NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
561816 2luy 18546 cing 4-filtered-FRED STAR entry full 1291


data_FRED_restraints_with_modified_coordinates_PDB_code_2luy

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




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

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

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

save_


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

save_


save_assembly_2luy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2luy
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        11196.52

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

       1 . 1 $Meiotic_chromosome_segregation_protein_P8B7_28c A . 1 1 
       2 . 2 $ZINC_ION                                        B . 1 1 
       3 . 2 $ZINC_ION                                        C . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Meiotic_chromosome_segregation_protein_P8B7_28c
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Meiotic chromosome segregation protein P8B7 28c"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HMGKNDNDALIMCMRCRKVKGIDSYSKTQWSKTFTFVRGRTVSVSDPKVICRTCQPKQHDSIWCTACQQTKGINEFSKAQRHVLDPRCQICVHSQRN
    _Entity.Number_of_monomers           97

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

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

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

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

save_


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

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

       1 ZN $ZN 1 2 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 MET HA   .  31 . HA   1 1 
          1 1 2 1 1  3 GLY H    .  32 . HN   1 1 
          2 1 1 1 1  3 GLY H    .  32 . HN   1 1 
          2 1 2 1 1  4 LYS H    .  33 . HN   1 1 
          3 1 1 1 1  3 GLY HA3  .  32 . HA1  1 1 
          3 1 2 1 1  4 LYS H    .  33 . HN   1 1 
          4 1 1 1 1  4 LYS HA   .  33 . HA   1 1 
          4 1 2 1 1  5 ASN H    .  34 . HN   1 1 
          5 1 1 1 1  6 ASP HA   .  35 . HA   1 1 
          5 1 2 1 1  7 ASN H    .  36 . HN   1 1 
          6 1 1 1 1  6 ASP HB2  .  35 . HB2  1 1 
          6 1 2 1 1  7 ASN H    .  36 . HN   1 1 
          7 1 1 1 1  7 ASN HA   .  36 . HA   1 1 
          7 1 2 1 1  8 ASP H    .  37 . HN   1 1 
          8 1 1 1 1  7 ASN HA   .  36 . HA   1 1 
          8 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
          9 1 1 1 1  7 ASN HA   .  36 . HA   1 1 
          9 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
         10 1 1 1 1  7 ASN HA   .  36 . HA   1 1 
         10 1 2 1 1 30 TRP HZ2  .  59 . HZ2  1 1 
         11 1 1 1 1  7 ASN HB2  .  36 . HB2  1 1 
         11 1 2 1 1  8 ASP H    .  37 . HN   1 1 
         12 1 1 1 1  7 ASN HB2  .  36 . HB2  1 1 
         12 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
         13 1 1 1 1  7 ASN HB2  .  36 . HB2  1 1 
         13 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
         14 1 1 1 1  7 ASN HB3  .  36 . HB1  1 1 
         14 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
         15 1 1 1 1  7 ASN HB3  .  36 . HB1  1 1 
         15 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
         16 1 1 1 1  8 ASP H    .  37 . HN   1 1 
         16 1 2 1 1  9 ALA H    .  38 . HN   1 1 
         17 1 1 1 1  8 ASP HA   .  37 . HA   1 1 
         17 1 2 1 1  9 ALA H    .  38 . HN   1 1 
         18 1 1 1 1  9 ALA H    .  38 . HN   1 1 
         18 1 2 1 1  9 ALA MB   .  38 . HB#  1 1 
         19 1 1 1 1  9 ALA H    .  38 . HN   1 1 
         19 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
         20 1 1 1 1  9 ALA HA   .  38 . HA   1 1 
         20 1 2 1 1 10 LEU H    .  39 . HN   1 1 
         21 1 1 1 1  9 ALA HA   .  38 . HA   1 1 
         21 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
         22 1 1 1 1  9 ALA MB   .  38 . HB#  1 1 
         22 1 2 1 1 10 LEU H    .  39 . HN   1 1 
         23 1 1 1 1  9 ALA MB   .  38 . HB#  1 1 
         23 1 2 1 1 11 ILE MD   .  40 . HD1# 1 1 
         24 1 1 1 1  9 ALA MB   .  38 . HB#  1 1 
         24 1 2 1 1 30 TRP HD1  .  59 . HD1  1 1 
         25 1 1 1 1  9 ALA MB   .  38 . HB#  1 1 
         25 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
         26 1 1 1 1  9 ALA MB   .  38 . HB#  1 1 
         26 1 2 1 1 30 TRP HZ2  .  59 . HZ2  1 1 
         27 1 1 1 1 10 LEU H    .  39 . HN   1 1 
         27 1 2 1 1 10 LEU QD   .  39 . HD*  1 1 
         28 1 1 1 1 10 LEU H    .  39 . HN   1 1 
         28 1 2 1 1 11 ILE H    .  40 . HN   1 1 
         29 1 1 1 1 10 LEU H    .  39 . HN   1 1 
         29 1 2 1 1 11 ILE MD   .  40 . HD1# 1 1 
         30 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         30 1 2 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         31 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         31 1 2 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         32 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         32 1 2 1 1 11 ILE H    .  40 . HN   1 1 
         33 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         33 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
         34 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         34 1 2 1 1 21 GLY HA2  .  50 . HA2  1 1 
         35 1 1 1 1 10 LEU HA   .  39 . HA   1 1 
         35 1 2 1 1 21 GLY HA3  .  50 . HA1  1 1 
         36 1 1 1 1 10 LEU HB2  .  39 . HB2  1 1 
         36 1 2 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         37 1 1 1 1 10 LEU HB2  .  39 . HB2  1 1 
         37 1 2 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         38 1 1 1 1 10 LEU HB2  .  39 . HB2  1 1 
         38 1 2 1 1 11 ILE H    .  40 . HN   1 1 
         39 1 1 1 1 10 LEU HB2  .  39 . HB2  1 1 
         39 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
         40 1 1 1 1 10 LEU HB2  .  39 . HB2  1 1 
         40 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         41 1 1 1 1 10 LEU HB3  .  39 . HB1  1 1 
         41 1 2 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         42 1 1 1 1 10 LEU HB3  .  39 . HB1  1 1 
         42 1 2 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         43 1 1 1 1 10 LEU HB3  .  39 . HB1  1 1 
         43 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
         44 1 1 1 1 10 LEU HB3  .  39 . HB1  1 1 
         44 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         45 1 1 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         45 1 2 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         46 1 1 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         46 1 2 1 1 19 VAL HB   .  48 . HB   1 1 
         47 1 1 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         47 1 2 1 1 20 LYS HA   .  49 . HA   1 1 
         48 1 1 1 1 10 LEU MD1  .  39 . HD1# 1 1 
         48 1 2 1 1 21 GLY H    .  50 . HN   1 1 
         49 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         49 1 2 1 1 11 ILE H    .  40 . HN   1 1 
         50 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         50 1 2 1 1 19 VAL HB   .  48 . HB   1 1 
         51 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         51 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
         52 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         52 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         53 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         53 1 2 1 1 20 LYS HA   .  49 . HA   1 1 
         54 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         54 1 2 1 1 21 GLY H    .  50 . HN   1 1 
         55 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         55 1 2 1 1 21 GLY HA2  .  50 . HA2  1 1 
         56 1 1 1 1 10 LEU MD2  .  39 . HD2# 1 1 
         56 1 2 1 1 21 GLY HA3  .  50 . HA1  1 1 
         57 1 1 1 1 10 LEU HG   .  39 . HG   1 1 
         57 1 2 1 1 21 GLY H    .  50 . HN   1 1 
         58 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         58 1 2 1 1 11 ILE MD   .  40 . HD1# 1 1 
         59 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         59 1 2 1 1 11 ILE HG12 .  40 . HG12 1 1 
         60 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         60 1 2 1 1 11 ILE MG   .  40 . HG2# 1 1 
         61 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         61 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         62 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         62 1 2 1 1 21 GLY H    .  50 . HN   1 1 
         63 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         63 1 2 1 1 21 GLY HA2  .  50 . HA2  1 1 
         64 1 1 1 1 11 ILE H    .  40 . HN   1 1 
         64 1 2 1 1 21 GLY HA3  .  50 . HA1  1 1 
         65 1 1 1 1 11 ILE HA   .  40 . HA   1 1 
         65 1 2 1 1 11 ILE MD   .  40 . HD1# 1 1 
         66 1 1 1 1 11 ILE HA   .  40 . HA   1 1 
         66 1 2 1 1 11 ILE MG   .  40 . HG2# 1 1 
         67 1 1 1 1 11 ILE HA   .  40 . HA   1 1 
         67 1 2 1 1 12 MET H    .  41 . HN   1 1 
         68 1 1 1 1 11 ILE HA   .  40 . HA   1 1 
         68 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
         69 1 1 1 1 11 ILE HB   .  40 . HB   1 1 
         69 1 2 1 1 11 ILE MD   .  40 . HD1# 1 1 
         70 1 1 1 1 11 ILE MD   .  40 . HD1# 1 1 
         70 1 2 1 1 12 MET H    .  41 . HN   1 1 
         71 1 1 1 1 11 ILE MD   .  40 . HD1# 1 1 
         71 1 2 1 1 13 CYS H    .  42 . HN   1 1 
         72 1 1 1 1 11 ILE MD   .  40 . HD1# 1 1 
         72 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         73 1 1 1 1 11 ILE MD   .  40 . HD1# 1 1 
         73 1 2 1 1 33 THR HB   .  62 . HB   1 1 
         74 1 1 1 1 11 ILE HG12 .  40 . HG12 1 1 
         74 1 2 1 1 11 ILE MG   .  40 . HG2# 1 1 
         75 1 1 1 1 11 ILE HG12 .  40 . HG12 1 1 
         75 1 2 1 1 12 MET H    .  41 . HN   1 1 
         76 1 1 1 1 11 ILE HG12 .  40 . HG12 1 1 
         76 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
         77 1 1 1 1 11 ILE HG13 .  40 . HG11 1 1 
         77 1 2 1 1 11 ILE MG   .  40 . HG2# 1 1 
         78 1 1 1 1 11 ILE HG13 .  40 . HG11 1 1 
         78 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
         79 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         79 1 2 1 1 12 MET H    .  41 . HN   1 1 
         80 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         80 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         81 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         81 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
         82 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         82 1 2 1 1 47 PRO HB2  .  76 . HB2  1 1 
         83 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         83 1 2 1 1 47 PRO HB3  .  76 . HB1  1 1 
         84 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         84 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
         85 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         85 1 2 1 1 47 PRO QG   .  76 . HG#  1 1 
         86 1 1 1 1 11 ILE MG   .  40 . HG2# 1 1 
         86 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
         87 1 1 1 1 12 MET H    .  41 . HN   1 1 
         87 1 2 1 1 12 MET QG   .  41 . HG#  1 1 
         88 1 1 1 1 12 MET H    .  41 . HN   1 1 
         88 1 2 1 1 13 CYS H    .  42 . HN   1 1 
         89 1 1 1 1 12 MET H    .  41 . HN   1 1 
         89 1 2 1 1 19 VAL HA   .  48 . HA   1 1 
         90 1 1 1 1 12 MET H    .  41 . HN   1 1 
         90 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
         91 1 1 1 1 12 MET H    .  41 . HN   1 1 
         91 1 2 1 1 20 LYS H    .  49 . HN   1 1 
         92 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         92 1 2 1 1 12 MET ME   .  41 . HE#  1 1 
         93 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         93 1 2 1 1 12 MET QG   .  41 . HG#  1 1 
         94 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         94 1 2 1 1 13 CYS H    .  42 . HN   1 1 
         95 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         95 1 2 1 1 18 LYS H    .  47 . HN   1 1 
         96 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         96 1 2 1 1 19 VAL HA   .  48 . HA   1 1 
         97 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         97 1 2 1 1 19 VAL HB   .  48 . HB   1 1 
         98 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         98 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
         99 1 1 1 1 12 MET HA   .  41 . HA   1 1 
         99 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        100 1 1 1 1 12 MET HA   .  41 . HA   1 1 
        100 1 2 1 1 20 LYS H    .  49 . HN   1 1 
        101 1 1 1 1 12 MET QB   .  41 . HB#  1 1 
        101 1 2 1 1 13 CYS H    .  42 . HN   1 1 
        102 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        102 1 2 1 1 12 MET QG   .  41 . HG#  1 1 
        103 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        103 1 2 1 1 14 MET HA   .  43 . HA   1 1 
        104 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        104 1 2 1 1 17 ARG QD   .  46 . HD#  1 1 
        105 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        105 1 2 1 1 18 LYS HA   .  47 . HA   1 1 
        106 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        106 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
        107 1 1 1 1 12 MET ME   .  41 . HE#  1 1 
        107 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        108 1 1 1 1 12 MET QG   .  41 . HG#  1 1 
        108 1 2 1 1 13 CYS H    .  42 . HN   1 1 
        109 1 1 1 1 12 MET QG   .  41 . HG#  1 1 
        109 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        110 1 1 1 1 12 MET HG2  .  41 . HG2  1 1 
        110 1 2 1 1 17 ARG HA   .  46 . HA   1 1 
        111 1 1 1 1 12 MET HG3  .  41 . HG1  1 1 
        111 1 2 1 1 17 ARG HA   .  46 . HA   1 1 
        112 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        112 1 2 1 1 14 MET H    .  43 . HN   1 1 
        113 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        113 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        114 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        114 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        115 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        115 1 2 1 1 19 VAL HA   .  48 . HA   1 1 
        116 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        116 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
        117 1 1 1 1 13 CYS H    .  42 . HN   1 1 
        117 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        118 1 1 1 1 13 CYS HA   .  42 . HA   1 1 
        118 1 2 1 1 14 MET H    .  43 . HN   1 1 
        119 1 1 1 1 13 CYS HA   .  42 . HA   1 1 
        119 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        120 1 1 1 1 13 CYS HA   .  42 . HA   1 1 
        120 1 2 1 1 50 ILE HA   .  79 . HA   1 1 
        121 1 1 1 1 13 CYS HA   .  42 . HA   1 1 
        121 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        122 1 1 1 1 13 CYS HB2  .  42 . HB2  1 1 
        122 1 2 1 1 14 MET H    .  43 . HN   1 1 
        123 1 1 1 1 13 CYS HB2  .  42 . HB2  1 1 
        123 1 2 1 1 15 ARG H    .  44 . HN   1 1 
        124 1 1 1 1 13 CYS HB2  .  42 . HB2  1 1 
        124 1 2 1 1 16 CYS H    .  45 . HN   1 1 
        125 1 1 1 1 13 CYS HB2  .  42 . HB2  1 1 
        125 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        126 1 1 1 1 13 CYS HB2  .  42 . HB2  1 1 
        126 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        127 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        127 1 2 1 1 14 MET H    .  43 . HN   1 1 
        128 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        128 1 2 1 1 15 ARG H    .  44 . HN   1 1 
        129 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        129 1 2 1 1 16 CYS H    .  45 . HN   1 1 
        130 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        130 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        131 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        131 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        132 1 1 1 1 13 CYS HB3  .  42 . HB1  1 1 
        132 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        133 1 1 1 1 14 MET H    .  43 . HN   1 1 
        133 1 2 1 1 14 MET HG2  .  43 . HG2  1 1 
        134 1 1 1 1 14 MET H    .  43 . HN   1 1 
        134 1 2 1 1 14 MET HG3  .  43 . HG1  1 1 
        135 1 1 1 1 14 MET H    .  43 . HN   1 1 
        135 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        136 1 1 1 1 14 MET H    .  43 . HN   1 1 
        136 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        137 1 1 1 1 14 MET H    .  43 . HN   1 1 
        137 1 2 1 1 48 LYS QB   .  77 . HB#  1 1 
        138 1 1 1 1 14 MET H    .  43 . HN   1 1 
        138 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        139 1 1 1 1 14 MET H    .  43 . HN   1 1 
        139 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        140 1 1 1 1 14 MET H    .  43 . HN   1 1 
        140 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        141 1 1 1 1 14 MET H    .  43 . HN   1 1 
        141 1 2 1 1 50 ILE HA   .  79 . HA   1 1 
        142 1 1 1 1 14 MET H    .  43 . HN   1 1 
        142 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        143 1 1 1 1 14 MET H    .  43 . HN   1 1 
        143 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        144 1 1 1 1 14 MET H    .  43 . HN   1 1 
        144 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        145 1 1 1 1 14 MET HA   .  43 . HA   1 1 
        145 1 2 1 1 15 ARG H    .  44 . HN   1 1 
        146 1 1 1 1 14 MET HA   .  43 . HA   1 1 
        146 1 2 1 1 17 ARG QD   .  46 . HD#  1 1 
        147 1 1 1 1 14 MET QB   .  43 . HB#  1 1 
        147 1 2 1 1 15 ARG H    .  44 . HN   1 1 
        148 1 1 1 1 14 MET QB   .  43 . HB#  1 1 
        148 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        149 1 1 1 1 14 MET ME   .  43 . HE#  1 1 
        149 1 2 1 1 14 MET HG2  .  43 . HG2  1 1 
        150 1 1 1 1 14 MET ME   .  43 . HE#  1 1 
        150 1 2 1 1 14 MET HG3  .  43 . HG1  1 1 
        151 1 1 1 1 14 MET ME   .  43 . HE#  1 1 
        151 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        152 1 1 1 1 14 MET ME   .  43 . HE#  1 1 
        152 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        153 1 1 1 1 14 MET QG   .  43 . HG#  1 1 
        153 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        154 1 1 1 1 14 MET HG2  .  43 . HG2  1 1 
        154 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        155 1 1 1 1 14 MET HG3  .  43 . HG1  1 1 
        155 1 2 1 1 15 ARG H    .  44 . HN   1 1 
        156 1 1 1 1 14 MET HG3  .  43 . HG1  1 1 
        156 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        157 1 1 1 1 15 ARG H    .  44 . HN   1 1 
        157 1 2 1 1 15 ARG QG   .  44 . HG#  1 1 
        158 1 1 1 1 15 ARG H    .  44 . HN   1 1 
        158 1 2 1 1 16 CYS H    .  45 . HN   1 1 
        159 1 1 1 1 15 ARG H    .  44 . HN   1 1 
        159 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        160 1 1 1 1 15 ARG H    .  44 . HN   1 1 
        160 1 2 1 1 50 ILE HA   .  79 . HA   1 1 
        161 1 1 1 1 15 ARG H    .  44 . HN   1 1 
        161 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        162 1 1 1 1 15 ARG HA   .  44 . HA   1 1 
        162 1 2 1 1 15 ARG HD2  .  44 . HD2  1 1 
        163 1 1 1 1 15 ARG HA   .  44 . HA   1 1 
        163 1 2 1 1 15 ARG QD   .  44 . HD#  1 1 
        164 1 1 1 1 15 ARG HA   .  44 . HA   1 1 
        164 1 2 1 1 15 ARG HD3  .  44 . HD1  1 1 
        165 1 1 1 1 15 ARG HA   .  44 . HA   1 1 
        165 1 2 1 1 15 ARG QG   .  44 . HG#  1 1 
        166 1 1 1 1 15 ARG QB   .  44 . HB#  1 1 
        166 1 2 1 1 15 ARG HD2  .  44 . HD2  1 1 
        167 1 1 1 1 15 ARG QB   .  44 . HB#  1 1 
        167 1 2 1 1 15 ARG HD3  .  44 . HD1  1 1 
        168 1 1 1 1 15 ARG QB   .  44 . HB#  1 1 
        168 1 2 1 1 15 ARG QG   .  44 . HG#  1 1 
        169 1 1 1 1 15 ARG QB   .  44 . HB#  1 1 
        169 1 2 1 1 16 CYS H    .  45 . HN   1 1 
        170 1 1 1 1 15 ARG HD2  .  44 . HD2  1 1 
        170 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        171 1 1 1 1 15 ARG HD2  .  44 . HD2  1 1 
        171 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        172 1 1 1 1 15 ARG HD3  .  44 . HD1  1 1 
        172 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        173 1 1 1 1 15 ARG HD3  .  44 . HD1  1 1 
        173 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        174 1 1 1 1 15 ARG QG   .  44 . HG#  1 1 
        174 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        175 1 1 1 1 15 ARG QG   .  44 . HG#  1 1 
        175 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        176 1 1 1 1 16 CYS H    .  45 . HN   1 1 
        176 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        177 1 1 1 1 16 CYS H    .  45 . HN   1 1 
        177 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        178 1 1 1 1 16 CYS HA   .  45 . HA   1 1 
        178 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        179 1 1 1 1 16 CYS HB2  .  45 . HB2  1 1 
        179 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        180 1 1 1 1 16 CYS HB3  .  45 . HB1  1 1 
        180 1 2 1 1 17 ARG H    .  46 . HN   1 1 
        181 1 1 1 1 16 CYS HB3  .  45 . HB1  1 1 
        181 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        182 1 1 1 1 17 ARG H    .  46 . HN   1 1 
        182 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        183 1 1 1 1 17 ARG HA   .  46 . HA   1 1 
        183 1 2 1 1 17 ARG QD   .  46 . HD#  1 1 
        184 1 1 1 1 17 ARG HA   .  46 . HA   1 1 
        184 1 2 1 1 17 ARG HE   .  46 . HE   1 1 
        185 1 1 1 1 17 ARG HA   .  46 . HA   1 1 
        185 1 2 1 1 18 LYS H    .  47 . HN   1 1 
        186 1 1 1 1 17 ARG QB   .  46 . HB#  1 1 
        186 1 2 1 1 17 ARG HE   .  46 . HE   1 1 
        187 1 1 1 1 17 ARG HB2  .  46 . HB2  1 1 
        187 1 2 1 1 17 ARG QD   .  46 . HD#  1 1 
        188 1 1 1 1 17 ARG HB3  .  46 . HB1  1 1 
        188 1 2 1 1 17 ARG QD   .  46 . HD#  1 1 
        189 1 1 1 1 18 LYS H    .  47 . HN   1 1 
        189 1 2 1 1 18 LYS QG   .  47 . HG#  1 1 
        190 1 1 1 1 18 LYS H    .  47 . HN   1 1 
        190 1 2 1 1 19 VAL H    .  48 . HN   1 1 
        191 1 1 1 1 18 LYS HA   .  47 . HA   1 1 
        191 1 2 1 1 18 LYS QD   .  47 . HD#  1 1 
        192 1 1 1 1 18 LYS HA   .  47 . HA   1 1 
        192 1 2 1 1 18 LYS QE   .  47 . HE#  1 1 
        193 1 1 1 1 18 LYS HA   .  47 . HA   1 1 
        193 1 2 1 1 19 VAL H    .  48 . HN   1 1 
        194 1 1 1 1 18 LYS HA   .  47 . HA   1 1 
        194 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        195 1 1 1 1 18 LYS HA   .  47 . HA   1 1 
        195 1 2 1 1 20 LYS H    .  49 . HN   1 1 
        196 1 1 1 1 18 LYS QB   .  47 . HB#  1 1 
        196 1 2 1 1 19 VAL H    .  48 . HN   1 1 
        197 1 1 1 1 18 LYS QD   .  47 . HD#  1 1 
        197 1 2 1 1 18 LYS QE   .  47 . HE#  1 1 
        198 1 1 1 1 18 LYS QE   .  47 . HE#  1 1 
        198 1 2 1 1 53 THR MG   .  82 . HG2# 1 1 
        199 1 1 1 1 19 VAL H    .  48 . HN   1 1 
        199 1 2 1 1 19 VAL QG   .  48 . HG*  1 1 
        200 1 1 1 1 19 VAL HA   .  48 . HA   1 1 
        200 1 2 1 1 19 VAL MG1  .  48 . HG1# 1 1 
        201 1 1 1 1 19 VAL HA   .  48 . HA   1 1 
        201 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        202 1 1 1 1 19 VAL HA   .  48 . HA   1 1 
        202 1 2 1 1 20 LYS H    .  49 . HN   1 1 
        203 1 1 1 1 19 VAL HB   .  48 . HB   1 1 
        203 1 2 1 1 20 LYS H    .  49 . HN   1 1 
        204 1 1 1 1 19 VAL MG1  .  48 . HG1# 1 1 
        204 1 2 1 1 19 VAL MG2  .  48 . HG2# 1 1 
        205 1 1 1 1 19 VAL MG1  .  48 . HG1# 1 1 
        205 1 2 1 1 20 LYS H    .  49 . HN   1 1 
        206 1 1 1 1 20 LYS H    .  49 . HN   1 1 
        206 1 2 1 1 20 LYS QE   .  49 . HE#  1 1 
        207 1 1 1 1 20 LYS H    .  49 . HN   1 1 
        207 1 2 1 1 20 LYS QG   .  49 . HG#  1 1 
        208 1 1 1 1 20 LYS H    .  49 . HN   1 1 
        208 1 2 1 1 21 GLY HA2  .  50 . HA2  1 1 
        209 1 1 1 1 20 LYS H    .  49 . HN   1 1 
        209 1 2 1 1 25 TYR QD   .  54 . HD#  1 1 
        210 1 1 1 1 20 LYS HA   .  49 . HA   1 1 
        210 1 2 1 1 20 LYS QD   .  49 . HD#  1 1 
        211 1 1 1 1 20 LYS HA   .  49 . HA   1 1 
        211 1 2 1 1 20 LYS QG   .  49 . HG#  1 1 
        212 1 1 1 1 20 LYS HA   .  49 . HA   1 1 
        212 1 2 1 1 21 GLY H    .  50 . HN   1 1 
        213 1 1 1 1 20 LYS HA   .  49 . HA   1 1 
        213 1 2 1 1 24 SER H    .  53 . HN   1 1 
        214 1 1 1 1 20 LYS HB2  .  49 . HB2  1 1 
        214 1 2 1 1 21 GLY H    .  50 . HN   1 1 
        215 1 1 1 1 20 LYS HB2  .  49 . HB2  1 1 
        215 1 2 1 1 24 SER H    .  53 . HN   1 1 
        216 1 1 1 1 20 LYS HB3  .  49 . HB1  1 1 
        216 1 2 1 1 21 GLY H    .  50 . HN   1 1 
        217 1 1 1 1 20 LYS HB3  .  49 . HB1  1 1 
        217 1 2 1 1 24 SER H    .  53 . HN   1 1 
        218 1 1 1 1 20 LYS QD   .  49 . HD#  1 1 
        218 1 2 1 1 24 SER H    .  53 . HN   1 1 
        219 1 1 1 1 20 LYS QG   .  49 . HG#  1 1 
        219 1 2 1 1 21 GLY H    .  50 . HN   1 1 
        220 1 1 1 1 20 LYS QG   .  49 . HG#  1 1 
        220 1 2 1 1 24 SER H    .  53 . HN   1 1 
        221 1 1 1 1 21 GLY H    .  50 . HN   1 1 
        221 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        222 1 1 1 1 21 GLY H    .  50 . HN   1 1 
        222 1 2 1 1 24 SER HA   .  53 . HA   1 1 
        223 1 1 1 1 21 GLY H    .  50 . HN   1 1 
        223 1 2 1 1 24 SER QB   .  53 . HB#  1 1 
        224 1 1 1 1 21 GLY H    .  50 . HN   1 1 
        224 1 2 1 1 25 TYR HB2  .  54 . HB2  1 1 
        225 1 1 1 1 21 GLY HA2  .  50 . HA2  1 1 
        225 1 2 1 1 22 ILE H    .  51 . HN   1 1 
        226 1 1 1 1 21 GLY HA2  .  50 . HA2  1 1 
        226 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        227 1 1 1 1 21 GLY HA3  .  50 . HA1  1 1 
        227 1 2 1 1 22 ILE H    .  51 . HN   1 1 
        228 1 1 1 1 21 GLY HA3  .  50 . HA1  1 1 
        228 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        229 1 1 1 1 21 GLY HA3  .  50 . HA1  1 1 
        229 1 2 1 1 24 SER H    .  53 . HN   1 1 
        230 1 1 1 1 22 ILE H    .  51 . HN   1 1 
        230 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
        231 1 1 1 1 22 ILE H    .  51 . HN   1 1 
        231 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
        232 1 1 1 1 22 ILE H    .  51 . HN   1 1 
        232 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        233 1 1 1 1 22 ILE H    .  51 . HN   1 1 
        233 1 2 1 1 30 TRP HD1  .  59 . HD1  1 1 
        234 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        234 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
        235 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        235 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
        236 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        236 1 2 1 1 24 SER H    .  53 . HN   1 1 
        237 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        237 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        238 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        238 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        239 1 1 1 1 22 ILE HA   .  51 . HA   1 1 
        239 1 2 1 1 30 TRP HE3  .  59 . HE3  1 1 
        240 1 1 1 1 22 ILE HB   .  51 . HB   1 1 
        240 1 2 1 1 22 ILE MD   .  51 . HD1# 1 1 
        241 1 1 1 1 22 ILE HB   .  51 . HB   1 1 
        241 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        242 1 1 1 1 22 ILE HB   .  51 . HB   1 1 
        242 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        243 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        243 1 2 1 1 22 ILE MG   .  51 . HG2# 1 1 
        244 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        244 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        245 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        245 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        246 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        246 1 2 1 1 30 TRP HD1  .  59 . HD1  1 1 
        247 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        247 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        248 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        248 1 2 1 1 30 TRP HE3  .  59 . HE3  1 1 
        249 1 1 1 1 22 ILE MD   .  51 . HD1# 1 1 
        249 1 2 1 1 30 TRP HZ2  .  59 . HZ2  1 1 
        250 1 1 1 1 22 ILE QG   .  51 . HG1# 1 1 
        250 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        251 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        251 1 2 1 1 23 ASP H    .  52 . HN   1 1 
        252 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        252 1 2 1 1 23 ASP HA   .  52 . HA   1 1 
        253 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        253 1 2 1 1 23 ASP HB2  .  52 . HB2  1 1 
        254 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        254 1 2 1 1 23 ASP HB3  .  52 . HB1  1 1 
        255 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        255 1 2 1 1 24 SER H    .  53 . HN   1 1 
        256 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        256 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        257 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        257 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        258 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        258 1 2 1 1 30 TRP HE3  .  59 . HE3  1 1 
        259 1 1 1 1 22 ILE MG   .  51 . HG2# 1 1 
        259 1 2 1 1 30 TRP HZ2  .  59 . HZ2  1 1 
        260 1 1 1 1 23 ASP H    .  52 . HN   1 1 
        260 1 2 1 1 24 SER H    .  53 . HN   1 1 
        261 1 1 1 1 23 ASP H    .  52 . HN   1 1 
        261 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        262 1 1 1 1 23 ASP HA   .  52 . HA   1 1 
        262 1 2 1 1 24 SER H    .  53 . HN   1 1 
        263 1 1 1 1 23 ASP HB2  .  52 . HB2  1 1 
        263 1 2 1 1 24 SER H    .  53 . HN   1 1 
        264 1 1 1 1 23 ASP HB3  .  52 . HB1  1 1 
        264 1 2 1 1 24 SER H    .  53 . HN   1 1 
        265 1 1 1 1 24 SER H    .  53 . HN   1 1 
        265 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        266 1 1 1 1 24 SER H    .  53 . HN   1 1 
        266 1 2 1 1 25 TYR HB2  .  54 . HB2  1 1 
        267 1 1 1 1 24 SER H    .  53 . HN   1 1 
        267 1 2 1 1 25 TYR HB3  .  54 . HB1  1 1 
        268 1 1 1 1 24 SER H    .  53 . HN   1 1 
        268 1 2 1 1 25 TYR QD   .  54 . HD#  1 1 
        269 1 1 1 1 24 SER HA   .  53 . HA   1 1 
        269 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        270 1 1 1 1 24 SER HA   .  53 . HA   1 1 
        270 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        271 1 1 1 1 24 SER HA   .  53 . HA   1 1 
        271 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        272 1 1 1 1 24 SER QB   .  53 . HB#  1 1 
        272 1 2 1 1 25 TYR H    .  54 . HN   1 1 
        273 1 1 1 1 25 TYR H    .  54 . HN   1 1 
        273 1 2 1 1 25 TYR QD   .  54 . HD#  1 1 
        274 1 1 1 1 25 TYR H    .  54 . HN   1 1 
        274 1 2 1 1 26 SER H    .  55 . HN   1 1 
        275 1 1 1 1 25 TYR H    .  54 . HN   1 1 
        275 1 2 1 1 52 ARG QB   .  81 . HB#  1 1 
        276 1 1 1 1 25 TYR H    .  54 . HN   1 1 
        276 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        277 1 1 1 1 25 TYR H    .  54 . HN   1 1 
        277 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        278 1 1 1 1 25 TYR HA   .  54 . HA   1 1 
        278 1 2 1 1 25 TYR QD   .  54 . HD#  1 1 
        279 1 1 1 1 25 TYR HA   .  54 . HA   1 1 
        279 1 2 1 1 26 SER H    .  55 . HN   1 1 
        280 1 1 1 1 25 TYR HA   .  54 . HA   1 1 
        280 1 2 1 1 51 CYS HA   .  80 . HA   1 1 
        281 1 1 1 1 25 TYR HA   .  54 . HA   1 1 
        281 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        282 1 1 1 1 25 TYR HB2  .  54 . HB2  1 1 
        282 1 2 1 1 25 TYR QE   .  54 . HE#  1 1 
        283 1 1 1 1 25 TYR HB2  .  54 . HB2  1 1 
        283 1 2 1 1 26 SER H    .  55 . HN   1 1 
        284 1 1 1 1 25 TYR HB2  .  54 . HB2  1 1 
        284 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        285 1 1 1 1 25 TYR HB3  .  54 . HB1  1 1 
        285 1 2 1 1 25 TYR QE   .  54 . HE#  1 1 
        286 1 1 1 1 25 TYR HB3  .  54 . HB1  1 1 
        286 1 2 1 1 26 SER H    .  55 . HN   1 1 
        287 1 1 1 1 25 TYR QD   .  54 . HD#  1 1 
        287 1 2 1 1 26 SER H    .  55 . HN   1 1 
        288 1 1 1 1 25 TYR QD   .  54 . HD#  1 1 
        288 1 2 1 1 51 CYS HA   .  80 . HA   1 1 
        289 1 1 1 1 25 TYR QD   .  54 . HD#  1 1 
        289 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        290 1 1 1 1 25 TYR QE   .  54 . HE#  1 1 
        290 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        291 1 1 1 1 25 TYR QE   .  54 . HE#  1 1 
        291 1 2 1 1 30 TRP HA   .  59 . HA   1 1 
        292 1 1 1 1 26 SER H    .  55 . HN   1 1 
        292 1 2 1 1 29 GLN H    .  58 . HN   1 1 
        293 1 1 1 1 26 SER H    .  55 . HN   1 1 
        293 1 2 1 1 29 GLN QB   .  58 . HB#  1 1 
        294 1 1 1 1 26 SER H    .  55 . HN   1 1 
        294 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        295 1 1 1 1 26 SER HA   .  55 . HA   1 1 
        295 1 2 1 1 27 LYS H    .  56 . HN   1 1 
        296 1 1 1 1 26 SER HA   .  55 . HA   1 1 
        296 1 2 1 1 28 THR H    .  57 . HN   1 1 
        297 1 1 1 1 26 SER HA   .  55 . HA   1 1 
        297 1 2 1 1 29 GLN H    .  58 . HN   1 1 
        298 1 1 1 1 26 SER HA   .  55 . HA   1 1 
        298 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        299 1 1 1 1 26 SER HA   .  55 . HA   1 1 
        299 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        300 1 1 1 1 26 SER QB   .  55 . HB#  1 1 
        300 1 2 1 1 27 LYS H    .  56 . HN   1 1 
        301 1 1 1 1 26 SER QB   .  55 . HB#  1 1 
        301 1 2 1 1 55 GLN QE   .  84 . HE2# 1 1 
        302 1 1 1 1 27 LYS H    .  56 . HN   1 1 
        302 1 2 1 1 27 LYS QD   .  56 . HD#  1 1 
        303 1 1 1 1 27 LYS H    .  56 . HN   1 1 
        303 1 2 1 1 27 LYS QG   .  56 . HG#  1 1 
        304 1 1 1 1 27 LYS H    .  56 . HN   1 1 
        304 1 2 1 1 28 THR MG   .  57 . HG2# 1 1 
        305 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        305 1 2 1 1 27 LYS HD2  .  56 . HD2  1 1 
        306 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        306 1 2 1 1 27 LYS HD3  .  56 . HD1  1 1 
        307 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        307 1 2 1 1 27 LYS QG   .  56 . HG#  1 1 
        308 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        308 1 2 1 1 28 THR H    .  57 . HN   1 1 
        309 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        309 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        310 1 1 1 1 27 LYS HA   .  56 . HA   1 1 
        310 1 2 1 1 30 TRP HB2  .  59 . HB2  1 1 
        311 1 1 1 1 27 LYS QB   .  56 . HB#  1 1 
        311 1 2 1 1 28 THR H    .  57 . HN   1 1 
        312 1 1 1 1 27 LYS QB   .  56 . HB#  1 1 
        312 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        313 1 1 1 1 27 LYS QB   .  56 . HB#  1 1 
        313 1 2 1 1 31 SER H    .  60 . HN   1 1 
        314 1 1 1 1 27 LYS QD   .  56 . HD#  1 1 
        314 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        315 1 1 1 1 27 LYS QE   .  56 . HE#  1 1 
        315 1 2 1 1 27 LYS QG   .  56 . HG#  1 1 
        316 1 1 1 1 28 THR H    .  57 . HN   1 1 
        316 1 2 1 1 28 THR MG   .  57 . HG2# 1 1 
        317 1 1 1 1 28 THR H    .  57 . HN   1 1 
        317 1 2 1 1 29 GLN H    .  58 . HN   1 1 
        318 1 1 1 1 28 THR HA   .  57 . HA   1 1 
        318 1 2 1 1 28 THR MG   .  57 . HG2# 1 1 
        319 1 1 1 1 28 THR HA   .  57 . HA   1 1 
        319 1 2 1 1 29 GLN H    .  58 . HN   1 1 
        320 1 1 1 1 28 THR MG   .  57 . HG2# 1 1 
        320 1 2 1 1 29 GLN H    .  58 . HN   1 1 
        321 1 1 1 1 28 THR MG   .  57 . HG2# 1 1 
        321 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        322 1 1 1 1 28 THR MG   .  57 . HG2# 1 1 
        322 1 2 1 1 31 SER H    .  60 . HN   1 1 
        323 1 1 1 1 28 THR MG   .  57 . HG2# 1 1 
        323 1 2 1 1 32 LYS QE   .  61 . HE#  1 1 
        324 1 1 1 1 29 GLN H    .  58 . HN   1 1 
        324 1 2 1 1 29 GLN QG   .  58 . HG#  1 1 
        325 1 1 1 1 29 GLN H    .  58 . HN   1 1 
        325 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        326 1 1 1 1 29 GLN H    .  58 . HN   1 1 
        326 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        327 1 1 1 1 29 GLN H    .  58 . HN   1 1 
        327 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        328 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        328 1 2 1 1 29 GLN QG   .  58 . HG#  1 1 
        329 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        329 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        330 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        330 1 2 1 1 32 LYS QD   .  61 . HD#  1 1 
        331 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        331 1 2 1 1 32 LYS HE2  .  61 . HE2  1 1 
        332 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        332 1 2 1 1 32 LYS QE   .  61 . HE#  1 1 
        333 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        333 1 2 1 1 32 LYS HE3  .  61 . HE1  1 1 
        334 1 1 1 1 29 GLN HA   .  58 . HA   1 1 
        334 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        335 1 1 1 1 29 GLN QB   .  58 . HB#  1 1 
        335 1 2 1 1 29 GLN HE21 .  58 . HE21 1 1 
        336 1 1 1 1 29 GLN QB   .  58 . HB#  1 1 
        336 1 2 1 1 29 GLN QG   .  58 . HG#  1 1 
        337 1 1 1 1 29 GLN QB   .  58 . HB#  1 1 
        337 1 2 1 1 30 TRP H    .  59 . HN   1 1 
        338 1 1 1 1 29 GLN QB   .  58 . HB#  1 1 
        338 1 2 1 1 31 SER H    .  60 . HN   1 1 
        339 1 1 1 1 29 GLN QB   .  58 . HB#  1 1 
        339 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        340 1 1 1 1 29 GLN QG   .  58 . HG#  1 1 
        340 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        341 1 1 1 1 30 TRP H    .  59 . HN   1 1 
        341 1 2 1 1 31 SER H    .  60 . HN   1 1 
        342 1 1 1 1 30 TRP H    .  59 . HN   1 1 
        342 1 2 1 1 32 LYS H    .  61 . HN   1 1 
        343 1 1 1 1 30 TRP H    .  59 . HN   1 1 
        343 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        344 1 1 1 1 30 TRP HA   .  59 . HA   1 1 
        344 1 2 1 1 30 TRP HD1  .  59 . HD1  1 1 
        345 1 1 1 1 30 TRP HA   .  59 . HA   1 1 
        345 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
        346 1 1 1 1 30 TRP HA   .  59 . HA   1 1 
        346 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        347 1 1 1 1 30 TRP HB2  .  59 . HB2  1 1 
        347 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        348 1 1 1 1 30 TRP HB2  .  59 . HB2  1 1 
        348 1 2 1 1 31 SER H    .  60 . HN   1 1 
        349 1 1 1 1 30 TRP HB3  .  59 . HB1  1 1 
        349 1 2 1 1 30 TRP HE1  .  59 . HE1  1 1 
        350 1 1 1 1 30 TRP HB3  .  59 . HB1  1 1 
        350 1 2 1 1 31 SER H    .  60 . HN   1 1 
        351 1 1 1 1 30 TRP HE1  .  59 . HE1  1 1 
        351 1 2 1 1 34 PHE QD   .  63 . HD#  1 1 
        352 1 1 1 1 30 TRP HE1  .  59 . HE1  1 1 
        352 1 2 1 1 34 PHE QE   .  63 . HE#  1 1 
        353 1 1 1 1 31 SER H    .  60 . HN   1 1 
        353 1 2 1 1 32 LYS H    .  61 . HN   1 1 
        354 1 1 1 1 31 SER H    .  60 . HN   1 1 
        354 1 2 1 1 32 LYS QD   .  61 . HD#  1 1 
        355 1 1 1 1 31 SER H    .  60 . HN   1 1 
        355 1 2 1 1 33 THR H    .  62 . HN   1 1 
        356 1 1 1 1 31 SER H    .  60 . HN   1 1 
        356 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
        357 1 1 1 1 31 SER H    .  60 . HN   1 1 
        357 1 2 1 1 34 PHE QE   .  63 . HE#  1 1 
        358 1 1 1 1 31 SER H    .  60 . HN   1 1 
        358 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        359 1 1 1 1 31 SER HA   .  60 . HA   1 1 
        359 1 2 1 1 32 LYS H    .  61 . HN   1 1 
        360 1 1 1 1 31 SER HA   .  60 . HA   1 1 
        360 1 2 1 1 33 THR H    .  62 . HN   1 1 
        361 1 1 1 1 31 SER HA   .  60 . HA   1 1 
        361 1 2 1 1 34 PHE QD   .  63 . HD#  1 1 
        362 1 1 1 1 31 SER HA   .  60 . HA   1 1 
        362 1 2 1 1 34 PHE QE   .  63 . HE#  1 1 
        363 1 1 1 1 31 SER HA   .  60 . HA   1 1 
        363 1 2 1 1 34 PHE HZ   .  63 . HZ   1 1 
        364 1 1 1 1 31 SER QB   .  60 . HB#  1 1 
        364 1 2 1 1 32 LYS H    .  61 . HN   1 1 
        365 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        365 1 2 1 1 32 LYS QD   .  61 . HD#  1 1 
        366 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        366 1 2 1 1 32 LYS QE   .  61 . HE#  1 1 
        367 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        367 1 2 1 1 32 LYS QG   .  61 . HG#  1 1 
        368 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        368 1 2 1 1 33 THR H    .  62 . HN   1 1 
        369 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        369 1 2 1 1 33 THR HA   .  62 . HA   1 1 
        370 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        370 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
        371 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        371 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        372 1 1 1 1 32 LYS H    .  61 . HN   1 1 
        372 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        373 1 1 1 1 32 LYS HA   .  61 . HA   1 1 
        373 1 2 1 1 32 LYS QD   .  61 . HD#  1 1 
        374 1 1 1 1 32 LYS HA   .  61 . HA   1 1 
        374 1 2 1 1 32 LYS QG   .  61 . HG#  1 1 
        375 1 1 1 1 32 LYS HA   .  61 . HA   1 1 
        375 1 2 1 1 33 THR H    .  62 . HN   1 1 
        376 1 1 1 1 32 LYS HA   .  61 . HA   1 1 
        376 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        377 1 1 1 1 32 LYS HA   .  61 . HA   1 1 
        377 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        378 1 1 1 1 32 LYS QB   .  61 . HB#  1 1 
        378 1 2 1 1 32 LYS QG   .  61 . HG#  1 1 
        379 1 1 1 1 32 LYS QB   .  61 . HB#  1 1 
        379 1 2 1 1 33 THR H    .  62 . HN   1 1 
        380 1 1 1 1 32 LYS QB   .  61 . HB#  1 1 
        380 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        381 1 1 1 1 32 LYS QB   .  61 . HB#  1 1 
        381 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        382 1 1 1 1 32 LYS QB   .  61 . HB#  1 1 
        382 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        383 1 1 1 1 32 LYS QD   .  61 . HD#  1 1 
        383 1 2 1 1 49 VAL HA   .  78 . HA   1 1 
        384 1 1 1 1 32 LYS QD   .  61 . HD#  1 1 
        384 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        385 1 1 1 1 32 LYS QE   .  61 . HE#  1 1 
        385 1 2 1 1 33 THR H    .  62 . HN   1 1 
        386 1 1 1 1 32 LYS QE   .  61 . HE#  1 1 
        386 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        387 1 1 1 1 32 LYS HE2  .  61 . HE2  1 1 
        387 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        388 1 1 1 1 32 LYS HE3  .  61 . HE1  1 1 
        388 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        389 1 1 1 1 32 LYS QG   .  61 . HG#  1 1 
        389 1 2 1 1 33 THR H    .  62 . HN   1 1 
        390 1 1 1 1 33 THR H    .  62 . HN   1 1 
        390 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
        391 1 1 1 1 33 THR H    .  62 . HN   1 1 
        391 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        392 1 1 1 1 33 THR H    .  62 . HN   1 1 
        392 1 2 1 1 34 PHE QB   .  63 . HB#  1 1 
        393 1 1 1 1 33 THR H    .  62 . HN   1 1 
        393 1 2 1 1 34 PHE QD   .  63 . HD#  1 1 
        394 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        394 1 2 1 1 33 THR MG   .  62 . HG2# 1 1 
        395 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        395 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        396 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        396 1 2 1 1 44 VAL HB   .  73 . HB   1 1 
        397 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        397 1 2 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        398 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        398 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        399 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        399 1 2 1 1 47 PRO HB2  .  76 . HB2  1 1 
        400 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        400 1 2 1 1 47 PRO HB3  .  76 . HB1  1 1 
        401 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        401 1 2 1 1 47 PRO QG   .  76 . HG#  1 1 
        402 1 1 1 1 33 THR HA   .  62 . HA   1 1 
        402 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        403 1 1 1 1 33 THR HB   .  62 . HB   1 1 
        403 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        404 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        404 1 2 1 1 34 PHE H    .  63 . HN   1 1 
        405 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        405 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        406 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        406 1 2 1 1 47 PRO HA   .  76 . HA   1 1 
        407 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        407 1 2 1 1 47 PRO HB2  .  76 . HB2  1 1 
        408 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        408 1 2 1 1 47 PRO HB3  .  76 . HB1  1 1 
        409 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        409 1 2 1 1 47 PRO HG2  .  76 . HG2  1 1 
        410 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        410 1 2 1 1 47 PRO HG3  .  76 . HG1  1 1 
        411 1 1 1 1 33 THR MG   .  62 . HG2# 1 1 
        411 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        412 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        412 1 2 1 1 34 PHE QD   .  63 . HD#  1 1 
        413 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        413 1 2 1 1 35 THR H    .  64 . HN   1 1 
        414 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        414 1 2 1 1 35 THR MG   .  64 . HG2# 1 1 
        415 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        415 1 2 1 1 43 SER HA   .  72 . HA   1 1 
        416 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        416 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        417 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        417 1 2 1 1 44 VAL HA   .  73 . HA   1 1 
        418 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        418 1 2 1 1 44 VAL HB   .  73 . HB   1 1 
        419 1 1 1 1 34 PHE H    .  63 . HN   1 1 
        419 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        420 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        420 1 2 1 1 34 PHE QD   .  63 . HD#  1 1 
        421 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        421 1 2 1 1 35 THR H    .  64 . HN   1 1 
        422 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        422 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        423 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        423 1 2 1 1 43 SER H    .  72 . HN   1 1 
        424 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        424 1 2 1 1 43 SER HA   .  72 . HA   1 1 
        425 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        425 1 2 1 1 43 SER HB3  .  72 . HB1  1 1 
        426 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        426 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        427 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        427 1 2 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        428 1 1 1 1 34 PHE HA   .  63 . HA   1 1 
        428 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        429 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        429 1 2 1 1 35 THR H    .  64 . HN   1 1 
        430 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        430 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        431 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        431 1 2 1 1 42 VAL H    .  71 . HN   1 1 
        432 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        432 1 2 1 1 43 SER HA   .  72 . HA   1 1 
        433 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        433 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        434 1 1 1 1 34 PHE QB   .  63 . HB#  1 1 
        434 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        435 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        435 1 2 1 1 35 THR H    .  64 . HN   1 1 
        436 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        436 1 2 1 1 35 THR HA   .  64 . HA   1 1 
        437 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        437 1 2 1 1 36 PHE H    .  65 . HN   1 1 
        438 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        438 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        439 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        439 1 2 1 1 42 VAL H    .  71 . HN   1 1 
        440 1 1 1 1 34 PHE QD   .  63 . HD#  1 1 
        440 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        441 1 1 1 1 35 THR H    .  64 . HN   1 1 
        441 1 2 1 1 35 THR MG   .  64 . HG2# 1 1 
        442 1 1 1 1 35 THR H    .  64 . HN   1 1 
        442 1 2 1 1 36 PHE H    .  65 . HN   1 1 
        443 1 1 1 1 35 THR H    .  64 . HN   1 1 
        443 1 2 1 1 42 VAL HB   .  71 . HB   1 1 
        444 1 1 1 1 35 THR H    .  64 . HN   1 1 
        444 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        445 1 1 1 1 35 THR H    .  64 . HN   1 1 
        445 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        446 1 1 1 1 35 THR HA   .  64 . HA   1 1 
        446 1 2 1 1 35 THR MG   .  64 . HG2# 1 1 
        447 1 1 1 1 35 THR HA   .  64 . HA   1 1 
        447 1 2 1 1 36 PHE H    .  65 . HN   1 1 
        448 1 1 1 1 35 THR HA   .  64 . HA   1 1 
        448 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        449 1 1 1 1 35 THR HB   .  64 . HB   1 1 
        449 1 2 1 1 36 PHE H    .  65 . HN   1 1 
        450 1 1 1 1 35 THR HB   .  64 . HB   1 1 
        450 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        451 1 1 1 1 35 THR HB   .  64 . HB   1 1 
        451 1 2 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        452 1 1 1 1 35 THR HB   .  64 . HB   1 1 
        452 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        453 1 1 1 1 35 THR MG   .  64 . HG2# 1 1 
        453 1 2 1 1 36 PHE H    .  65 . HN   1 1 
        454 1 1 1 1 35 THR MG   .  64 . HG2# 1 1 
        454 1 2 1 1 42 VAL HB   .  71 . HB   1 1 
        455 1 1 1 1 35 THR MG   .  64 . HG2# 1 1 
        455 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        456 1 1 1 1 35 THR MG   .  64 . HG2# 1 1 
        456 1 2 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        457 1 1 1 1 35 THR MG   .  64 . HG2# 1 1 
        457 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        458 1 1 1 1 36 PHE H    .  65 . HN   1 1 
        458 1 2 1 1 36 PHE QD   .  65 . HD#  1 1 
        459 1 1 1 1 36 PHE H    .  65 . HN   1 1 
        459 1 2 1 1 37 VAL H    .  66 . HN   1 1 
        460 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        460 1 2 1 1 36 PHE QD   .  65 . HD#  1 1 
        461 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        461 1 2 1 1 37 VAL H    .  66 . HN   1 1 
        462 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        462 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        463 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        463 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        464 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        464 1 2 1 1 41 THR H    .  70 . HN   1 1 
        465 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        465 1 2 1 1 41 THR HA   .  70 . HA   1 1 
        466 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        466 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        467 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        467 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        468 1 1 1 1 36 PHE HA   .  65 . HA   1 1 
        468 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        469 1 1 1 1 36 PHE QB   .  65 . HB#  1 1 
        469 1 2 1 1 37 VAL H    .  66 . HN   1 1 
        470 1 1 1 1 36 PHE QB   .  65 . HB#  1 1 
        470 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        471 1 1 1 1 36 PHE QB   .  65 . HB#  1 1 
        471 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        472 1 1 1 1 36 PHE HB2  .  65 . HB2  1 1 
        472 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        473 1 1 1 1 36 PHE HB3  .  65 . HB1  1 1 
        473 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        474 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        474 1 2 1 1 37 VAL H    .  66 . HN   1 1 
        475 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        475 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        476 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        476 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        477 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        477 1 2 1 1 41 THR H    .  70 . HN   1 1 
        478 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        478 1 2 1 1 41 THR HA   .  70 . HA   1 1 
        479 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        479 1 2 1 1 41 THR HB   .  70 . HB   1 1 
        480 1 1 1 1 36 PHE QD   .  65 . HD#  1 1 
        480 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        481 1 1 1 1 36 PHE QE   .  65 . HE#  1 1 
        481 1 2 1 1 41 THR HB   .  70 . HB   1 1 
        482 1 1 1 1 36 PHE QE   .  65 . HE#  1 1 
        482 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        483 1 1 1 1 36 PHE HZ   .  65 . HZ   1 1 
        483 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        484 1 1 1 1 36 PHE HZ   .  65 . HZ   1 1 
        484 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        485 1 1 1 1 36 PHE HZ   .  65 . HZ   1 1 
        485 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        486 1 1 1 1 37 VAL H    .  66 . HN   1 1 
        486 1 2 1 1 37 VAL QG   .  66 . HG*  1 1 
        487 1 1 1 1 37 VAL H    .  66 . HN   1 1 
        487 1 2 1 1 38 ARG H    .  67 . HN   1 1 
        488 1 1 1 1 37 VAL H    .  66 . HN   1 1 
        488 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        489 1 1 1 1 37 VAL H    .  66 . HN   1 1 
        489 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        490 1 1 1 1 37 VAL H    .  66 . HN   1 1 
        490 1 2 1 1 40 ARG QG   .  69 . HG#  1 1 
        491 1 1 1 1 37 VAL HA   .  66 . HA   1 1 
        491 1 2 1 1 37 VAL QG   .  66 . HG*  1 1 
        492 1 1 1 1 37 VAL HA   .  66 . HA   1 1 
        492 1 2 1 1 38 ARG H    .  67 . HN   1 1 
        493 1 1 1 1 37 VAL HA   .  66 . HA   1 1 
        493 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        494 1 1 1 1 37 VAL HB   .  66 . HB   1 1 
        494 1 2 1 1 37 VAL QG   .  66 . HG*  1 1 
        495 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        495 1 2 1 1 38 ARG H    .  67 . HN   1 1 
        496 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        496 1 2 1 1 38 ARG HA   .  67 . HA   1 1 
        497 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        497 1 2 1 1 38 ARG HD2  .  67 . HD2  1 1 
        498 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        498 1 2 1 1 38 ARG HD3  .  67 . HD1  1 1 
        499 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        499 1 2 1 1 38 ARG HG2  .  67 . HG2  1 1 
        500 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        500 1 2 1 1 38 ARG QG   .  67 . HG#  1 1 
        501 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        501 1 2 1 1 38 ARG HG3  .  67 . HG1  1 1 
        502 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        502 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        503 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        503 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        504 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        504 1 2 1 1 40 ARG QB   .  69 . HB#  1 1 
        505 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        505 1 2 1 1 40 ARG QD   .  69 . HD#  1 1 
        506 1 1 1 1 37 VAL QG   .  66 . HG*  1 1 
        506 1 2 1 1 40 ARG QG   .  69 . HG#  1 1 
        507 1 1 1 1 38 ARG H    .  67 . HN   1 1 
        507 1 2 1 1 38 ARG QD   .  67 . HD#  1 1 
        508 1 1 1 1 38 ARG H    .  67 . HN   1 1 
        508 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        509 1 1 1 1 38 ARG H    .  67 . HN   1 1 
        509 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        510 1 1 1 1 38 ARG HA   .  67 . HA   1 1 
        510 1 2 1 1 38 ARG HD2  .  67 . HD2  1 1 
        511 1 1 1 1 38 ARG HA   .  67 . HA   1 1 
        511 1 2 1 1 38 ARG HD3  .  67 . HD1  1 1 
        512 1 1 1 1 38 ARG HA   .  67 . HA   1 1 
        512 1 2 1 1 38 ARG QG   .  67 . HG#  1 1 
        513 1 1 1 1 38 ARG HA   .  67 . HA   1 1 
        513 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        514 1 1 1 1 38 ARG HB2  .  67 . HB2  1 1 
        514 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        515 1 1 1 1 38 ARG HB3  .  67 . HB1  1 1 
        515 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        516 1 1 1 1 38 ARG QG   .  67 . HG#  1 1 
        516 1 2 1 1 39 GLY H    .  68 . HN   1 1 
        517 1 1 1 1 39 GLY H    .  68 . HN   1 1 
        517 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        518 1 1 1 1 39 GLY HA2  .  68 . HA2  1 1 
        518 1 2 1 1 40 ARG H    .  69 . HN   1 1 
        519 1 1 1 1 40 ARG H    .  69 . HN   1 1 
        519 1 2 1 1 40 ARG QG   .  69 . HG#  1 1 
        520 1 1 1 1 40 ARG H    .  69 . HN   1 1 
        520 1 2 1 1 41 THR H    .  70 . HN   1 1 
        521 1 1 1 1 40 ARG HA   .  69 . HA   1 1 
        521 1 2 1 1 40 ARG QD   .  69 . HD#  1 1 
        522 1 1 1 1 40 ARG HA   .  69 . HA   1 1 
        522 1 2 1 1 40 ARG QG   .  69 . HG#  1 1 
        523 1 1 1 1 40 ARG HA   .  69 . HA   1 1 
        523 1 2 1 1 41 THR H    .  70 . HN   1 1 
        524 1 1 1 1 40 ARG QB   .  69 . HB#  1 1 
        524 1 2 1 1 41 THR H    .  70 . HN   1 1 
        525 1 1 1 1 40 ARG QB   .  69 . HB#  1 1 
        525 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        526 1 1 1 1 40 ARG HB2  .  69 . HB2  1 1 
        526 1 2 1 1 40 ARG QD   .  69 . HD#  1 1 
        527 1 1 1 1 40 ARG HB2  .  69 . HB2  1 1 
        527 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        528 1 1 1 1 40 ARG HB3  .  69 . HB1  1 1 
        528 1 2 1 1 40 ARG QD   .  69 . HD#  1 1 
        529 1 1 1 1 40 ARG HB3  .  69 . HB1  1 1 
        529 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        530 1 1 1 1 40 ARG QD   .  69 . HD#  1 1 
        530 1 2 1 1 40 ARG QG   .  69 . HG#  1 1 
        531 1 1 1 1 40 ARG QD   .  69 . HD#  1 1 
        531 1 2 1 1 41 THR H    .  70 . HN   1 1 
        532 1 1 1 1 40 ARG QD   .  69 . HD#  1 1 
        532 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        533 1 1 1 1 40 ARG QG   .  69 . HG#  1 1 
        533 1 2 1 1 41 THR H    .  70 . HN   1 1 
        534 1 1 1 1 40 ARG QG   .  69 . HG#  1 1 
        534 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        535 1 1 1 1 41 THR H    .  70 . HN   1 1 
        535 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        536 1 1 1 1 41 THR H    .  70 . HN   1 1 
        536 1 2 1 1 42 VAL H    .  71 . HN   1 1 
        537 1 1 1 1 41 THR HA   .  70 . HA   1 1 
        537 1 2 1 1 41 THR MG   .  70 . HG2# 1 1 
        538 1 1 1 1 41 THR HA   .  70 . HA   1 1 
        538 1 2 1 1 42 VAL H    .  71 . HN   1 1 
        539 1 1 1 1 41 THR HA   .  70 . HA   1 1 
        539 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        540 1 1 1 1 41 THR HA   .  70 . HA   1 1 
        540 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        541 1 1 1 1 41 THR HB   .  70 . HB   1 1 
        541 1 2 1 1 42 VAL H    .  71 . HN   1 1 
        542 1 1 1 1 41 THR MG   .  70 . HG2# 1 1 
        542 1 2 1 1 42 VAL HA   .  71 . HA   1 1 
        543 1 1 1 1 42 VAL H    .  71 . HN   1 1 
        543 1 2 1 1 43 SER H    .  72 . HN   1 1 
        544 1 1 1 1 42 VAL HA   .  71 . HA   1 1 
        544 1 2 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        545 1 1 1 1 42 VAL HA   .  71 . HA   1 1 
        545 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        546 1 1 1 1 42 VAL HA   .  71 . HA   1 1 
        546 1 2 1 1 43 SER H    .  72 . HN   1 1 
        547 1 1 1 1 42 VAL HB   .  71 . HB   1 1 
        547 1 2 1 1 43 SER H    .  72 . HN   1 1 
        548 1 1 1 1 42 VAL MG1  .  71 . HG1# 1 1 
        548 1 2 1 1 42 VAL MG2  .  71 . HG2# 1 1 
        549 1 1 1 1 42 VAL QG   .  71 . HG*  1 1 
        549 1 2 1 1 43 SER H    .  72 . HN   1 1 
        550 1 1 1 1 43 SER H    .  72 . HN   1 1 
        550 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        551 1 1 1 1 43 SER HA   .  72 . HA   1 1 
        551 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        552 1 1 1 1 43 SER HA   .  72 . HA   1 1 
        552 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        553 1 1 1 1 43 SER QB   .  72 . HB#  1 1 
        553 1 2 1 1 44 VAL H    .  73 . HN   1 1 
        554 1 1 1 1 44 VAL H    .  73 . HN   1 1 
        554 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        555 1 1 1 1 44 VAL H    .  73 . HN   1 1 
        555 1 2 1 1 45 SER H    .  74 . HN   1 1 
        556 1 1 1 1 44 VAL HA   .  73 . HA   1 1 
        556 1 2 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        557 1 1 1 1 44 VAL HA   .  73 . HA   1 1 
        557 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        558 1 1 1 1 44 VAL HA   .  73 . HA   1 1 
        558 1 2 1 1 45 SER H    .  74 . HN   1 1 
        559 1 1 1 1 44 VAL HB   .  73 . HB   1 1 
        559 1 2 1 1 45 SER H    .  74 . HN   1 1 
        560 1 1 1 1 44 VAL HB   .  73 . HB   1 1 
        560 1 2 1 1 46 ASP H    .  75 . HN   1 1 
        561 1 1 1 1 44 VAL HB   .  73 . HB   1 1 
        561 1 2 1 1 47 PRO HA   .  76 . HA   1 1 
        562 1 1 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        562 1 2 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        563 1 1 1 1 44 VAL QG   .  73 . HG*  1 1 
        563 1 2 1 1 45 SER H    .  74 . HN   1 1 
        564 1 1 1 1 44 VAL QG   .  73 . HG*  1 1 
        564 1 2 1 1 46 ASP H    .  75 . HN   1 1 
        565 1 1 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        565 1 2 1 1 47 PRO HA   .  76 . HA   1 1 
        566 1 1 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        566 1 2 1 1 47 PRO HB2  .  76 . HB2  1 1 
        567 1 1 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        567 1 2 1 1 47 PRO HB3  .  76 . HB1  1 1 
        568 1 1 1 1 44 VAL MG1  .  73 . HG1# 1 1 
        568 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
        569 1 1 1 1 44 VAL MG2  .  73 . HG2# 1 1 
        569 1 2 1 1 47 PRO HA   .  76 . HA   1 1 
        570 1 1 1 1 45 SER HA   .  74 . HA   1 1 
        570 1 2 1 1 46 ASP H    .  75 . HN   1 1 
        571 1 1 1 1 45 SER HA   .  74 . HA   1 1 
        571 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
        572 1 1 1 1 45 SER QB   .  74 . HB#  1 1 
        572 1 2 1 1 46 ASP H    .  75 . HN   1 1 
        573 1 1 1 1 46 ASP H    .  75 . HN   1 1 
        573 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
        574 1 1 1 1 46 ASP H    .  75 . HN   1 1 
        574 1 2 1 1 47 PRO QG   .  76 . HG#  1 1 
        575 1 1 1 1 46 ASP HA   .  75 . HA   1 1 
        575 1 2 1 1 47 PRO HA   .  76 . HA   1 1 
        576 1 1 1 1 46 ASP HA   .  75 . HA   1 1 
        576 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
        577 1 1 1 1 47 PRO HA   .  76 . HA   1 1 
        577 1 2 1 1 47 PRO QD   .  76 . HD#  1 1 
        578 1 1 1 1 47 PRO HA   .  76 . HA   1 1 
        578 1 2 1 1 48 LYS H    .  77 . HN   1 1 
        579 1 1 1 1 47 PRO HB2  .  76 . HB2  1 1 
        579 1 2 1 1 48 LYS H    .  77 . HN   1 1 
        580 1 1 1 1 47 PRO HB2  .  76 . HB2  1 1 
        580 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        581 1 1 1 1 47 PRO HB3  .  76 . HB1  1 1 
        581 1 2 1 1 48 LYS H    .  77 . HN   1 1 
        582 1 1 1 1 47 PRO HB3  .  76 . HB1  1 1 
        582 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        583 1 1 1 1 47 PRO QD   .  76 . HD#  1 1 
        583 1 2 1 1 48 LYS H    .  77 . HN   1 1 
        584 1 1 1 1 48 LYS H    .  77 . HN   1 1 
        584 1 2 1 1 48 LYS QE   .  77 . HE#  1 1 
        585 1 1 1 1 48 LYS H    .  77 . HN   1 1 
        585 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        586 1 1 1 1 48 LYS H    .  77 . HN   1 1 
        586 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        587 1 1 1 1 48 LYS H    .  77 . HN   1 1 
        587 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        588 1 1 1 1 48 LYS HA   .  77 . HA   1 1 
        588 1 2 1 1 48 LYS QD   .  77 . HD#  1 1 
        589 1 1 1 1 48 LYS HA   .  77 . HA   1 1 
        589 1 2 1 1 48 LYS QG   .  77 . HG#  1 1 
        590 1 1 1 1 48 LYS HA   .  77 . HA   1 1 
        590 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        591 1 1 1 1 48 LYS QB   .  77 . HB#  1 1 
        591 1 2 1 1 48 LYS QD   .  77 . HD#  1 1 
        592 1 1 1 1 48 LYS QB   .  77 . HB#  1 1 
        592 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        593 1 1 1 1 48 LYS QD   .  77 . HD#  1 1 
        593 1 2 1 1 48 LYS QG   .  77 . HG#  1 1 
        594 1 1 1 1 48 LYS QD   .  77 . HD#  1 1 
        594 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        595 1 1 1 1 48 LYS QE   .  77 . HE#  1 1 
        595 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        596 1 1 1 1 48 LYS QG   .  77 . HG#  1 1 
        596 1 2 1 1 49 VAL H    .  78 . HN   1 1 
        597 1 1 1 1 49 VAL H    .  78 . HN   1 1 
        597 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        598 1 1 1 1 49 VAL H    .  78 . HN   1 1 
        598 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        599 1 1 1 1 49 VAL H    .  78 . HN   1 1 
        599 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        600 1 1 1 1 49 VAL HA   .  78 . HA   1 1 
        600 1 2 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        601 1 1 1 1 49 VAL HA   .  78 . HA   1 1 
        601 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        602 1 1 1 1 49 VAL HA   .  78 . HA   1 1 
        602 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        603 1 1 1 1 49 VAL HB   .  78 . HB   1 1 
        603 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        604 1 1 1 1 49 VAL HB   .  78 . HB   1 1 
        604 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        605 1 1 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        605 1 2 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        606 1 1 1 1 49 VAL MG1  .  78 . HG1# 1 1 
        606 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        607 1 1 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        607 1 2 1 1 50 ILE H    .  79 . HN   1 1 
        608 1 1 1 1 49 VAL MG2  .  78 . HG2# 1 1 
        608 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        609 1 1 1 1 50 ILE H    .  79 . HN   1 1 
        609 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        610 1 1 1 1 50 ILE HA   .  79 . HA   1 1 
        610 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        611 1 1 1 1 50 ILE HA   .  79 . HA   1 1 
        611 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        612 1 1 1 1 50 ILE HA   .  79 . HA   1 1 
        612 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        613 1 1 1 1 50 ILE HB   .  79 . HB   1 1 
        613 1 2 1 1 50 ILE MD   .  79 . HD1# 1 1 
        614 1 1 1 1 50 ILE HB   .  79 . HB   1 1 
        614 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        615 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        615 1 2 1 1 50 ILE MG   .  79 . HG2# 1 1 
        616 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        616 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        617 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        617 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        618 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        618 1 2 1 1 54 CYS HB2  .  83 . HB2  1 1 
        619 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        619 1 2 1 1 54 CYS HB3  .  83 . HB1  1 1 
        620 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        620 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        621 1 1 1 1 50 ILE MD   .  79 . HD1# 1 1 
        621 1 2 1 1 55 GLN HA   .  84 . HA   1 1 
        622 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        622 1 2 1 1 51 CYS H    .  80 . HN   1 1 
        623 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        623 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        624 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        624 1 2 1 1 54 CYS HB2  .  83 . HB2  1 1 
        625 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        625 1 2 1 1 54 CYS HB3  .  83 . HB1  1 1 
        626 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        626 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        627 1 1 1 1 50 ILE MG   .  79 . HG2# 1 1 
        627 1 2 1 1 55 GLN HA   .  84 . HA   1 1 
        628 1 1 1 1 51 CYS H    .  80 . HN   1 1 
        628 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        629 1 1 1 1 51 CYS H    .  80 . HN   1 1 
        629 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        630 1 1 1 1 51 CYS HA   .  80 . HA   1 1 
        630 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        631 1 1 1 1 51 CYS HB2  .  80 . HB2  1 1 
        631 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        632 1 1 1 1 51 CYS HB2  .  80 . HB2  1 1 
        632 1 2 1 1 53 THR H    .  82 . HN   1 1 
        633 1 1 1 1 51 CYS HB2  .  80 . HB2  1 1 
        633 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        634 1 1 1 1 51 CYS HB3  .  80 . HB1  1 1 
        634 1 2 1 1 52 ARG H    .  81 . HN   1 1 
        635 1 1 1 1 51 CYS HB3  .  80 . HB1  1 1 
        635 1 2 1 1 53 THR H    .  82 . HN   1 1 
        636 1 1 1 1 52 ARG H    .  81 . HN   1 1 
        636 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        637 1 1 1 1 52 ARG H    .  81 . HN   1 1 
        637 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        638 1 1 1 1 52 ARG H    .  81 . HN   1 1 
        638 1 2 1 1 53 THR H    .  82 . HN   1 1 
        639 1 1 1 1 52 ARG H    .  81 . HN   1 1 
        639 1 2 1 1 53 THR MG   .  82 . HG2# 1 1 
        640 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        640 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        641 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        641 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        642 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        642 1 2 1 1 53 THR H    .  82 . HN   1 1 
        643 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        643 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        644 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        644 1 2 1 1 55 GLN HG2  .  84 . HG2  1 1 
        645 1 1 1 1 52 ARG HA   .  81 . HA   1 1 
        645 1 2 1 1 55 GLN HG3  .  84 . HG1  1 1 
        646 1 1 1 1 52 ARG QB   .  81 . HB#  1 1 
        646 1 2 1 1 52 ARG QD   .  81 . HD#  1 1 
        647 1 1 1 1 52 ARG QD   .  81 . HD#  1 1 
        647 1 2 1 1 52 ARG QG   .  81 . HG#  1 1 
        648 1 1 1 1 52 ARG QD   .  81 . HD#  1 1 
        648 1 2 1 1 53 THR H    .  82 . HN   1 1 
        649 1 1 1 1 52 ARG QG   .  81 . HG#  1 1 
        649 1 2 1 1 53 THR H    .  82 . HN   1 1 
        650 1 1 1 1 53 THR H    .  82 . HN   1 1 
        650 1 2 1 1 53 THR MG   .  82 . HG2# 1 1 
        651 1 1 1 1 53 THR H    .  82 . HN   1 1 
        651 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        652 1 1 1 1 53 THR H    .  82 . HN   1 1 
        652 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        653 1 1 1 1 53 THR HA   .  82 . HA   1 1 
        653 1 2 1 1 53 THR MG   .  82 . HG2# 1 1 
        654 1 1 1 1 53 THR MG   .  82 . HG2# 1 1 
        654 1 2 1 1 54 CYS H    .  83 . HN   1 1 
        655 1 1 1 1 53 THR MG   .  82 . HG2# 1 1 
        655 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        656 1 1 1 1 54 CYS H    .  83 . HN   1 1 
        656 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        657 1 1 1 1 54 CYS H    .  83 . HN   1 1 
        657 1 2 1 1 55 GLN QB   .  84 . HB#  1 1 
        658 1 1 1 1 54 CYS HB2  .  83 . HB2  1 1 
        658 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        659 1 1 1 1 54 CYS HB3  .  83 . HB1  1 1 
        659 1 2 1 1 55 GLN H    .  84 . HN   1 1 
        660 1 1 1 1 55 GLN H    .  84 . HN   1 1 
        660 1 2 1 1 55 GLN HG2  .  84 . HG2  1 1 
        661 1 1 1 1 55 GLN H    .  84 . HN   1 1 
        661 1 2 1 1 55 GLN HG3  .  84 . HG1  1 1 
        662 1 1 1 1 55 GLN H    .  84 . HN   1 1 
        662 1 2 1 1 56 PRO HD2  .  85 . HD2  1 1 
        663 1 1 1 1 55 GLN H    .  84 . HN   1 1 
        663 1 2 1 1 56 PRO HD3  .  85 . HD1  1 1 
        664 1 1 1 1 55 GLN HA   .  84 . HA   1 1 
        664 1 2 1 1 55 GLN QE   .  84 . HE2# 1 1 
        665 1 1 1 1 55 GLN HA   .  84 . HA   1 1 
        665 1 2 1 1 56 PRO HD2  .  85 . HD2  1 1 
        666 1 1 1 1 55 GLN HA   .  84 . HA   1 1 
        666 1 2 1 1 56 PRO HD3  .  85 . HD1  1 1 
        667 1 1 1 1 55 GLN QB   .  84 . HB#  1 1 
        667 1 2 1 1 55 GLN QE   .  84 . HE2# 1 1 
        668 1 1 1 1 56 PRO HA   .  85 . HA   1 1 
        668 1 2 1 1 57 LYS H    .  86 . HN   1 1 
        669 1 1 1 1 56 PRO QB   .  85 . HB#  1 1 
        669 1 2 1 1 57 LYS H    .  86 . HN   1 1 
        670 1 1 1 1 56 PRO QG   .  85 . HG#  1 1 
        670 1 2 1 1 57 LYS H    .  86 . HN   1 1 
        671 1 1 1 1 57 LYS H    .  86 . HN   1 1 
        671 1 2 1 1 57 LYS QG   .  86 . HG#  1 1 
        672 1 1 1 1 57 LYS HA   .  86 . HA   1 1 
        672 1 2 1 1 57 LYS QD   .  86 . HD#  1 1 
        673 1 1 1 1 57 LYS HA   .  86 . HA   1 1 
        673 1 2 1 1 57 LYS QG   .  86 . HG#  1 1 
        674 1 1 1 1 57 LYS QB   .  86 . HB#  1 1 
        674 1 2 1 1 57 LYS QD   .  86 . HD#  1 1 
        675 1 1 1 1 57 LYS QB   .  86 . HB#  1 1 
        675 1 2 1 1 57 LYS QG   .  86 . HG#  1 1 
        676 1 1 1 1 57 LYS QD   .  86 . HD#  1 1 
        676 1 2 1 1 57 LYS QG   .  86 . HG#  1 1 
        677 1 1 1 1 59 HIS QB   .  88 . HB#  1 1 
        677 1 2 1 1 60 ASP H    .  89 . HN   1 1 
        678 1 1 1 1 60 ASP H    .  89 . HN   1 1 
        678 1 2 1 1 61 SER H    .  90 . HN   1 1 
        679 1 1 1 1 60 ASP H    .  89 . HN   1 1 
        679 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        680 1 1 1 1 60 ASP H    .  89 . HN   1 1 
        680 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        681 1 1 1 1 60 ASP HA   .  89 . HA   1 1 
        681 1 2 1 1 61 SER H    .  90 . HN   1 1 
        682 1 1 1 1 60 ASP HA   .  89 . HA   1 1 
        682 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        683 1 1 1 1 60 ASP HA   .  89 . HA   1 1 
        683 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        684 1 1 1 1 60 ASP QB   .  89 . HB#  1 1 
        684 1 2 1 1 61 SER H    .  90 . HN   1 1 
        685 1 1 1 1 61 SER H    .  90 . HN   1 1 
        685 1 2 1 1 62 ILE H    .  91 . HN   1 1 
        686 1 1 1 1 61 SER H    .  90 . HN   1 1 
        686 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        687 1 1 1 1 61 SER H    .  90 . HN   1 1 
        687 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        688 1 1 1 1 61 SER H    .  90 . HN   1 1 
        688 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        689 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        689 1 2 1 1 62 ILE H    .  91 . HN   1 1 
        690 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        690 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        691 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        691 1 2 1 1 72 GLY HA2  . 101 . HA2  1 1 
        692 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        692 1 2 1 1 72 GLY HA3  . 101 . HA1  1 1 
        693 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        693 1 2 1 1 73 ILE H    . 102 . HN   1 1 
        694 1 1 1 1 61 SER HA   .  90 . HA   1 1 
        694 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        695 1 1 1 1 61 SER HB2  .  90 . HB2  1 1 
        695 1 2 1 1 62 ILE H    .  91 . HN   1 1 
        696 1 1 1 1 61 SER HB2  .  90 . HB2  1 1 
        696 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        697 1 1 1 1 61 SER HB3  .  90 . HB1  1 1 
        697 1 2 1 1 62 ILE H    .  91 . HN   1 1 
        698 1 1 1 1 61 SER HB3  .  90 . HB1  1 1 
        698 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        699 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        699 1 2 1 1 62 ILE MD   .  91 . HD1# 1 1 
        700 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        700 1 2 1 1 62 ILE HG12 .  91 . HG12 1 1 
        701 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        701 1 2 1 1 62 ILE MG   .  91 . HG2# 1 1 
        702 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        702 1 2 1 1 63 TRP H    .  92 . HN   1 1 
        703 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        703 1 2 1 1 70 THR HA   .  99 . HA   1 1 
        704 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        704 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        705 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        705 1 2 1 1 71 LYS HA   . 100 . HA   1 1 
        706 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        706 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        707 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        707 1 2 1 1 72 GLY HA2  . 101 . HA2  1 1 
        708 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        708 1 2 1 1 72 GLY HA3  . 101 . HA1  1 1 
        709 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        709 1 2 1 1 73 ILE H    . 102 . HN   1 1 
        710 1 1 1 1 62 ILE H    .  91 . HN   1 1 
        710 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        711 1 1 1 1 62 ILE HA   .  91 . HA   1 1 
        711 1 2 1 1 62 ILE MD   .  91 . HD1# 1 1 
        712 1 1 1 1 62 ILE HA   .  91 . HA   1 1 
        712 1 2 1 1 62 ILE MG   .  91 . HG2# 1 1 
        713 1 1 1 1 62 ILE HA   .  91 . HA   1 1 
        713 1 2 1 1 63 TRP H    .  92 . HN   1 1 
        714 1 1 1 1 62 ILE HB   .  91 . HB   1 1 
        714 1 2 1 1 62 ILE MD   .  91 . HD1# 1 1 
        715 1 1 1 1 62 ILE HB   .  91 . HB   1 1 
        715 1 2 1 1 63 TRP H    .  92 . HN   1 1 
        716 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        716 1 2 1 1 63 TRP H    .  92 . HN   1 1 
        717 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        717 1 2 1 1 73 ILE HA   . 102 . HA   1 1 
        718 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        718 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        719 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        719 1 2 1 1 73 ILE HG12 . 102 . HG12 1 1 
        720 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        720 1 2 1 1 73 ILE HG13 . 102 . HG11 1 1 
        721 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        721 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        722 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        722 1 2 1 1 76 PHE QD   . 105 . HD#  1 1 
        723 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        723 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        724 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        724 1 2 1 1 81 ARG HA   . 110 . HA   1 1 
        725 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        725 1 2 1 1 81 ARG QB   . 110 . HB#  1 1 
        726 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        726 1 2 1 1 81 ARG HD2  . 110 . HD2  1 1 
        727 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        727 1 2 1 1 81 ARG HD3  . 110 . HD1  1 1 
        728 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        728 1 2 1 1 81 ARG HG2  . 110 . HG2  1 1 
        729 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        729 1 2 1 1 81 ARG HG3  . 110 . HG1  1 1 
        730 1 1 1 1 62 ILE MD   .  91 . HD1# 1 1 
        730 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        731 1 1 1 1 62 ILE HG12 .  91 . HG12 1 1 
        731 1 2 1 1 62 ILE MG   .  91 . HG2# 1 1 
        732 1 1 1 1 62 ILE HG13 .  91 . HG11 1 1 
        732 1 2 1 1 62 ILE MG   .  91 . HG2# 1 1 
        733 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        733 1 2 1 1 63 TRP H    .  92 . HN   1 1 
        734 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        734 1 2 1 1 64 CYS H    .  93 . HN   1 1 
        735 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        735 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        736 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        736 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        737 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        737 1 2 1 1 86 PRO HB2  . 115 . HB2  1 1 
        738 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        738 1 2 1 1 86 PRO HB3  . 115 . HB1  1 1 
        739 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        739 1 2 1 1 86 PRO HG2  . 115 . HG2  1 1 
        740 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        740 1 2 1 1 86 PRO HG3  . 115 . HG1  1 1 
        741 1 1 1 1 62 ILE MG   .  91 . HG2# 1 1 
        741 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        742 1 1 1 1 63 TRP H    .  92 . HN   1 1 
        742 1 2 1 1 63 TRP HD1  .  92 . HD1  1 1 
        743 1 1 1 1 63 TRP H    .  92 . HN   1 1 
        743 1 2 1 1 63 TRP HE3  .  92 . HE3  1 1 
        744 1 1 1 1 63 TRP H    .  92 . HN   1 1 
        744 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        745 1 1 1 1 63 TRP HA   .  92 . HA   1 1 
        745 1 2 1 1 63 TRP HD1  .  92 . HD1  1 1 
        746 1 1 1 1 63 TRP HA   .  92 . HA   1 1 
        746 1 2 1 1 64 CYS H    .  93 . HN   1 1 
        747 1 1 1 1 63 TRP HA   .  92 . HA   1 1 
        747 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        748 1 1 1 1 63 TRP HB2  .  92 . HB2  1 1 
        748 1 2 1 1 64 CYS H    .  93 . HN   1 1 
        749 1 1 1 1 63 TRP HB3  .  92 . HB1  1 1 
        749 1 2 1 1 63 TRP HE1  .  92 . HE1  1 1 
        750 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        750 1 2 1 1 64 CYS H    .  93 . HN   1 1 
        751 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        751 1 2 1 1 65 THR HA   .  94 . HA   1 1 
        752 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        752 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        753 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        753 1 2 1 1 68 GLN HA   .  97 . HA   1 1 
        754 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        754 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        755 1 1 1 1 63 TRP HD1  .  92 . HD1  1 1 
        755 1 2 1 1 69 GLN HA   .  98 . HA   1 1 
        756 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        756 1 2 1 1 64 CYS H    .  93 . HN   1 1 
        757 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        757 1 2 1 1 65 THR H    .  94 . HN   1 1 
        758 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        758 1 2 1 1 65 THR HA   .  94 . HA   1 1 
        759 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        759 1 2 1 1 65 THR HB   .  94 . HB   1 1 
        760 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        760 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        761 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        761 1 2 1 1 66 ALA H    .  95 . HN   1 1 
        762 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        762 1 2 1 1 68 GLN HA   .  97 . HA   1 1 
        763 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        763 1 2 1 1 68 GLN QB   .  97 . HB#  1 1 
        764 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        764 1 2 1 1 68 GLN QG   .  97 . HG#  1 1 
        765 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        765 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        766 1 1 1 1 63 TRP HE1  .  92 . HE1  1 1 
        766 1 2 1 1 69 GLN HA   .  98 . HA   1 1 
        767 1 1 1 1 63 TRP HE3  .  92 . HE3  1 1 
        767 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        768 1 1 1 1 63 TRP HZ2  .  92 . HZ2  1 1 
        768 1 2 1 1 68 GLN HA   .  97 . HA   1 1 
        769 1 1 1 1 63 TRP HZ2  .  92 . HZ2  1 1 
        769 1 2 1 1 68 GLN QG   .  97 . HG#  1 1 
        770 1 1 1 1 64 CYS H    .  93 . HN   1 1 
        770 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        771 1 1 1 1 64 CYS H    .  93 . HN   1 1 
        771 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        772 1 1 1 1 64 CYS H    .  93 . HN   1 1 
        772 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        773 1 1 1 1 64 CYS H    .  93 . HN   1 1 
        773 1 2 1 1 71 LYS H    . 100 . HN   1 1 
        774 1 1 1 1 64 CYS H    .  93 . HN   1 1 
        774 1 2 1 1 88 CYS H    . 117 . HN   1 1 
        775 1 1 1 1 64 CYS HA   .  93 . HA   1 1 
        775 1 2 1 1 65 THR H    .  94 . HN   1 1 
        776 1 1 1 1 64 CYS HA   .  93 . HA   1 1 
        776 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        777 1 1 1 1 64 CYS HA   .  93 . HA   1 1 
        777 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        778 1 1 1 1 64 CYS HA   .  93 . HA   1 1 
        778 1 2 1 1 87 ARG HA   . 116 . HA   1 1 
        779 1 1 1 1 64 CYS HA   .  93 . HA   1 1 
        779 1 2 1 1 88 CYS H    . 117 . HN   1 1 
        780 1 1 1 1 64 CYS HB2  .  93 . HB2  1 1 
        780 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        781 1 1 1 1 64 CYS HB2  .  93 . HB2  1 1 
        781 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        782 1 1 1 1 64 CYS HB2  .  93 . HB2  1 1 
        782 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        783 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        783 1 2 1 1 65 THR H    .  94 . HN   1 1 
        784 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        784 1 2 1 1 67 CYS H    .  96 . HN   1 1 
        785 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        785 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        786 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        786 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        787 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        787 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        788 1 1 1 1 64 CYS HB3  .  93 . HB1  1 1 
        788 1 2 1 1 88 CYS H    . 117 . HN   1 1 
        789 1 1 1 1 65 THR H    .  94 . HN   1 1 
        789 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        790 1 1 1 1 65 THR H    .  94 . HN   1 1 
        790 1 2 1 1 66 ALA H    .  95 . HN   1 1 
        791 1 1 1 1 65 THR H    .  94 . HN   1 1 
        791 1 2 1 1 87 ARG HA   . 116 . HA   1 1 
        792 1 1 1 1 65 THR HA   .  94 . HA   1 1 
        792 1 2 1 1 65 THR MG   .  94 . HG2# 1 1 
        793 1 1 1 1 65 THR HA   .  94 . HA   1 1 
        793 1 2 1 1 66 ALA H    .  95 . HN   1 1 
        794 1 1 1 1 65 THR HA   .  94 . HA   1 1 
        794 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        795 1 1 1 1 65 THR HB   .  94 . HB   1 1 
        795 1 2 1 1 66 ALA H    .  95 . HN   1 1 
        796 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        796 1 2 1 1 85 ASP HA   . 114 . HA   1 1 
        797 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        797 1 2 1 1 85 ASP HB2  . 114 . HB2  1 1 
        798 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        798 1 2 1 1 85 ASP QB   . 114 . HB#  1 1 
        799 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        799 1 2 1 1 85 ASP HB3  . 114 . HB1  1 1 
        800 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        800 1 2 1 1 86 PRO HD2  . 115 . HD2  1 1 
        801 1 1 1 1 65 THR MG   .  94 . HG2# 1 1 
        801 1 2 1 1 86 PRO HD3  . 115 . HD1  1 1 
        802 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        802 1 2 1 1 66 ALA MB   .  95 . HB#  1 1 
        803 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        803 1 2 1 1 67 CYS H    .  96 . HN   1 1 
        804 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        804 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        805 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        805 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        806 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        806 1 2 1 1 87 ARG HA   . 116 . HA   1 1 
        807 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        807 1 2 1 1 87 ARG QG   . 116 . HG#  1 1 
        808 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        808 1 2 1 1 91 CYS HB2  . 120 . HB2  1 1 
        809 1 1 1 1 66 ALA H    .  95 . HN   1 1 
        809 1 2 1 1 91 CYS HB3  . 120 . HB1  1 1 
        810 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        810 1 2 1 1 67 CYS H    .  96 . HN   1 1 
        811 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        811 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        812 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        812 1 2 1 1 87 ARG HA   . 116 . HA   1 1 
        813 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        813 1 2 1 1 87 ARG HD2  . 116 . HD2  1 1 
        814 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        814 1 2 1 1 87 ARG HD3  . 116 . HD1  1 1 
        815 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        815 1 2 1 1 87 ARG QG   . 116 . HG#  1 1 
        816 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        816 1 2 1 1 91 CYS HA   . 120 . HA   1 1 
        817 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        817 1 2 1 1 91 CYS HB2  . 120 . HB2  1 1 
        818 1 1 1 1 66 ALA MB   .  95 . HB#  1 1 
        818 1 2 1 1 91 CYS HB3  . 120 . HB1  1 1 
        819 1 1 1 1 67 CYS H    .  96 . HN   1 1 
        819 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        820 1 1 1 1 67 CYS H    .  96 . HN   1 1 
        820 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        821 1 1 1 1 67 CYS HA   .  96 . HA   1 1 
        821 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        822 1 1 1 1 67 CYS HB2  .  96 . HB2  1 1 
        822 1 2 1 1 68 GLN H    .  97 . HN   1 1 
        823 1 1 1 1 68 GLN H    .  97 . HN   1 1 
        823 1 2 1 1 68 GLN QG   .  97 . HG#  1 1 
        824 1 1 1 1 68 GLN H    .  97 . HN   1 1 
        824 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        825 1 1 1 1 68 GLN HA   .  97 . HA   1 1 
        825 1 2 1 1 68 GLN QG   .  97 . HG#  1 1 
        826 1 1 1 1 68 GLN HA   .  97 . HA   1 1 
        826 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        827 1 1 1 1 68 GLN QB   .  97 . HB#  1 1 
        827 1 2 1 1 68 GLN QG   .  97 . HG#  1 1 
        828 1 1 1 1 68 GLN QG   .  97 . HG#  1 1 
        828 1 2 1 1 69 GLN H    .  98 . HN   1 1 
        829 1 1 1 1 69 GLN H    .  98 . HN   1 1 
        829 1 2 1 1 69 GLN QG   .  98 . HG#  1 1 
        830 1 1 1 1 69 GLN H    .  98 . HN   1 1 
        830 1 2 1 1 70 THR H    .  99 . HN   1 1 
        831 1 1 1 1 69 GLN HA   .  98 . HA   1 1 
        831 1 2 1 1 70 THR H    .  99 . HN   1 1 
        832 1 1 1 1 69 GLN QB   .  98 . HB#  1 1 
        832 1 2 1 1 70 THR H    .  99 . HN   1 1 
        833 1 1 1 1 69 GLN QG   .  98 . HG#  1 1 
        833 1 2 1 1 70 THR H    .  99 . HN   1 1 
        834 1 1 1 1 70 THR H    .  99 . HN   1 1 
        834 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        835 1 1 1 1 70 THR H    .  99 . HN   1 1 
        835 1 2 1 1 71 LYS H    . 100 . HN   1 1 
        836 1 1 1 1 70 THR HA   .  99 . HA   1 1 
        836 1 2 1 1 70 THR MG   .  99 . HG2# 1 1 
        837 1 1 1 1 70 THR HA   .  99 . HA   1 1 
        837 1 2 1 1 71 LYS H    . 100 . HN   1 1 
        838 1 1 1 1 70 THR HB   .  99 . HB   1 1 
        838 1 2 1 1 71 LYS H    . 100 . HN   1 1 
        839 1 1 1 1 70 THR MG   .  99 . HG2# 1 1 
        839 1 2 1 1 71 LYS H    . 100 . HN   1 1 
        840 1 1 1 1 71 LYS H    . 100 . HN   1 1 
        840 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        841 1 1 1 1 71 LYS H    . 100 . HN   1 1 
        841 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        842 1 1 1 1 71 LYS HA   . 100 . HA   1 1 
        842 1 2 1 1 71 LYS QG   . 100 . HG#  1 1 
        843 1 1 1 1 71 LYS HA   . 100 . HA   1 1 
        843 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        844 1 1 1 1 71 LYS QB   . 100 . HB#  1 1 
        844 1 2 1 1 71 LYS QG   . 100 . HG#  1 1 
        845 1 1 1 1 71 LYS QB   . 100 . HB#  1 1 
        845 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        846 1 1 1 1 71 LYS QB   . 100 . HB#  1 1 
        846 1 2 1 1 75 GLU QB   . 104 . HB#  1 1 
        847 1 1 1 1 71 LYS QD   . 100 . HD#  1 1 
        847 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        848 1 1 1 1 71 LYS QE   . 100 . HE#  1 1 
        848 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        849 1 1 1 1 71 LYS QG   . 100 . HG#  1 1 
        849 1 2 1 1 72 GLY H    . 101 . HN   1 1 
        850 1 1 1 1 71 LYS QG   . 100 . HG#  1 1 
        850 1 2 1 1 76 PHE HB2  . 105 . HB2  1 1 
        851 1 1 1 1 71 LYS QG   . 100 . HG#  1 1 
        851 1 2 1 1 76 PHE HB3  . 105 . HB1  1 1 
        852 1 1 1 1 71 LYS QG   . 100 . HG#  1 1 
        852 1 2 1 1 88 CYS H    . 117 . HN   1 1 
        853 1 1 1 1 72 GLY H    . 101 . HN   1 1 
        853 1 2 1 1 73 ILE H    . 102 . HN   1 1 
        854 1 1 1 1 72 GLY H    . 101 . HN   1 1 
        854 1 2 1 1 75 GLU QB   . 104 . HB#  1 1 
        855 1 1 1 1 72 GLY H    . 101 . HN   1 1 
        855 1 2 1 1 75 GLU QG   . 104 . HG#  1 1 
        856 1 1 1 1 72 GLY H    . 101 . HN   1 1 
        856 1 2 1 1 76 PHE QE   . 105 . HE#  1 1 
        857 1 1 1 1 72 GLY HA2  . 101 . HA2  1 1 
        857 1 2 1 1 73 ILE H    . 102 . HN   1 1 
        858 1 1 1 1 72 GLY HA2  . 101 . HA2  1 1 
        858 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        859 1 1 1 1 72 GLY HA3  . 101 . HA1  1 1 
        859 1 2 1 1 73 ILE H    . 102 . HN   1 1 
        860 1 1 1 1 73 ILE H    . 102 . HN   1 1 
        860 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        861 1 1 1 1 73 ILE H    . 102 . HN   1 1 
        861 1 2 1 1 73 ILE HG13 . 102 . HG11 1 1 
        862 1 1 1 1 73 ILE H    . 102 . HN   1 1 
        862 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        863 1 1 1 1 73 ILE H    . 102 . HN   1 1 
        863 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        864 1 1 1 1 73 ILE HA   . 102 . HA   1 1 
        864 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        865 1 1 1 1 73 ILE HA   . 102 . HA   1 1 
        865 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        866 1 1 1 1 73 ILE HA   . 102 . HA   1 1 
        866 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        867 1 1 1 1 73 ILE HA   . 102 . HA   1 1 
        867 1 2 1 1 76 PHE QD   . 105 . HD#  1 1 
        868 1 1 1 1 73 ILE HB   . 102 . HB   1 1 
        868 1 2 1 1 73 ILE MD   . 102 . HD1# 1 1 
        869 1 1 1 1 73 ILE HB   . 102 . HB   1 1 
        869 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        870 1 1 1 1 73 ILE MD   . 102 . HD1# 1 1 
        870 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        871 1 1 1 1 73 ILE MD   . 102 . HD1# 1 1 
        871 1 2 1 1 81 ARG QB   . 110 . HB#  1 1 
        872 1 1 1 1 73 ILE MD   . 102 . HD1# 1 1 
        872 1 2 1 1 81 ARG HD2  . 110 . HD2  1 1 
        873 1 1 1 1 73 ILE MD   . 102 . HD1# 1 1 
        873 1 2 1 1 81 ARG HD3  . 110 . HD1  1 1 
        874 1 1 1 1 73 ILE HG12 . 102 . HG12 1 1 
        874 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        875 1 1 1 1 73 ILE HG12 . 102 . HG12 1 1 
        875 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        876 1 1 1 1 73 ILE HG13 . 102 . HG11 1 1 
        876 1 2 1 1 73 ILE MG   . 102 . HG2# 1 1 
        877 1 1 1 1 73 ILE HG13 . 102 . HG11 1 1 
        877 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        878 1 1 1 1 73 ILE MG   . 102 . HG2# 1 1 
        878 1 2 1 1 74 ASN H    . 103 . HN   1 1 
        879 1 1 1 1 74 ASN H    . 103 . HN   1 1 
        879 1 2 1 1 74 ASN HD21 . 103 . HD21 1 1 
        880 1 1 1 1 74 ASN H    . 103 . HN   1 1 
        880 1 2 1 1 74 ASN HD22 . 103 . HD22 1 1 
        881 1 1 1 1 74 ASN H    . 103 . HN   1 1 
        881 1 2 1 1 75 GLU H    . 104 . HN   1 1 
        882 1 1 1 1 74 ASN H    . 103 . HN   1 1 
        882 1 2 1 1 75 GLU QB   . 104 . HB#  1 1 
        883 1 1 1 1 74 ASN H    . 103 . HN   1 1 
        883 1 2 1 1 75 GLU QG   . 104 . HG#  1 1 
        884 1 1 1 1 74 ASN HA   . 103 . HA   1 1 
        884 1 2 1 1 75 GLU H    . 104 . HN   1 1 
        885 1 1 1 1 74 ASN QB   . 103 . HB#  1 1 
        885 1 2 1 1 75 GLU H    . 104 . HN   1 1 
        886 1 1 1 1 75 GLU H    . 104 . HN   1 1 
        886 1 2 1 1 76 PHE H    . 105 . HN   1 1 
        887 1 1 1 1 75 GLU HA   . 104 . HA   1 1 
        887 1 2 1 1 75 GLU QG   . 104 . HG#  1 1 
        888 1 1 1 1 75 GLU HA   . 104 . HA   1 1 
        888 1 2 1 1 89 GLN H    . 118 . HN   1 1 
        889 1 1 1 1 75 GLU QB   . 104 . HB#  1 1 
        889 1 2 1 1 76 PHE H    . 105 . HN   1 1 
        890 1 1 1 1 75 GLU QG   . 104 . HG#  1 1 
        890 1 2 1 1 76 PHE H    . 105 . HN   1 1 
        891 1 1 1 1 76 PHE H    . 105 . HN   1 1 
        891 1 2 1 1 76 PHE QD   . 105 . HD#  1 1 
        892 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        892 1 2 1 1 76 PHE QD   . 105 . HD#  1 1 
        893 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        893 1 2 1 1 77 SER H    . 106 . HN   1 1 
        894 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        894 1 2 1 1 88 CYS HA   . 117 . HA   1 1 
        895 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        895 1 2 1 1 89 GLN H    . 118 . HN   1 1 
        896 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        896 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 
        897 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        897 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 
        898 1 1 1 1 76 PHE HA   . 105 . HA   1 1 
        898 1 2 1 1 89 GLN QG   . 118 . HG#  1 1 
        899 1 1 1 1 76 PHE HB2  . 105 . HB2  1 1 
        899 1 2 1 1 77 SER H    . 106 . HN   1 1 
        900 1 1 1 1 76 PHE HB3  . 105 . HB1  1 1 
        900 1 2 1 1 77 SER H    . 106 . HN   1 1 
        901 1 1 1 1 76 PHE QD   . 105 . HD#  1 1 
        901 1 2 1 1 77 SER H    . 106 . HN   1 1 
        902 1 1 1 1 76 PHE QD   . 105 . HD#  1 1 
        902 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        903 1 1 1 1 76 PHE QD   . 105 . HD#  1 1 
        903 1 2 1 1 88 CYS HA   . 117 . HA   1 1 
        904 1 1 1 1 76 PHE QD   . 105 . HD#  1 1 
        904 1 2 1 1 89 GLN H    . 118 . HN   1 1 
        905 1 1 1 1 76 PHE QE   . 105 . HE#  1 1 
        905 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        906 1 1 1 1 76 PHE QE   . 105 . HE#  1 1 
        906 1 2 1 1 87 ARG HA   . 116 . HA   1 1 
        907 1 1 1 1 76 PHE QE   . 105 . HE#  1 1 
        907 1 2 1 1 88 CYS H    . 117 . HN   1 1 
        908 1 1 1 1 76 PHE QE   . 105 . HE#  1 1 
        908 1 2 1 1 88 CYS HA   . 117 . HA   1 1 
        909 1 1 1 1 76 PHE QE   . 105 . HE#  1 1 
        909 1 2 1 1 89 GLN H    . 118 . HN   1 1 
        910 1 1 1 1 77 SER H    . 106 . HN   1 1 
        910 1 2 1 1 78 LYS H    . 107 . HN   1 1 
        911 1 1 1 1 77 SER H    . 106 . HN   1 1 
        911 1 2 1 1 80 GLN H    . 109 . HN   1 1 
        912 1 1 1 1 77 SER H    . 106 . HN   1 1 
        912 1 2 1 1 80 GLN HB3  . 109 . HB1  1 1 
        913 1 1 1 1 77 SER H    . 106 . HN   1 1 
        913 1 2 1 1 88 CYS HA   . 117 . HA   1 1 
        914 1 1 1 1 77 SER H    . 106 . HN   1 1 
        914 1 2 1 1 89 GLN H    . 118 . HN   1 1 
        915 1 1 1 1 77 SER H    . 106 . HN   1 1 
        915 1 2 1 1 89 GLN QB   . 118 . HB#  1 1 
        916 1 1 1 1 77 SER H    . 106 . HN   1 1 
        916 1 2 1 1 89 GLN QG   . 118 . HG#  1 1 
        917 1 1 1 1 77 SER H    . 106 . HN   1 1 
        917 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
        918 1 1 1 1 77 SER HA   . 106 . HA   1 1 
        918 1 2 1 1 78 LYS H    . 107 . HN   1 1 
        919 1 1 1 1 77 SER HA   . 106 . HA   1 1 
        919 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 
        920 1 1 1 1 77 SER HA   . 106 . HA   1 1 
        920 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 
        921 1 1 1 1 77 SER HB2  . 106 . HB2  1 1 
        921 1 2 1 1 78 LYS H    . 107 . HN   1 1 
        922 1 1 1 1 77 SER HB2  . 106 . HB2  1 1 
        922 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 
        923 1 1 1 1 77 SER HB2  . 106 . HB2  1 1 
        923 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 
        924 1 1 1 1 77 SER HB3  . 106 . HB1  1 1 
        924 1 2 1 1 78 LYS H    . 107 . HN   1 1 
        925 1 1 1 1 77 SER HB3  . 106 . HB1  1 1 
        925 1 2 1 1 79 ALA H    . 108 . HN   1 1 
        926 1 1 1 1 78 LYS H    . 107 . HN   1 1 
        926 1 2 1 1 78 LYS HG2  . 107 . HG2  1 1 
        927 1 1 1 1 78 LYS H    . 107 . HN   1 1 
        927 1 2 1 1 78 LYS HG3  . 107 . HG1  1 1 
        928 1 1 1 1 78 LYS H    . 107 . HN   1 1 
        928 1 2 1 1 79 ALA H    . 108 . HN   1 1 
        929 1 1 1 1 78 LYS HA   . 107 . HA   1 1 
        929 1 2 1 1 78 LYS QD   . 107 . HD#  1 1 
        930 1 1 1 1 78 LYS HA   . 107 . HA   1 1 
        930 1 2 1 1 78 LYS QE   . 107 . HE#  1 1 
        931 1 1 1 1 78 LYS HA   . 107 . HA   1 1 
        931 1 2 1 1 79 ALA H    . 108 . HN   1 1 
        932 1 1 1 1 78 LYS HA   . 107 . HA   1 1 
        932 1 2 1 1 81 ARG HD2  . 110 . HD2  1 1 
        933 1 1 1 1 78 LYS HA   . 107 . HA   1 1 
        933 1 2 1 1 81 ARG HD3  . 110 . HD1  1 1 
        934 1 1 1 1 79 ALA H    . 108 . HN   1 1 
        934 1 2 1 1 79 ALA MB   . 108 . HB#  1 1 
        935 1 1 1 1 79 ALA MB   . 108 . HB#  1 1 
        935 1 2 1 1 80 GLN H    . 109 . HN   1 1 
        936 1 1 1 1 80 GLN H    . 109 . HN   1 1 
        936 1 2 1 1 80 GLN QG   . 109 . HG#  1 1 
        937 1 1 1 1 80 GLN H    . 109 . HN   1 1 
        937 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        938 1 1 1 1 80 GLN H    . 109 . HN   1 1 
        938 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        939 1 1 1 1 80 GLN H    . 109 . HN   1 1 
        939 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        940 1 1 1 1 80 GLN HA   . 109 . HA   1 1 
        940 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        941 1 1 1 1 80 GLN HA   . 109 . HA   1 1 
        941 1 2 1 1 82 HIS H    . 111 . HN   1 1 
        942 1 1 1 1 80 GLN HA   . 109 . HA   1 1 
        942 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        943 1 1 1 1 80 GLN HA   . 109 . HA   1 1 
        943 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        944 1 1 1 1 80 GLN HA   . 109 . HA   1 1 
        944 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        945 1 1 1 1 80 GLN HB2  . 109 . HB2  1 1 
        945 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        946 1 1 1 1 80 GLN HB2  . 109 . HB2  1 1 
        946 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        947 1 1 1 1 80 GLN HB3  . 109 . HB1  1 1 
        947 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        948 1 1 1 1 80 GLN HB3  . 109 . HB1  1 1 
        948 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        949 1 1 1 1 80 GLN QG   . 109 . HG#  1 1 
        949 1 2 1 1 81 ARG H    . 110 . HN   1 1 
        950 1 1 1 1 80 GLN HG2  . 109 . HG2  1 1 
        950 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
        951 1 1 1 1 80 GLN HG3  . 109 . HG1  1 1 
        951 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
        952 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        952 1 2 1 1 81 ARG HG2  . 110 . HG2  1 1 
        953 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        953 1 2 1 1 81 ARG HG3  . 110 . HG1  1 1 
        954 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        954 1 2 1 1 82 HIS H    . 111 . HN   1 1 
        955 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        955 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        956 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        956 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        957 1 1 1 1 81 ARG H    . 110 . HN   1 1 
        957 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        958 1 1 1 1 81 ARG HA   . 110 . HA   1 1 
        958 1 2 1 1 81 ARG HD2  . 110 . HD2  1 1 
        959 1 1 1 1 81 ARG HA   . 110 . HA   1 1 
        959 1 2 1 1 81 ARG HD3  . 110 . HD1  1 1 
        960 1 1 1 1 81 ARG HA   . 110 . HA   1 1 
        960 1 2 1 1 81 ARG HE   . 110 . HE   1 1 
        961 1 1 1 1 81 ARG HA   . 110 . HA   1 1 
        961 1 2 1 1 82 HIS H    . 111 . HN   1 1 
        962 1 1 1 1 81 ARG HA   . 110 . HA   1 1 
        962 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        963 1 1 1 1 81 ARG QB   . 110 . HB#  1 1 
        963 1 2 1 1 81 ARG HE   . 110 . HE   1 1 
        964 1 1 1 1 81 ARG QB   . 110 . HB#  1 1 
        964 1 2 1 1 82 HIS H    . 111 . HN   1 1 
        965 1 1 1 1 82 HIS H    . 111 . HN   1 1 
        965 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        966 1 1 1 1 82 HIS H    . 111 . HN   1 1 
        966 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        967 1 1 1 1 82 HIS HA   . 111 . HA   1 1 
        967 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        968 1 1 1 1 82 HIS HB2  . 111 . HB2  1 1 
        968 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        969 1 1 1 1 82 HIS HB3  . 111 . HB1  1 1 
        969 1 2 1 1 83 VAL H    . 112 . HN   1 1 
        970 1 1 1 1 83 VAL H    . 112 . HN   1 1 
        970 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        971 1 1 1 1 83 VAL H    . 112 . HN   1 1 
        971 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        972 1 1 1 1 83 VAL H    . 112 . HN   1 1 
        972 1 2 1 1 84 LEU H    . 113 . HN   1 1 
        973 1 1 1 1 83 VAL H    . 112 . HN   1 1 
        973 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        974 1 1 1 1 83 VAL HA   . 112 . HA   1 1 
        974 1 2 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        975 1 1 1 1 83 VAL HA   . 112 . HA   1 1 
        975 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        976 1 1 1 1 83 VAL HA   . 112 . HA   1 1 
        976 1 2 1 1 84 LEU H    . 113 . HN   1 1 
        977 1 1 1 1 83 VAL HA   . 112 . HA   1 1 
        977 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        978 1 1 1 1 83 VAL HB   . 112 . HB   1 1 
        978 1 2 1 1 84 LEU H    . 113 . HN   1 1 
        979 1 1 1 1 83 VAL HB   . 112 . HB   1 1 
        979 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        980 1 1 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        980 1 2 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        981 1 1 1 1 83 VAL MG1  . 112 . HG1# 1 1 
        981 1 2 1 1 84 LEU H    . 113 . HN   1 1 
        982 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        982 1 2 1 1 84 LEU H    . 113 . HN   1 1 
        983 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        983 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        984 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        984 1 2 1 1 86 PRO HA   . 115 . HA   1 1 
        985 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        985 1 2 1 1 86 PRO HD2  . 115 . HD2  1 1 
        986 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        986 1 2 1 1 86 PRO HD3  . 115 . HD1  1 1 
        987 1 1 1 1 83 VAL MG2  . 112 . HG2# 1 1 
        987 1 2 1 1 87 ARG H    . 116 . HN   1 1 
        988 1 1 1 1 84 LEU H    . 113 . HN   1 1 
        988 1 2 1 1 84 LEU QB   . 113 . HB#  1 1 
        989 1 1 1 1 84 LEU HA   . 113 . HA   1 1 
        989 1 2 1 1 84 LEU MD1  . 113 . HD1# 1 1 
        990 1 1 1 1 84 LEU HA   . 113 . HA   1 1 
        990 1 2 1 1 84 LEU QD   . 113 . HD*  1 1 
        991 1 1 1 1 84 LEU HA   . 113 . HA   1 1 
        991 1 2 1 1 84 LEU MD2  . 113 . HD2# 1 1 
        992 1 1 1 1 84 LEU HA   . 113 . HA   1 1 
        992 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        993 1 1 1 1 84 LEU QB   . 113 . HB#  1 1 
        993 1 2 1 1 85 ASP H    . 114 . HN   1 1 
        994 1 1 1 1 84 LEU HB2  . 113 . HB2  1 1 
        994 1 2 1 1 84 LEU QD   . 113 . HD*  1 1 
        995 1 1 1 1 84 LEU HB2  . 113 . HB2  1 1 
        995 1 2 1 1 84 LEU MD2  . 113 . HD2# 1 1 
        996 1 1 1 1 84 LEU HB3  . 113 . HB1  1 1 
        996 1 2 1 1 84 LEU MD1  . 113 . HD1# 1 1 
        997 1 1 1 1 84 LEU HB3  . 113 . HB1  1 1 
        997 1 2 1 1 84 LEU QD   . 113 . HD*  1 1 
        998 1 1 1 1 84 LEU HB3  . 113 . HB1  1 1 
        998 1 2 1 1 84 LEU MD2  . 113 . HD2# 1 1 
        999 1 1 1 1 85 ASP H    . 114 . HN   1 1 
        999 1 2 1 1 86 PRO QD   . 115 . HD#  1 1 
       1000 1 1 1 1 85 ASP HA   . 114 . HA   1 1 
       1000 1 2 1 1 86 PRO HD2  . 115 . HD2  1 1 
       1001 1 1 1 1 85 ASP HA   . 114 . HA   1 1 
       1001 1 2 1 1 86 PRO HD3  . 115 . HD1  1 1 
       1002 1 1 1 1 86 PRO HA   . 115 . HA   1 1 
       1002 1 2 1 1 87 ARG H    . 116 . HN   1 1 
       1003 1 1 1 1 86 PRO HB2  . 115 . HB2  1 1 
       1003 1 2 1 1 87 ARG H    . 116 . HN   1 1 
       1004 1 1 1 1 86 PRO HB3  . 115 . HB1  1 1 
       1004 1 2 1 1 87 ARG H    . 116 . HN   1 1 
       1005 1 1 1 1 87 ARG H    . 116 . HN   1 1 
       1005 1 2 1 1 88 CYS H    . 117 . HN   1 1 
       1006 1 1 1 1 87 ARG HA   . 116 . HA   1 1 
       1006 1 2 1 1 87 ARG HD2  . 116 . HD2  1 1 
       1007 1 1 1 1 87 ARG HA   . 116 . HA   1 1 
       1007 1 2 1 1 87 ARG HD3  . 116 . HD1  1 1 
       1008 1 1 1 1 87 ARG HA   . 116 . HA   1 1 
       1008 1 2 1 1 87 ARG QG   . 116 . HG#  1 1 
       1009 1 1 1 1 87 ARG HA   . 116 . HA   1 1 
       1009 1 2 1 1 88 CYS H    . 117 . HN   1 1 
       1010 1 1 1 1 87 ARG HA   . 116 . HA   1 1 
       1010 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
       1011 1 1 1 1 87 ARG QB   . 116 . HB#  1 1 
       1011 1 2 1 1 87 ARG HE   . 116 . HE   1 1 
       1012 1 1 1 1 87 ARG QB   . 116 . HB#  1 1 
       1012 1 2 1 1 88 CYS H    . 117 . HN   1 1 
       1013 1 1 1 1 87 ARG QB   . 116 . HB#  1 1 
       1013 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1014 1 1 1 1 87 ARG HB2  . 116 . HB2  1 1 
       1014 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
       1015 1 1 1 1 87 ARG HB3  . 116 . HB1  1 1 
       1015 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
       1016 1 1 1 1 87 ARG HD2  . 116 . HD2  1 1 
       1016 1 2 1 1 97 ASN HA   . 126 . HA   1 1 
       1017 1 1 1 1 87 ARG HD3  . 116 . HD1  1 1 
       1017 1 2 1 1 97 ASN HA   . 126 . HA   1 1 
       1018 1 1 1 1 87 ARG HE   . 116 . HE   1 1 
       1018 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1019 1 1 1 1 88 CYS H    . 117 . HN   1 1 
       1019 1 2 1 1 89 GLN H    . 118 . HN   1 1 
       1020 1 1 1 1 88 CYS H    . 117 . HN   1 1 
       1020 1 2 1 1 90 ILE H    . 119 . HN   1 1 
       1021 1 1 1 1 88 CYS H    . 117 . HN   1 1 
       1021 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1022 1 1 1 1 88 CYS H    . 117 . HN   1 1 
       1022 1 2 1 1 91 CYS HB3  . 120 . HB1  1 1 
       1023 1 1 1 1 88 CYS H    . 117 . HN   1 1 
       1023 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1024 1 1 1 1 88 CYS HA   . 117 . HA   1 1 
       1024 1 2 1 1 89 GLN H    . 118 . HN   1 1 
       1025 1 1 1 1 88 CYS HA   . 117 . HA   1 1 
       1025 1 2 1 1 90 ILE H    . 119 . HN   1 1 
       1026 1 1 1 1 88 CYS HA   . 117 . HA   1 1 
       1026 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1027 1 1 1 1 88 CYS QB   . 117 . HB#  1 1 
       1027 1 2 1 1 89 GLN H    . 118 . HN   1 1 
       1028 1 1 1 1 88 CYS HB3  . 117 . HB1  1 1 
       1028 1 2 1 1 90 ILE H    . 119 . HN   1 1 
       1029 1 1 1 1 89 GLN H    . 118 . HN   1 1 
       1029 1 2 1 1 89 GLN QG   . 118 . HG#  1 1 
       1030 1 1 1 1 89 GLN H    . 118 . HN   1 1 
       1030 1 2 1 1 90 ILE H    . 119 . HN   1 1 
       1031 1 1 1 1 89 GLN H    . 118 . HN   1 1 
       1031 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1032 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1032 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 
       1033 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1033 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 
       1034 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1034 1 2 1 1 89 GLN QG   . 118 . HG#  1 1 
       1035 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1035 1 2 1 1 92 VAL H    . 121 . HN   1 1 
       1036 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1036 1 2 1 1 92 VAL HB   . 121 . HB   1 1 
       1037 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1037 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
       1038 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1038 1 2 1 1 92 VAL MG2  . 121 . HG2# 1 1 
       1039 1 1 1 1 89 GLN HA   . 118 . HA   1 1 
       1039 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1040 1 1 1 1 89 GLN QB   . 118 . HB#  1 1 
       1040 1 2 1 1 89 GLN HE21 . 118 . HE21 1 1 
       1041 1 1 1 1 89 GLN QB   . 118 . HB#  1 1 
       1041 1 2 1 1 89 GLN HE22 . 118 . HE22 1 1 
       1042 1 1 1 1 89 GLN HE21 . 118 . HE21 1 1 
       1042 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1043 1 1 1 1 89 GLN HE22 . 118 . HE22 1 1 
       1043 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1044 1 1 1 1 89 GLN QG   . 118 . HG#  1 1 
       1044 1 2 1 1 90 ILE H    . 119 . HN   1 1 
       1045 1 1 1 1 90 ILE H    . 119 . HN   1 1 
       1045 1 2 1 1 90 ILE HG12 . 119 . HG12 1 1 
       1046 1 1 1 1 90 ILE H    . 119 . HN   1 1 
       1046 1 2 1 1 90 ILE HG13 . 119 . HG11 1 1 
       1047 1 1 1 1 90 ILE H    . 119 . HN   1 1 
       1047 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1048 1 1 1 1 90 ILE H    . 119 . HN   1 1 
       1048 1 2 1 1 91 CYS HB3  . 120 . HB1  1 1 
       1049 1 1 1 1 90 ILE HA   . 119 . HA   1 1 
       1049 1 2 1 1 90 ILE MD   . 119 . HD1# 1 1 
       1050 1 1 1 1 90 ILE HA   . 119 . HA   1 1 
       1050 1 2 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1051 1 1 1 1 90 ILE HA   . 119 . HA   1 1 
       1051 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1052 1 1 1 1 90 ILE HA   . 119 . HA   1 1 
       1052 1 2 1 1 93 HIS HB2  . 122 . HB2  1 1 
       1053 1 1 1 1 90 ILE HA   . 119 . HA   1 1 
       1053 1 2 1 1 93 HIS HB3  . 122 . HB1  1 1 
       1054 1 1 1 1 90 ILE HB   . 119 . HB   1 1 
       1054 1 2 1 1 90 ILE MD   . 119 . HD1# 1 1 
       1055 1 1 1 1 90 ILE HB   . 119 . HB   1 1 
       1055 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1056 1 1 1 1 90 ILE MD   . 119 . HD1# 1 1 
       1056 1 2 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1057 1 1 1 1 90 ILE MD   . 119 . HD1# 1 1 
       1057 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1058 1 1 1 1 90 ILE QG   . 119 . HG1# 1 1 
       1058 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1059 1 1 1 1 90 ILE HG12 . 119 . HG12 1 1 
       1059 1 2 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1060 1 1 1 1 90 ILE HG13 . 119 . HG11 1 1 
       1060 1 2 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1061 1 1 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1061 1 2 1 1 91 CYS H    . 120 . HN   1 1 
       1062 1 1 1 1 90 ILE MG   . 119 . HG2# 1 1 
       1062 1 2 1 1 94 SER QB   . 123 . HB#  1 1 
       1063 1 1 1 1 91 CYS H    . 120 . HN   1 1 
       1063 1 2 1 1 92 VAL H    . 121 . HN   1 1 
       1064 1 1 1 1 91 CYS HA   . 120 . HA   1 1 
       1064 1 2 1 1 92 VAL H    . 121 . HN   1 1 
       1065 1 1 1 1 91 CYS HA   . 120 . HA   1 1 
       1065 1 2 1 1 94 SER QB   . 123 . HB#  1 1 
       1066 1 1 1 1 91 CYS HB2  . 120 . HB2  1 1 
       1066 1 2 1 1 92 VAL H    . 121 . HN   1 1 
       1067 1 1 1 1 91 CYS HB3  . 120 . HB1  1 1 
       1067 1 2 1 1 92 VAL H    . 121 . HN   1 1 
       1068 1 1 1 1 92 VAL H    . 121 . HN   1 1 
       1068 1 2 1 1 92 VAL QG   . 121 . HG*  1 1 
       1069 1 1 1 1 92 VAL H    . 121 . HN   1 1 
       1069 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1070 1 1 1 1 92 VAL H    . 121 . HN   1 1 
       1070 1 2 1 1 94 SER H    . 123 . HN   1 1 
       1071 1 1 1 1 92 VAL HA   . 121 . HA   1 1 
       1071 1 2 1 1 92 VAL MG1  . 121 . HG1# 1 1 
       1072 1 1 1 1 92 VAL HA   . 121 . HA   1 1 
       1072 1 2 1 1 92 VAL MG2  . 121 . HG2# 1 1 
       1073 1 1 1 1 92 VAL HA   . 121 . HA   1 1 
       1073 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1074 1 1 1 1 92 VAL HB   . 121 . HB   1 1 
       1074 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1075 1 1 1 1 92 VAL HB   . 121 . HB   1 1 
       1075 1 2 1 1 94 SER H    . 123 . HN   1 1 
       1076 1 1 1 1 92 VAL QG   . 121 . HG*  1 1 
       1076 1 2 1 1 93 HIS H    . 122 . HN   1 1 
       1077 1 1 1 1 92 VAL QG   . 121 . HG*  1 1 
       1077 1 2 1 1 94 SER H    . 123 . HN   1 1 
       1078 1 1 1 1 92 VAL MG2  . 121 . HG2# 1 1 
       1078 1 2 1 1 93 HIS HA   . 122 . HA   1 1 
       1079 1 1 1 1 93 HIS H    . 122 . HN   1 1 
       1079 1 2 1 1 93 HIS HD2  . 122 . HD2  1 1 
       1080 1 1 1 1 93 HIS HA   . 122 . HA   1 1 
       1080 1 2 1 1 93 HIS HD2  . 122 . HD2  1 1 
       1081 1 1 1 1 93 HIS HB2  . 122 . HB2  1 1 
       1081 1 2 1 1 94 SER H    . 123 . HN   1 1 
       1082 1 1 1 1 93 HIS HB3  . 122 . HB1  1 1 
       1082 1 2 1 1 94 SER H    . 123 . HN   1 1 
       1083 1 1 1 1 94 SER HA   . 123 . HA   1 1 
       1083 1 2 1 1 95 GLN H    . 124 . HN   1 1 
       1084 1 1 1 1 94 SER QB   . 123 . HB#  1 1 
       1084 1 2 1 1 95 GLN H    . 124 . HN   1 1 
       1085 1 1 1 1 95 GLN H    . 124 . HN   1 1 
       1085 1 2 1 1 95 GLN QG   . 124 . HG#  1 1 
       1086 1 1 1 1 95 GLN H    . 124 . HN   1 1 
       1086 1 2 1 1 96 ARG H    . 125 . HN   1 1 
       1087 1 1 1 1 95 GLN HA   . 124 . HA   1 1 
       1087 1 2 1 1 95 GLN QG   . 124 . HG#  1 1 
       1088 1 1 1 1 95 GLN HA   . 124 . HA   1 1 
       1088 1 2 1 1 96 ARG H    . 125 . HN   1 1 
       1089 1 1 1 1 95 GLN QB   . 124 . HB#  1 1 
       1089 1 2 1 1 95 GLN QG   . 124 . HG#  1 1 
       1090 1 1 1 1 95 GLN QB   . 124 . HB#  1 1 
       1090 1 2 1 1 96 ARG H    . 125 . HN   1 1 
       1091 1 1 1 1 95 GLN QG   . 124 . HG#  1 1 
       1091 1 2 1 1 96 ARG H    . 125 . HN   1 1 
       1092 1 1 1 1 96 ARG H    . 125 . HN   1 1 
       1092 1 2 1 1 97 ASN H    . 126 . HN   1 1 
       1093 1 1 1 1 96 ARG HA   . 125 . HA   1 1 
       1093 1 2 1 1 97 ASN H    . 126 . HN   1 1 
       1094 1 1 1 1 96 ARG HB2  . 125 . HB2  1 1 
       1094 1 2 1 1 97 ASN H    . 126 . HN   1 1 
       1095 1 1 1 1 96 ARG HB2  . 125 . HB2  1 1 
       1095 1 2 1 1 97 ASN HA   . 126 . HA   1 1 
       1096 1 1 1 1 96 ARG HB3  . 125 . HB1  1 1 
       1096 1 2 1 1 97 ASN H    . 126 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 5.0 1 1 
          2 1 . . . . . 1.8 1.8 5.0 1 1 
          3 1 . . . . . 1.8 1.8 5.0 1 1 
          4 1 . . . . . 1.8 1.8 5.0 1 1 
          5 1 . . . . . 1.8 1.8 5.0 1 1 
          6 1 . . . . . 1.8 1.8 5.0 1 1 
          7 1 . . . . . 1.8 1.8 5.0 1 1 
          8 1 . . . . . 1.8 1.8 5.0 1 1 
          9 1 . . . . .   . 3.0 5.0 1 1 
         10 1 . . . . . 1.8 1.8 5.0 1 1 
         11 1 . . . . . 1.8 1.8 5.0 1 1 
         12 1 . . . . . 3.8 3.0 5.0 1 1 
         13 1 . . . . . 3.8 3.0 5.0 1 1 
         14 1 . . . . . 3.8 3.0 5.0 1 1 
         15 1 . . . . . 3.8 3.0 5.0 1 1 
         16 1 . . . . . 1.8 1.8 5.0 1 1 
         17 1 . . . . . 1.8 1.8 3.0 1 1 
         18 1 . . . . . 1.8 1.8 5.0 1 1 
         19 1 . . . . . 1.8 1.8 5.0 1 1 
         20 1 . . . . . 1.8 1.8 2.6 1 1 
         21 1 . . . . . 1.8 1.8 5.0 1 1 
         22 1 . . . . . 1.8 1.8 5.0 1 1 
         23 1 . . . . . 1.8 1.8 5.0 1 1 
         24 1 . . . . . 1.8 1.8 5.0 1 1 
         25 1 . . . . . 1.8 1.8 5.0 1 1 
         26 1 . . . . . 1.8 1.8 5.0 1 1 
         27 1 . . . . . 1.8 1.8 5.0 1 1 
         28 1 . . . . . 1.8 1.8 5.0 1 1 
         29 1 . . . . . 1.8 1.8 5.0 1 1 
         30 1 . . . . . 1.8 1.8 5.0 1 1 
         31 1 . . . . . 1.8 1.8 5.0 1 1 
         32 1 . . . . . 1.8 1.8 2.6 1 1 
         33 1 . . . . . 1.8 1.8 5.0 1 1 
         34 1 . . . . . 1.8 1.8 5.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 5.0 1 1 
         37 1 . . . . . 1.8 1.8 5.0 1 1 
         38 1 . . . . . 1.8 1.8 5.0 1 1 
         39 1 . . . . . 1.8 1.8 5.0 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 5.0 1 1 
         42 1 . . . . . 1.8 1.8 5.0 1 1 
         43 1 . . . . . 1.8 1.8 5.0 1 1 
         44 1 . . . . . 1.8 1.8 5.0 1 1 
         45 1 . . . . . 1.8 1.8 5.0 1 1 
         46 1 . . . . . 1.8 1.8 5.0 1 1 
         47 1 . . . . . 1.8 1.8 5.0 1 1 
         48 1 . . . . . 1.8 1.8 6.0 1 1 
         49 1 . . . . . 1.8 1.8 5.0 1 1 
         50 1 . . . . . 1.8 1.8 5.0 1 1 
         51 1 . . . . . 1.8 1.8 5.0 1 1 
         52 1 . . . . . 1.8 1.8 5.0 1 1 
         53 1 . . . . . 1.8 1.8 5.0 1 1 
         54 1 . . . . . 1.8 1.8 6.0 1 1 
         55 1 . . . . . 1.8 1.8 5.0 1 1 
         56 1 . . . . . 1.8 1.8 5.0 1 1 
         57 1 . . . . . 1.8 1.8 5.0 1 1 
         58 1 . . . . . 1.8 1.8 5.0 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 5.0 1 1 
         61 1 . . . . . 1.8 1.8 4.0 1 1 
         62 1 . . . . . 4.8 4.0 6.0 1 1 
         63 1 . . . . . 3.8 3.0 5.0 1 1 
         64 1 . . . . . 3.8 3.0 5.0 1 1 
         65 1 . . . . . 1.8 1.8 5.0 1 1 
         66 1 . . . . . 1.8 1.8 5.0 1 1 
         67 1 . . . . . 1.8 1.8 2.6 1 1 
         68 1 . . . . . 1.8 1.8 6.0 1 1 
         69 1 . . . . . 1.8 1.8 5.0 1 1 
         70 1 . . . . . 1.8 1.8 5.0 1 1 
         71 1 . . . . . 1.8 1.8 7.0 1 1 
         72 1 . . . . . 4.8 4.0 6.0 1 1 
         73 1 . . . . . 1.8 1.8 5.0 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 5.0 1 1 
         76 1 . . . . . 1.8 1.8 5.0 1 1 
         77 1 . . . . . 1.8 1.8 5.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 5.0 1 1 
         80 1 . . . . . 4.8 4.0 6.0 1 1 
         81 1 . . . . . 1.8 1.8 5.0 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 5.0 1 1 
         85 1 . . . . . 1.8 1.8 5.0 1 1 
         86 1 . . . . . 1.8 1.8 5.0 1 1 
         87 1 . . . . . 1.8 1.8 5.0 1 1 
         88 1 . . . . . 1.8 1.8 5.0 1 1 
         89 1 . . . . . 4.8 4.0 6.0 1 1 
         90 1 . . . . . 1.8 1.8 5.0 1 1 
         91 1 . . . . . 4.8 3.0 6.0 1 1 
         92 1 . . . . . 1.8 1.8 5.0 1 1 
         93 1 . . . . . 1.8 1.8 5.0 1 1 
         94 1 . . . . . 1.8 1.8 2.6 1 1 
         95 1 . . . . . 1.8 1.8 5.0 1 1 
         96 1 . . . . . 1.8 1.8 5.0 1 1 
         97 1 . . . . . 1.8 1.8 5.0 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 5.0 1 1 
        100 1 . . . . . 1.8 1.8 5.0 1 1 
        101 1 . . . . . 1.8 1.8 5.0 1 1 
        102 1 . . . . . 1.8 1.8 5.0 1 1 
        103 1 . . . . . 1.8 1.8 5.0 1 1 
        104 1 . . . . . 1.8 1.8 5.0 1 1 
        105 1 . . . . . 4.8 4.0 6.0 1 1 
        106 1 . . . . . 1.8 1.8 5.0 1 1 
        107 1 . . . . . 1.8 1.8 5.0 1 1 
        108 1 . . . . . 1.8 1.8 5.0 1 1 
        109 1 . . . . . 1.8 1.8 5.0 1 1 
        110 1 . . . . . 1.8 1.8 5.0 1 1 
        111 1 . . . . . 1.8 1.8 5.0 1 1 
        112 1 . . . . . 1.8 1.8 5.0 1 1 
        113 1 . . . . . 1.8 1.8 5.0 1 1 
        114 1 . . . . . 1.8 1.8 5.0 1 1 
        115 1 . . . . . 1.8 1.8 4.0 1 1 
        116 1 . . . . . 1.8 1.8 5.0 1 1 
        117 1 . . . . . 1.8 1.8 5.0 1 1 
        118 1 . . . . . 1.8 1.8 2.6 1 1 
        119 1 . . . . . 1.8 1.8 5.0 1 1 
        120 1 . . . . . 1.8 1.8 5.0 1 1 
        121 1 . . . . . 1.8 1.8 5.0 1 1 
        122 1 . . . . . 1.8 1.8 5.0 1 1 
        123 1 . . . . . 1.8 1.8 5.0 1 1 
        124 1 . . . . . 1.8 1.8 5.0 1 1 
        125 1 . . . . . 1.8 1.8 5.0 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 5.0 1 1 
        128 1 . . . . . 1.8 1.8 5.0 1 1 
        129 1 . . . . . 1.8 1.8 5.0 1 1 
        130 1 . . . . . 1.8 1.8 5.0 1 1 
        131 1 . . . . . 1.8 1.8 5.0 1 1 
        132 1 . . . . . 1.8 1.8 5.0 1 1 
        133 1 . . . . . 1.8 1.8 5.0 1 1 
        134 1 . . . . . 1.8 1.8 5.0 1 1 
        135 1 . . . . . 4.8 4.0 6.0 1 1 
        136 1 . . . . . 4.8 4.0 6.0 1 1 
        137 1 . . . . . 4.8 4.0 6.0 1 1 
        138 1 . . . . . 1.8 1.8 5.0 1 1 
        139 1 . . . . . 1.8 1.8 5.0 1 1 
        140 1 . . . . . 4.8 4.0 6.0 1 1 
        141 1 . . . . . 1.8 1.8 4.0 1 1 
        142 1 . . . . . 1.8 1.8 6.0 1 1 
        143 1 . . . . . 1.8 1.8 6.0 1 1 
        144 1 . . . . . 4.8 4.0 6.0 1 1 
        145 1 . . . . . 1.8 1.8 5.0 1 1 
        146 1 . . . . . 1.8 1.8 5.0 1 1 
        147 1 . . . . . 1.8 1.8 5.0 1 1 
        148 1 . . . . . 1.8 1.8 5.0 1 1 
        149 1 . . . . . 1.8 1.8 5.0 1 1 
        150 1 . . . . . 1.8 1.8 5.0 1 1 
        151 1 . . . . . 1.8 1.8 5.0 1 1 
        152 1 . . . . . 1.8 1.8 5.0 1 1 
        153 1 . . . . . 1.8 1.8 5.0 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 5.0 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 2.5 2.1 2.9 1 1 
        159 1 . . . . . 1.8 1.8 5.0 1 1 
        160 1 . . . . . 1.8 1.8 5.0 1 1 
        161 1 . . . . . 4.8 4.0 6.0 1 1 
        162 1 . . . . . 1.8 1.8 5.0 1 1 
        163 1 . . . . . 1.8 1.8 5.0 1 1 
        164 1 . . . . . 1.8 1.8 5.0 1 1 
        165 1 . . . . . 1.8 1.8 5.0 1 1 
        166 1 . . . . . 1.8 1.8 5.0 1 1 
        167 1 . . . . . 1.8 1.8 5.0 1 1 
        168 1 . . . . . 1.8 1.8 5.0 1 1 
        169 1 . . . . . 1.8 1.8 5.0 1 1 
        170 1 . . . . . 3.8 3.0 5.0 1 1 
        171 1 . . . . . 3.8 3.0 5.0 1 1 
        172 1 . . . . . 3.8 3.0 5.0 1 1 
        173 1 . . . . . 3.8 3.0 5.0 1 1 
        174 1 . . . . . 1.8 1.8 5.0 1 1 
        175 1 . . . . . 1.8 1.8 5.0 1 1 
        176 1 . . . . . 2.5 2.1 2.9 1 1 
        177 1 . . . . . 4.8 4.0 6.0 1 1 
        178 1 . . . . . 1.8 1.8 5.0 1 1 
        179 1 . . . . . 1.8 1.8 5.0 1 1 
        180 1 . . . . . 1.8 1.8 5.0 1 1 
        181 1 . . . . . 1.8 1.8 5.0 1 1 
        182 1 . . . . . 1.8 1.8 5.0 1 1 
        183 1 . . . . . 1.8 1.8 5.0 1 1 
        184 1 . . . . . 4.8 4.0 6.0 1 1 
        185 1 . . . . . 1.8 1.8 5.0 1 1 
        186 1 . . . . . 1.8 1.8 5.0 1 1 
        187 1 . . . . . 1.8 1.8 5.0 1 1 
        188 1 . . . . . 1.8 1.8 5.0 1 1 
        189 1 . . . . . 1.8 1.8 5.0 1 1 
        190 1 . . . . . 1.8 1.8 5.0 1 1 
        191 1 . . . . . 1.8 1.8 5.0 1 1 
        192 1 . . . . . 1.8 1.8 5.0 1 1 
        193 1 . . . . . 1.8 1.8 2.6 1 1 
        194 1 . . . . . 1.8 1.8 5.0 1 1 
        195 1 . . . . . 4.8 4.0 6.0 1 1 
        196 1 . . . . . 1.8 1.8 5.0 1 1 
        197 1 . . . . . 1.8 1.8 5.0 1 1 
        198 1 . . . . . 1.8 1.8 5.0 1 1 
        199 1 . . . . . 1.8 1.8 5.0 1 1 
        200 1 . . . . . 1.8 1.8 5.0 1 1 
        201 1 . . . . . 1.8 1.8 5.0 1 1 
        202 1 . . . . . 1.8 1.8 2.6 1 1 
        203 1 . . . . . 1.8 1.8 5.0 1 1 
        204 1 . . . . . 1.8 1.8 5.0 1 1 
        205 1 . . . . . 1.8 1.8 5.0 1 1 
        206 1 . . . . . 4.8 4.0 6.0 1 1 
        207 1 . . . . . 1.8 1.8 5.0 1 1 
        208 1 . . . . . 4.8 4.0 6.0 1 1 
        209 1 . . . . . 4.8 4.0 6.0 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 5.0 1 1 
        212 1 . . . . . 1.8 1.8 2.6 1 1 
        213 1 . . . . . 1.8 1.8 5.0 1 1 
        214 1 . . . . . 1.8 1.8 5.0 1 1 
        215 1 . . . . . 1.8 1.8 5.0 1 1 
        216 1 . . . . . 1.8 1.8 5.0 1 1 
        217 1 . . . . . 1.8 1.8 5.0 1 1 
        218 1 . . . . . 1.8 1.8 5.0 1 1 
        219 1 . . . . . 1.8 1.8 5.0 1 1 
        220 1 . . . . . 1.8 1.8 5.0 1 1 
        221 1 . . . . . 4.8 3.0 5.0 1 1 
        222 1 . . . . . 4.8 4.0 6.0 1 1 
        223 1 . . . . . 1.8 1.8 5.0 1 1 
        224 1 . . . . . 4.8 4.0 6.0 1 1 
        225 1 . . . . . 1.8 1.8 4.0 1 1 
        226 1 . . . . . 1.8 1.8 5.0 1 1 
        227 1 . . . . . 1.8 1.8 4.0 1 1 
        228 1 . . . . . 1.8 1.8 5.0 1 1 
        229 1 . . . . . 1.8 1.8 5.0 1 1 
        230 1 . . . . . 1.8 1.8 5.0 1 1 
        231 1 . . . . . 1.8 1.8 5.0 1 1 
        232 1 . . . . . 3.8 3.0 5.0 1 1 
        233 1 . . . . . 1.8 1.8 5.0 1 1 
        234 1 . . . . . 1.8 1.8 5.0 1 1 
        235 1 . . . . . 1.8 1.8 5.0 1 1 
        236 1 . . . . . 1.8 1.8 5.0 1 1 
        237 1 . . . . . 1.8 1.8 5.0 1 1 
        238 1 . . . . . 1.8 1.8 5.0 1 1 
        239 1 . . . . . 1.8 1.8 6.0 1 1 
        240 1 . . . . . 1.8 1.8 5.0 1 1 
        241 1 . . . . . 1.8 1.8 5.0 1 1 
        242 1 . . . . . 1.8 1.8 5.0 1 1 
        243 1 . . . . . 1.8 1.8 5.0 1 1 
        244 1 . . . . . 1.8 1.8 5.0 1 1 
        245 1 . . . . . 1.8 1.8 6.0 1 1 
        246 1 . . . . . 1.8 1.8 6.0 1 1 
        247 1 . . . . . 1.8 1.8 5.0 1 1 
        248 1 . . . . . 1.8 1.8 6.0 1 1 
        249 1 . . . . . 1.8 1.8 6.0 1 1 
        250 1 . . . . . 1.8 1.8 5.0 1 1 
        251 1 . . . . . 1.8 1.8 5.0 1 1 
        252 1 . . . . . 1.8 1.8 5.0 1 1 
        253 1 . . . . . 1.8 1.8 5.0 1 1 
        254 1 . . . . . 1.8 1.8 5.0 1 1 
        255 1 . . . . . 1.8 1.8 5.0 1 1 
        256 1 . . . . . 1.8 1.8 6.0 1 1 
        257 1 . . . . . 1.8 1.8 5.0 1 1 
        258 1 . . . . . 1.8 1.8 6.0 1 1 
        259 1 . . . . . 1.8 1.8 6.0 1 1 
        260 1 . . . . . 1.8 1.8 3.0 1 1 
        261 1 . . . . . 1.8 1.8 5.0 1 1 
        262 1 . . . . . 1.8 1.8 5.0 1 1 
        263 1 . . . . . 1.8 1.8 5.0 1 1 
        264 1 . . . . . 1.8 1.8 5.0 1 1 
        265 1 . . . . . 1.8 1.8 3.0 1 1 
        266 1 . . . . . 1.8 1.8 6.0 1 1 
        267 1 . . . . . 1.8 1.8 6.0 1 1 
        268 1 . . . . . 4.8 4.0 6.0 1 1 
        269 1 . . . . . 1.8 1.8 5.0 1 1 
        270 1 . . . . . 1.8 1.8 5.0 1 1 
        271 1 . . . . . 1.8 1.8 5.0 1 1 
        272 1 . . . . . 1.8 1.8 5.0 1 1 
        273 1 . . . . . 1.8 1.8 5.0 1 1 
        274 1 . . . . . 4.8 4.0 5.0 1 1 
        275 1 . . . . . 1.8 1.8 6.0 1 1 
        276 1 . . . . . 1.8 1.8 5.0 1 1 
        277 1 . . . . . 1.8 1.8 5.0 1 1 
        278 1 . . . . . 1.8 1.8 5.0 1 1 
        279 1 . . . . . 1.8 1.8 4.0 1 1 
        280 1 . . . . . 1.8 1.8 6.0 1 1 
        281 1 . . . . . 1.8 1.8 5.0 1 1 
        282 1 . . . . . 1.8 1.8 5.0 1 1 
        283 1 . . . . . 1.8 1.8 5.0 1 1 
        284 1 . . . . . 4.8 4.0 6.0 1 1 
        285 1 . . . . . 1.8 1.8 5.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 4.8 4.0 6.0 1 1 
        288 1 . . . . . 1.8 1.8 5.0 1 1 
        289 1 . . . . . 4.8 4.0 6.0 1 1 
        290 1 . . . . . 4.8 4.0 6.0 1 1 
        291 1 . . . . . 1.8 1.8 5.0 1 1 
        292 1 . . . . . 1.8 1.8 6.0 1 1 
        293 1 . . . . . 1.8 1.8 5.0 1 1 
        294 1 . . . . . 1.8 1.8 5.0 1 1 
        295 1 . . . . . 1.8 1.8 5.0 1 1 
        296 1 . . . . . 1.8 1.8 5.0 1 1 
        297 1 . . . . . 1.8 1.8 6.0 1 1 
        298 1 . . . . . 1.8 1.8 5.0 1 1 
        299 1 . . . . . 1.8 1.8 5.0 1 1 
        300 1 . . . . . 1.8 1.8 5.0 1 1 
        301 1 . . . . . 4.8 4.0 6.0 1 1 
        302 1 . . . . . 1.8 1.8 5.0 1 1 
        303 1 . . . . . 1.8 1.8 5.0 1 1 
        304 1 . . . . . 1.8 1.8 6.0 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 5.0 1 1 
        307 1 . . . . . 1.8 1.8 5.0 1 1 
        308 1 . . . . . 1.8 1.8 5.0 1 1 
        309 1 . . . . . 1.8 1.8 5.0 1 1 
        310 1 . . . . . 1.8 1.8 5.0 1 1 
        311 1 . . . . . 1.8 1.8 5.0 1 1 
        312 1 . . . . . 4.8 4.0 6.0 1 1 
        313 1 . . . . . 4.8 4.0 6.0 1 1 
        314 1 . . . . . 4.8 4.0 7.0 1 1 
        315 1 . . . . . 1.8 1.8 5.0 1 1 
        316 1 . . . . . 1.8 1.8 5.0 1 1 
        317 1 . . . . . 1.8 1.8 5.0 1 1 
        318 1 . . . . . 1.8 1.8 5.0 1 1 
        319 1 . . . . . 1.8 1.8 5.0 1 1 
        320 1 . . . . . 1.8 1.8 5.0 1 1 
        321 1 . . . . . 4.8 4.0 6.0 1 1 
        322 1 . . . . . 1.8 1.8 6.0 1 1 
        323 1 . . . . . 1.8 1.8 5.0 1 1 
        324 1 . . . . . 1.8 1.8 5.0 1 1 
        325 1 . . . . . 1.8 1.8 5.0 1 1 
        326 1 . . . . . 4.8 4.0 6.0 1 1 
        327 1 . . . . . 4.8 4.0 6.0 1 1 
        328 1 . . . . . 1.8 1.8 5.0 1 1 
        329 1 . . . . . 1.8 1.8 5.0 1 1 
        330 1 . . . . . 1.8 1.8 5.0 1 1 
        331 1 . . . . . 1.8 1.8 6.0 1 1 
        332 1 . . . . . 1.8 1.8 6.0 1 1 
        333 1 . . . . . 1.8 1.8 6.0 1 1 
        334 1 . . . . . 1.8 1.8 5.0 1 1 
        335 1 . . . . . 1.8 1.8 5.0 1 1 
        336 1 . . . . . 1.8 1.8 5.0 1 1 
        337 1 . . . . . 1.8 1.8 5.0 1 1 
        338 1 . . . . . 1.8 1.8 5.0 1 1 
        339 1 . . . . . 1.8 1.8 5.0 1 1 
        340 1 . . . . . 1.8 1.8 5.0 1 1 
        341 1 . . . . . 1.8 1.8 4.0 1 1 
        342 1 . . . . . 1.8 1.8 5.0 1 1 
        343 1 . . . . . 1.8 1.8 5.0 1 1 
        344 1 . . . . . 1.8 1.8 5.0 1 1 
        345 1 . . . . . 1.8 1.8 5.0 1 1 
        346 1 . . . . . 1.8 1.8 5.0 1 1 
        347 1 . . . . . 1.8 1.8 5.0 1 1 
        348 1 . . . . . 1.8 1.8 5.0 1 1 
        349 1 . . . . . 4.8 4.0 6.0 1 1 
        350 1 . . . . . 1.8 1.8 5.0 1 1 
        351 1 . . . . . 4.8 4.0 6.0 1 1 
        352 1 . . . . . 1.8 1.8 5.0 1 1 
        353 1 . . . . . 1.8 1.8 4.0 1 1 
        354 1 . . . . . 1.8 1.8 6.0 1 1 
        355 1 . . . . . 1.8 1.8 5.0 1 1 
        356 1 . . . . . 1.8 1.8 5.0 1 1 
        357 1 . . . . . 1.8 1.8 5.0 1 1 
        358 1 . . . . . 4.8 4.0 6.0 1 1 
        359 1 . . . . . 1.8 1.8 5.0 1 1 
        360 1 . . . . . 1.8 1.8 5.0 1 1 
        361 1 . . . . . 1.8 1.8 5.0 1 1 
        362 1 . . . . . 1.8 1.8 5.0 1 1 
        363 1 . . . . . 1.8 1.8 6.0 1 1 
        364 1 . . . . . 1.8 1.8 5.0 1 1 
        365 1 . . . . . 1.8 1.8 5.0 1 1 
        366 1 . . . . . 1.8 1.8 5.0 1 1 
        367 1 . . . . . 1.8 1.8 5.0 1 1 
        368 1 . . . . . 1.8 1.8 4.0 1 1 
        369 1 . . . . . 1.8 1.8 5.0 1 1 
        370 1 . . . . . 1.8 1.8 5.0 1 1 
        371 1 . . . . . 1.8 1.8 5.0 1 1 
        372 1 . . . . . 1.8 1.8 5.0 1 1 
        373 1 . . . . . 1.8 1.8 5.0 1 1 
        374 1 . . . . . 1.8 1.8 5.0 1 1 
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        376 1 . . . . . 1.8 1.8 5.0 1 1 
        377 1 . . . . . 1.8 1.8 5.0 1 1 
        378 1 . . . . . 1.8 1.8 5.0 1 1 
        379 1 . . . . . 1.8 1.8 5.0 1 1 
        380 1 . . . . . 1.8 1.8 5.0 1 1 
        381 1 . . . . . 1.8 1.8 6.0 1 1 
        382 1 . . . . . 1.8 1.8 5.0 1 1 
        383 1 . . . . . 1.8 1.8 5.0 1 1 
        384 1 . . . . . 1.8 1.8 5.0 1 1 
        385 1 . . . . . 1.8 1.8 6.0 1 1 
        386 1 . . . . . 1.8 1.8 5.0 1 1 
        387 1 . . . . . 1.8 1.8 5.0 1 1 
        388 1 . . . . . 1.8 1.8 5.0 1 1 
        389 1 . . . . . 1.8 1.8 5.0 1 1 
        390 1 . . . . . 1.8 1.8 5.0 1 1 
        391 1 . . . . . 1.8 1.8 4.0 1 1 
        392 1 . . . . . 1.8 1.8 5.0 1 1 
        393 1 . . . . . 1.8 1.8 5.0 1 1 
        394 1 . . . . . 1.8 1.8 5.0 1 1 
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        513 1 . . . . . 1.8 1.8 3.0 1 1 
        514 1 . . . . . 1.8 1.8 5.0 1 1 
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        516 1 . . . . . 1.8 1.8 5.0 1 1 
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        531 1 . . . . . 1.8 1.8 5.0 1 1 
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        537 1 . . . . . 1.8 1.8 5.0 1 1 
        538 1 . . . . . 1.8 1.8 2.6 1 1 
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        541 1 . . . . . 1.8 1.8 5.0 1 1 
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        685 1 . . . . . 4.8 4.0 5.0 1 1 
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        721 1 . . . . . 1.8 1.8 5.0 1 1 
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        724 1 . . . . . 1.8 1.8 5.0 1 1 
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        733 1 . . . . . 1.8 1.8 5.0 1 1 
        734 1 . . . . . 4.8 4.0 7.0 1 1 
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        736 1 . . . . . 1.8 1.8 5.0 1 1 
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        741 1 . . . . . 1.8 1.8 6.0 1 1 
        742 1 . . . . . 1.8 1.8 5.0 1 1 
        743 1 . . . . . 1.8 1.8 5.0 1 1 
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        746 1 . . . . . 1.8 1.8 2.6 1 1 
        747 1 . . . . . 1.8 1.8 5.0 1 1 
        748 1 . . . . . 1.8 1.8 5.0 1 1 
        749 1 . . . . . 4.8 4.0 6.0 1 1 
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        764 1 . . . . . 1.8 1.8 5.0 1 1 
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        769 1 . . . . . 1.8 1.8 6.0 1 1 
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        777 1 . . . . . 3.8 3.0 5.0 1 1 
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        821 1 . . . . . 1.8 1.8 5.0 1 1 
        822 1 . . . . . 1.8 1.8 5.0 1 1 
        823 1 . . . . . 1.8 1.8 5.0 1 1 
        824 1 . . . . . 1.8 1.8 5.0 1 1 
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        827 1 . . . . . 1.8 1.8 5.0 1 1 
        828 1 . . . . . 1.8 1.8 5.0 1 1 
        829 1 . . . . . 1.8 1.8 5.0 1 1 
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        831 1 . . . . . 1.8 1.8 2.6 1 1 
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        834 1 . . . . . 1.8 1.8 5.0 1 1 
        835 1 . . . . . 1.8 1.8 5.0 1 1 
        836 1 . . . . . 1.8 1.8 5.0 1 1 
        837 1 . . . . . 1.8 1.8 2.6 1 1 
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        845 1 . . . . . 1.8 1.8 5.0 1 1 
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        848 1 . . . . . 4.8 4.0 5.0 1 1 
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        855 1 . . . . . 1.8 1.8 6.0 1 1 
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        865 1 . . . . . 1.8 1.8 5.0 1 1 
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        867 1 . . . . . 4.8 4.0 6.0 1 1 
        868 1 . . . . . 1.8 1.8 5.0 1 1 
        869 1 . . . . . 1.8 1.8 5.0 1 1 
        870 1 . . . . . 1.8 1.8 5.0 1 1 
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        880 1 . . . . . 1.8 1.8 5.0 1 1 
        881 1 . . . . . 1.8 1.8 3.0 1 1 
        882 1 . . . . . 1.8 1.8 5.0 1 1 
        883 1 . . . . . 1.8 1.8 5.0 1 1 
        884 1 . . . . . 3.8 3.0 5.0 1 1 
        885 1 . . . . . 1.8 1.8 5.0 1 1 
        886 1 . . . . . 1.8 1.8 3.0 1 1 
        887 1 . . . . . 1.8 1.8 5.0 1 1 
        888 1 . . . . . 4.8 4.0 5.0 1 1 
        889 1 . . . . . 1.8 1.8 5.0 1 1 
        890 1 . . . . . 1.8 1.8 5.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 5.0 1 1 
        893 1 . . . . . 1.8 1.8 3.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 5.0 1 1 
        896 1 . . . . . 1.8 1.8 5.0 1 1 
        897 1 . . . . . 1.8 1.8 5.0 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 5.0 1 1 
        900 1 . . . . . 1.8 1.8 5.0 1 1 
        901 1 . . . . . 1.8 1.8 5.0 1 1 
        902 1 . . . . . 1.8 1.8 5.0 1 1 
        903 1 . . . . . 1.8 1.8 5.0 1 1 
        904 1 . . . . . 1.8 1.8 5.0 1 1 
        905 1 . . . . . 1.8 1.8 6.0 1 1 
        906 1 . . . . . 1.8 1.8 5.0 1 1 
        907 1 . . . . . 1.8 1.8 5.0 1 1 
        908 1 . . . . . 1.8 1.8 5.0 1 1 
        909 1 . . . . . 1.8 1.8 5.0 1 1 
        910 1 . . . . . 4.8 4.0 6.0 1 1 
        911 1 . . . . . 4.8 4.0 7.0 1 1 
        912 1 . . . . . 1.8 1.8 5.0 1 1 
        913 1 . . . . . 1.8 1.8 5.0 1 1 
        914 1 . . . . . 4.8 4.0 5.0 1 1 
        915 1 . . . . . 1.8 1.8 6.0 1 1 
        916 1 . . . . . 1.8 1.8 6.0 1 1 
        917 1 . . . . . 4.8 4.0 5.0 1 1 
        918 1 . . . . . 1.8 1.8 2.6 1 1 
        919 1 . . . . . 1.8 1.8 5.0 1 1 
        920 1 . . . . . 1.8 1.8 5.0 1 1 
        921 1 . . . . . 1.8 1.8 5.0 1 1 
        922 1 . . . . . 1.8 1.8 5.0 1 1 
        923 1 . . . . . 1.8 1.8 5.0 1 1 
        924 1 . . . . . 1.8 1.8 5.0 1 1 
        925 1 . . . . . 1.8 1.8 5.0 1 1 
        926 1 . . . . . 1.8 1.8 5.0 1 1 
        927 1 . . . . . 1.8 1.8 5.0 1 1 
        928 1 . . . . . 1.8 1.8 5.0 1 1 
        929 1 . . . . . 1.8 1.8 5.0 1 1 
        930 1 . . . . . 1.8 1.8 5.0 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 5.0 1 1 
        933 1 . . . . . 1.8 1.8 5.0 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 5.0 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 5.0 1 1 
        938 1 . . . . . 1.8 1.8 5.0 1 1 
        939 1 . . . . . 1.8 1.8 5.0 1 1 
        940 1 . . . . . 1.8 1.8 5.0 1 1 
        941 1 . . . . . 1.8 1.8 5.0 1 1 
        942 1 . . . . . 1.8 1.8 5.0 1 1 
        943 1 . . . . . 1.8 1.8 5.0 1 1 
        944 1 . . . . . 1.8 1.8 5.0 1 1 
        945 1 . . . . . 1.8 1.8 5.0 1 1 
        946 1 . . . . . 1.8 1.8 5.0 1 1 
        947 1 . . . . . 1.8 1.8 5.0 1 1 
        948 1 . . . . . 1.8 1.8 5.0 1 1 
        949 1 . . . . . 1.8 1.8 5.0 1 1 
        950 1 . . . . . 1.8 1.8 4.0 1 1 
        951 1 . . . . . 1.8 1.8 4.0 1 1 
        952 1 . . . . . 1.8 1.8 5.0 1 1 
        953 1 . . . . . 1.8 1.8 5.0 1 1 
        954 1 . . . . . 1.8 1.8 5.0 1 1 
        955 1 . . . . . 1.8 1.8 6.0 1 1 
        956 1 . . . . . 1.8 1.8 5.0 1 1 
        957 1 . . . . . 1.8 1.8 6.0 1 1 
        958 1 . . . . . 1.8 1.8 5.0 1 1 
        959 1 . . . . . 1.8 1.8 5.0 1 1 
        960 1 . . . . . 1.8 1.8 6.0 1 1 
        961 1 . . . . . 1.8 1.8 5.0 1 1 
        962 1 . . . . . 1.8 1.8 5.0 1 1 
        963 1 . . . . . 1.8 1.8 5.0 1 1 
        964 1 . . . . . 1.8 1.8 5.0 1 1 
        965 1 . . . . . 1.8 1.8 5.0 1 1 
        966 1 . . . . . 1.8 1.8 5.0 1 1 
        967 1 . . . . . 1.8 1.8 5.0 1 1 
        968 1 . . . . . 1.8 1.8 5.0 1 1 
        969 1 . . . . . 1.8 1.8 5.0 1 1 
        970 1 . . . . . 1.8 1.8 5.0 1 1 
        971 1 . . . . . 1.8 1.8 5.0 1 1 
        972 1 . . . . . 4.8 4.0 5.0 1 1 
        973 1 . . . . . 1.8 1.8 5.0 1 1 
        974 1 . . . . . 1.8 1.8 5.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 2.6 1 1 
        977 1 . . . . . 1.8 1.8 5.0 1 1 
        978 1 . . . . . 1.8 1.8 5.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 5.0 1 1 
        981 1 . . . . . 1.8 1.8 5.0 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 5.0 1 1 
        985 1 . . . . . 1.8 1.8 5.0 1 1 
        986 1 . . . . . 1.8 1.8 5.0 1 1 
        987 1 . . . . . 1.8 1.8 5.0 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.0 1 1 
        990 1 . . . . . 1.8 1.8 5.0 1 1 
        991 1 . . . . . 1.8 1.8 5.0 1 1 
        992 1 . . . . . 1.8 1.8 5.0 1 1 
        993 1 . . . . . 1.8 1.8 5.0 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 5.0 1 1 
        997 1 . . . . . 1.8 1.8 5.0 1 1 
        998 1 . . . . . 1.8 1.8 5.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 5.0 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 3.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 5.0 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 5.0 1 1 
       1009 1 . . . . . 1.8 1.8 5.0 1 1 
       1010 1 . . . . . 1.8 1.8 5.0 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 4.8 4.0 6.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 5.0 1 1 
       1016 1 . . . . . 1.8 1.8 5.0 1 1 
       1017 1 . . . . . 1.8 1.8 5.0 1 1 
       1018 1 . . . . . 1.8 1.8 6.0 1 1 
       1019 1 . . . . .   . 4.0 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 5.0 1 1 
       1021 1 . . . . . 1.8 1.8 5.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 4.8 4.0 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 3.0 1 1 
       1025 1 . . . . . 1.8 1.8 5.0 1 1 
       1026 1 . . . . . 1.8 1.8 5.0 1 1 
       1027 1 . . . . . 1.8 1.8 5.0 1 1 
       1028 1 . . . . . 1.8 1.8 5.0 1 1 
       1029 1 . . . . . 1.8 1.8 5.0 1 1 
       1030 1 . . . . . 1.8 1.8 5.0 1 1 
       1031 1 . . . . . 1.8 1.8 6.0 1 1 
       1032 1 . . . . . 1.8 1.8 6.0 1 1 
       1033 1 . . . . . 1.8 1.8 6.0 1 1 
       1034 1 . . . . . 1.8 1.8 5.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 6.0 1 1 
       1037 1 . . . . . 1.8 1.8 5.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 5.0 1 1 
       1040 1 . . . . . 1.8 1.8 5.0 1 1 
       1041 1 . . . . . 1.8 1.8 5.0 1 1 
       1042 1 . . . . . 1.8 1.8 6.0 1 1 
       1043 1 . . . . . 1.8 1.8 6.0 1 1 
       1044 1 . . . . . 1.8 1.8 5.0 1 1 
       1045 1 . . . . . 1.8 1.8 5.0 1 1 
       1046 1 . . . . . 1.8 1.8 5.0 1 1 
       1047 1 . . . . . 1.8 1.8 3.0 1 1 
       1048 1 . . . . . 4.8 4.0 6.0 1 1 
       1049 1 . . . . . 1.8 1.8 5.0 1 1 
       1050 1 . . . . . 1.8 1.8 5.0 1 1 
       1051 1 . . . . . 1.8 1.8 5.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 5.0 1 1 
       1054 1 . . . . . 1.8 1.8 5.0 1 1 
       1055 1 . . . . . 1.8 1.8 5.0 1 1 
       1056 1 . . . . . 1.8 1.8 5.0 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 5.0 1 1 
       1059 1 . . . . . 1.8 1.8 5.0 1 1 
       1060 1 . . . . . 1.8 1.8 5.0 1 1 
       1061 1 . . . . . 1.8 1.8 5.0 1 1 
       1062 1 . . . . . 1.8 1.8 5.0 1 1 
       1063 1 . . . . . 1.8 1.8 3.0 1 1 
       1064 1 . . . . . 1.8 1.8 5.0 1 1 
       1065 1 . . . . . 1.8 1.8 5.0 1 1 
       1066 1 . . . . . 1.8 1.8 5.0 1 1 
       1067 1 . . . . . 1.8 1.8 5.0 1 1 
       1068 1 . . . . . 1.8 1.8 5.0 1 1 
       1069 1 . . . . . 1.8 1.8 3.0 1 1 
       1070 1 . . . . . 1.8 1.8 5.0 1 1 
       1071 1 . . . . . 1.8 1.8 5.0 1 1 
       1072 1 . . . . . 1.8 1.8 5.0 1 1 
       1073 1 . . . . . 1.8 1.8 5.0 1 1 
       1074 1 . . . . . 1.8 1.8 5.0 1 1 
       1075 1 . . . . . 1.8 1.8 6.0 1 1 
       1076 1 . . . . . 1.8 1.8 5.0 1 1 
       1077 1 . . . . . 1.8 1.8 5.0 1 1 
       1078 1 . . . . . 1.8 1.8 5.0 1 1 
       1079 1 . . . . . 1.8 1.8 5.0 1 1 
       1080 1 . . . . . 1.8 1.8 5.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 5.0 1 1 
       1083 1 . . . . . 1.8 1.8 5.0 1 1 
       1084 1 . . . . . 1.8 1.8 5.0 1 1 
       1085 1 . . . . . 1.8 1.8 5.0 1 1 
       1086 1 . . . . . 1.8 1.8 5.0 1 1 
       1087 1 . . . . . 1.8 1.8 5.0 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 5.0 1 1 
       1090 1 . . . . . 1.8 1.8 5.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.0 1 1 
       1092 1 . . . . . 1.8 1.8 5.0 1 1 
       1093 1 . . . . . 1.8 1.8 5.0 1 1 
       1094 1 . . . . . 1.8 1.8 5.0 1 1 
       1095 1 . . . . . 1.8 1.8 5.0 1 1 
       1096 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


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

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

         1 . 1 1  5 ASN C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C      -94.5      -45.9 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
         2 . 1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP C  1 1  7 ASN N      -71.9       14.9 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
         3 . 1 1  6 ASP C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C      -89.1 -49.099995 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
         4 . 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 ASP N      -74.7       12.1 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
         5 . 1 1  7 ASN C 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C     -138.6      -65.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
         6 . 1 1  8 ASP N 1 1  8 ASP CA 1 1  8 ASP C  1 1  9 ALA N      -35.5       39.1 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
         7 . 1 1  8 ASP C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C     -164.6      -24.6 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
         8 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 LEU N       70.7      210.7 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
         9 . 1 1  9 ALA C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -180.4      -40.4 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 ILE N       90.3      171.9 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        11 . 1 1 10 LEU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C     -136.9      -81.9 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        12 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 MET N       89.0      169.6 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        13 . 1 1 11 ILE C 1 1 12 MET N  1 1 12 MET CA 1 1 12 MET C     -158.5      -51.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        14 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C  1 1 13 CYS N       87.1      144.9 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        15 . 1 1 12 MET C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C -171.19998      -44.8 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        16 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C  1 1 14 MET N       75.4  187.59999 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        17 . 1 1 14 MET C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C -122.69999      -31.5 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        18 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 CYS N      -92.8       32.2 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        19 . 1 1 15 ARG C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C     -114.7      -64.1 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        20 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 ARG N      -37.3       28.5 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        21 . 1 1 18 LYS C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C     -140.1      -37.9 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 LYS N  106.69999      164.1 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        23 . 1 1 19 VAL C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C -166.79999 -99.799995 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 GLY N      129.4      177.2 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        25 . 1 1 20 LYS C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C     -186.0      -46.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        26 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 ILE N      135.9      192.7 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        27 . 1 1 21 GLY C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C      -76.8 -36.799995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 ASP N -63.699997       -3.7 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        29 . 1 1 22 ILE C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C     -102.9      -45.7 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        30 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 SER N -58.300003        2.5 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        31 . 1 1 24 SER C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C     -159.7     -104.1 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        32 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 SER N 120.299995      183.5 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        33 . 1 1 25 TYR C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C -121.49999      -41.1 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        34 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 LYS N  121.99999      190.4 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        35 . 1 1 26 SER C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C      -78.0      -38.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        36 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 THR N -62.199997      -22.2 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        37 . 1 1 27 LYS C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C      -82.5      -42.5 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        38 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 GLN N      -64.4      -24.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        39 . 1 1 28 THR C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -86.4      -46.4 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        40 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 TRP N -63.699997      -23.7 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        41 . 1 1 29 GLN C 1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C      -86.6      -46.6 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        42 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C  1 1 31 SER N -61.600002      -13.8 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        43 . 1 1 30 TRP C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C      -87.2      -47.2 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        44 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 LYS N -46.899998       -5.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        45 . 1 1 31 SER C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C      -84.5      -43.9 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        46 . 1 1 32 LYS C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C     -111.0      -67.8 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        47 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 PHE N -28.799997       14.8 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        48 . 1 1 33 THR C 1 1 34 PHE N  1 1 34 PHE CA 1 1 34 PHE C     -178.0      -71.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        49 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C  1 1 35 THR N      117.8      181.6 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        50 . 1 1 34 PHE C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C     -162.3      -86.3 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        51 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 PHE N      119.3      174.1 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        52 . 1 1 35 THR C 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C     -151.4  -85.59999 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        53 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C  1 1 37 VAL N      102.7      158.9 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        54 . 1 1 36 PHE C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C     -146.1 -106.09999 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        55 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 ARG N      105.4      145.4 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        56 . 1 1 39 GLY C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C     -136.7      -88.5 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        57 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 THR N      108.5      182.5 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        58 . 1 1 40 ARG C 1 1 41 THR N  1 1 41 THR CA 1 1 41 THR C     -129.8 -61.600002 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        59 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C  1 1 42 VAL N      103.5  156.09999 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        60 . 1 1 41 THR C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C     -138.1      -77.5 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        61 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 SER N      112.3      154.7 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        62 . 1 1 42 VAL C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C     -107.5      -59.9 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        63 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 VAL N      112.5      159.5 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        64 . 1 1 43 SER C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C     -136.2      -56.8 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        65 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 SER N       94.8      166.6 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        66 . 1 1 44 VAL C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C -123.09999      -58.1 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        67 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 ASP N -58.699997       20.1 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        68 . 1 1 45 SER C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C     -149.7      -21.3 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        69 . 1 1 48 LYS C 1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C     -162.4     -118.4 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        70 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C  1 1 50 ILE N      147.9      187.9 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        71 . 1 1 49 VAL C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C     -177.3      -88.5 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        72 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 CYS N      102.3      166.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        73 . 1 1 51 CYS C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C      -78.6      -38.6 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        74 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 THR N      -60.9      -20.9 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        75 . 1 1 52 ARG C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C      -85.8      -45.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        76 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C  1 1 54 CYS N -60.800003      -20.8 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        77 . 1 1 53 THR C 1 1 54 CYS N  1 1 54 CYS CA 1 1 54 CYS C     -100.9      -40.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        78 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C  1 1 55 GLN N      -86.3  29.700003 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        79 . 1 1 60 ASP C 1 1 61 SER N  1 1 61 SER CA 1 1 61 SER C     -201.3 -58.300003 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        80 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C  1 1 62 ILE N      119.2      185.2 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        81 . 1 1 61 SER C 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C     -163.4     -118.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        82 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C  1 1 63 TRP N      114.7      163.5 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        83 . 1 1 62 ILE C 1 1 63 TRP N  1 1 63 TRP CA 1 1 63 TRP C     -161.2      -56.8 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        84 . 1 1 63 TRP N 1 1 63 TRP CA 1 1 63 TRP C  1 1 64 CYS N       88.6      137.6 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        85 . 1 1 63 TRP C 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C     -142.6       -2.6 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        86 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C  1 1 65 THR N       65.8      205.8 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        87 . 1 1 65 THR C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C     -131.8 -16.199999 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        88 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 CYS N -61.999996      -11.8 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        89 . 1 1 68 GLN C 1 1 69 GLN N  1 1 69 GLN CA 1 1 69 GLN C     -152.0      -85.8 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
        90 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C  1 1 70 THR N 122.399994      166.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
        91 . 1 1 69 GLN C 1 1 70 THR N  1 1 70 THR CA 1 1 70 THR C     -124.2      -59.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
        92 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C  1 1 71 LYS N       96.6  155.39998 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
        93 . 1 1 70 THR C 1 1 71 LYS N  1 1 71 LYS CA 1 1 71 LYS C     -170.7      -96.7 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
        94 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C  1 1 72 GLY N      128.7      187.9 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
        95 . 1 1 71 LYS C 1 1 72 GLY N  1 1 72 GLY CA 1 1 72 GLY C     -160.5      -20.5 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        96 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C  1 1 73 ILE N      136.1      188.3 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        97 . 1 1 72 GLY C 1 1 73 ILE N  1 1 73 ILE CA 1 1 73 ILE C      -80.7      -40.7 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        98 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C  1 1 74 ASN N      -60.9       -7.3 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        99 . 1 1 73 ILE C 1 1 74 ASN N  1 1 74 ASN CA 1 1 74 ASN C      -95.9      -49.3 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       100 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C  1 1 75 GLU N      -44.9       21.3 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       101 . 1 1 74 ASN C 1 1 75 GLU N  1 1 75 GLU CA 1 1 75 GLU C     -115.5  -75.49999 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       102 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C  1 1 76 PHE N -26.999998       29.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       103 . 1 1 75 GLU C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C     -159.6      -74.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       104 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 SER N      123.5      164.5 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       105 . 1 1 76 PHE C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C      -99.1 -58.699997 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       106 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 LYS N      140.5  185.09999 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       107 . 1 1 77 SER C 1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS C      -76.5      -36.5 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       108 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C  1 1 79 ALA N      -63.4      -23.4 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       109 . 1 1 78 LYS C 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C      -85.8 -42.799995 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       110 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1 80 GLN N      -51.4       -2.2 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       111 . 1 1 79 ALA C 1 1 80 GLN N  1 1 80 GLN CA 1 1 80 GLN C      -90.8      -46.6 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       112 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C  1 1 81 ARG N      -60.0  -9.199999 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       113 . 1 1 80 GLN C 1 1 81 ARG N  1 1 81 ARG CA 1 1 81 ARG C      -94.7      -39.9 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       114 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C  1 1 82 HIS N      -48.4 -3.5999997 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       115 . 1 1 81 ARG C 1 1 82 HIS N  1 1 82 HIS CA 1 1 82 HIS C -125.40001      -52.4 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       116 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C  1 1 83 VAL N      -44.3       17.9 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       117 . 1 1 83 VAL C 1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU C     -108.1      -53.9 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       118 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C  1 1 85 ASP N      -60.6       33.8 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       119 . 1 1 84 LEU C 1 1 85 ASP N  1 1 85 ASP CA 1 1 85 ASP C     -171.0      -54.8 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       120 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C  1 1 86 PRO N       38.9      178.9 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       121 . 1 1 85 ASP C 1 1 86 PRO N  1 1 86 PRO CA 1 1 86 PRO C      -83.6      -43.6 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       122 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C  1 1 87 ARG N      130.4      170.4 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       123 . 1 1 86 PRO C 1 1 87 ARG N  1 1 87 ARG CA 1 1 87 ARG C     -169.4      -68.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       124 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C  1 1 88 CYS N      102.9      154.1 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       125 . 1 1 87 ARG C 1 1 88 CYS N  1 1 88 CYS CA 1 1 88 CYS C     -171.3 -31.299997 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       126 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C  1 1 89 GLN N  132.69998      204.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       127 . 1 1 88 CYS C 1 1 89 GLN N  1 1 89 GLN CA 1 1 89 GLN C -79.299995      -39.3 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       128 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C  1 1 90 ILE N      -72.1      -12.1 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       129 . 1 1 89 GLN C 1 1 90 ILE N  1 1 90 ILE CA 1 1 90 ILE C  -88.09999      -48.1 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       130 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C  1 1 91 CYS N -59.499996      -19.5 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       131 . 1 1 90 ILE C 1 1 91 CYS N  1 1 91 CYS CA 1 1 91 CYS C -83.399994      -43.4 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       132 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C  1 1 92 VAL N -63.599995      -23.6 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       133 . 1 1 91 CYS C 1 1 92 VAL N  1 1 92 VAL CA 1 1 92 VAL C      -84.9      -44.9 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       134 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C  1 1 93 HIS N      -65.2      -25.2 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       135 . 1 1 92 VAL C 1 1 93 HIS N  1 1 93 HIS CA 1 1 93 HIS C      -87.9      -47.9 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       136 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C  1 1 94 SER N      -50.6       14.6 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       137 . 1 1 93 HIS C 1 1 94 SER N  1 1 94 SER CA 1 1 94 SER C -130.19998      -46.8 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       138 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C  1 1 95 GLN N      -78.1       43.5 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       139 . 1 1 94 SER C 1 1 95 GLN N  1 1 95 GLN CA 1 1 95 GLN C     -141.2      -60.6 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       140 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C  1 1 96 ARG N      -35.8       38.8 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1 10 LEU N 1 1 10 LEU H  -3.925 . . . .  39 . HN .  39 . N 1 1 
        2 1 1 11 ILE N 1 1 11 ILE H   1.985 . . . .  40 . HN .  40 . N 1 1 
        3 1 1 12 MET N 1 1 12 MET H  -1.605 . . . .  41 . HN .  41 . N 1 1 
        4 1 1 13 CYS N 1 1 13 CYS H    3.32 . . . .  42 . HN .  42 . N 1 1 
        5 1 1 14 MET N 1 1 14 MET H    7.32 . . . .  43 . HN .  43 . N 1 1 
        6 1 1 15 ARG N 1 1 15 ARG H    3.97 . . . .  44 . HN .  44 . N 1 1 
        7 1 1 16 CYS N 1 1 16 CYS H    6.61 . . . .  45 . HN .  45 . N 1 1 
        8 1 1 18 LYS N 1 1 18 LYS H   -4.25 . . . .  47 . HN .  47 . N 1 1 
        9 1 1 19 VAL N 1 1 19 VAL H   5.405 . . . .  48 . HN .  48 . N 1 1 
       10 1 1 20 LYS N 1 1 20 LYS H   3.455 . . . .  49 . HN .  49 . N 1 1 
       11 1 1 21 GLY N 1 1 21 GLY H    2.65 . . . .  50 . HN .  50 . N 1 1 
       12 1 1 23 ASP N 1 1 23 ASP H  -3.745 . . . .  52 . HN .  52 . N 1 1 
       13 1 1 24 SER N 1 1 24 SER H   -8.68 . . . .  53 . HN .  53 . N 1 1 
       14 1 1 25 TYR N 1 1 25 TYR H   -3.64 . . . .  54 . HN .  54 . N 1 1 
       15 1 1 26 SER N 1 1 26 SER H   1.335 . . . .  55 . HN .  55 . N 1 1 
       16 1 1 30 TRP N 1 1 30 TRP H    0.43 . . . .  59 . HN .  59 . N 1 1 
       17 1 1 31 SER N 1 1 31 SER H   -7.01 . . . .  60 . HN .  60 . N 1 1 
       18 1 1 32 LYS N 1 1 32 LYS H  -2.365 . . . .  61 . HN .  61 . N 1 1 
       19 1 1 33 THR N 1 1 33 THR H     3.7 . . . .  62 . HN .  62 . N 1 1 
       20 1 1 34 PHE N 1 1 34 PHE H  -4.675 . . . .  63 . HN .  63 . N 1 1 
       21 1 1 35 THR N 1 1 35 THR H  -7.105 . . . .  64 . HN .  64 . N 1 1 
       22 1 1 41 THR N 1 1 41 THR H   -1.35 . . . .  70 . HN .  70 . N 1 1 
       23 1 1 43 SER N 1 1 43 SER H -10.745 . . . .  72 . HN .  72 . N 1 1 
       24 1 1 44 VAL N 1 1 44 VAL H   0.965 . . . .  73 . HN .  73 . N 1 1 
       25 1 1 45 SER N 1 1 45 SER H   2.595 . . . .  74 . HN .  74 . N 1 1 
       26 1 1 48 LYS N 1 1 48 LYS H    4.62 . . . .  77 . HN .  77 . N 1 1 
       27 1 1 49 VAL N 1 1 49 VAL H    0.83 . . . .  78 . HN .  78 . N 1 1 
       28 1 1 51 CYS N 1 1 51 CYS H   6.925 . . . .  80 . HN .  80 . N 1 1 
       29 1 1 52 ARG N 1 1 52 ARG H   -8.68 . . . .  81 . HN .  81 . N 1 1 
       30 1 1 53 THR N 1 1 53 THR H  -10.55 . . . .  82 . HN .  82 . N 1 1 
       31 1 1 55 GLN N 1 1 55 GLN H  -3.435 . . . .  84 . HN .  84 . N 1 1 
       32 1 1 61 SER N 1 1 61 SER H  -1.376 . . . .  90 . HN .  90 . N 1 1 
       33 1 1 62 ILE N 1 1 62 ILE H   2.786 . . . .  91 . HN .  91 . N 1 1 
       34 1 1 63 TRP N 1 1 63 TRP H    2.81 . . . .  92 . HN .  92 . N 1 1 
       35 1 1 64 CYS N 1 1 64 CYS H   6.366 . . . .  93 . HN .  93 . N 1 1 
       36 1 1 65 THR N 1 1 65 THR H    4.41 . . . .  94 . HN .  94 . N 1 1 
       37 1 1 66 ALA N 1 1 66 ALA H   -0.46 . . . .  95 . HN .  95 . N 1 1 
       38 1 1 67 CYS N 1 1 67 CYS H  -1.456 . . . .  96 . HN .  96 . N 1 1 
       39 1 1 68 GLN N 1 1 68 GLN H   6.436 . . . .  97 . HN .  97 . N 1 1 
       40 1 1 69 GLN N 1 1 69 GLN H   1.746 . . . .  98 . HN .  98 . N 1 1 
       41 1 1 70 THR N 1 1 70 THR H     5.0 . . . .  99 . HN .  99 . N 1 1 
       42 1 1 71 LYS N 1 1 71 LYS H   5.926 . . . . 100 . HN . 100 . N 1 1 
       43 1 1 72 GLY N 1 1 72 GLY H    4.57 . . . . 101 . HN . 101 . N 1 1 
       44 1 1 74 ASN N 1 1 74 ASN H   -0.87 . . . . 103 . HN . 103 . N 1 1 
       45 1 1 76 PHE N 1 1 76 PHE H  -5.006 . . . . 105 . HN . 105 . N 1 1 
       46 1 1 77 SER N 1 1 77 SER H   -2.29 . . . . 106 . HN . 106 . N 1 1 
       47 1 1 78 LYS N 1 1 78 LYS H  -2.636 . . . . 107 . HN . 107 . N 1 1 
       48 1 1 85 ASP N 1 1 85 ASP H   -0.79 . . . . 114 . HN . 114 . N 1 1 
       49 1 1 87 ARG N 1 1 87 ARG H   3.546 . . . . 116 . HN . 116 . N 1 1 
       50 1 1 88 CYS N 1 1 88 CYS H    1.09 . . . . 117 . HN . 117 . N 1 1 
       51 1 1 89 GLN N 1 1 89 GLN H    -6.3 . . . . 118 . HN . 118 . N 1 1 
       52 1 1 91 CYS N 1 1 91 CYS H   -7.42 . . . . 120 . HN . 120 . N 1 1 
       53 1 1 92 VAL N 1 1 92 VAL H   -4.47 . . . . 121 . HN . 121 . N 1 1 
       54 1 1 93 HIS N 1 1 93 HIS H   -4.68 . . . . 122 . HN . 122 . N 1 1 
       55 1 1 94 SER N 1 1 94 SER H   -4.36 . . . . 123 . HN . 123 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  2 MET C    C    3.484  25.182  -5.847 1.00 . A A .  31 MET C    1 1 
        1     2 1 1  2 MET CA   C    3.454  26.689  -5.626 1.00 . A A .  31 MET CA   1 1 
        1     3 1 1  2 MET CB   C    3.504  26.994  -4.127 1.00 . A A .  31 MET CB   1 1 
        1     4 1 1  2 MET CE   C   -0.528  27.100  -3.781 1.00 . A A .  31 MET CE   1 1 
        1     5 1 1  2 MET CG   C    2.141  26.695  -3.496 1.00 . A A .  31 MET CG   1 1 
        1     6 1 1  2 MET H    H    2.171  28.274  -6.047 1.00 . A A .  31 MET H    1 1 
        1     7 1 1  2 MET HA   H    4.304  27.142  -6.114 1.00 . A A .  31 MET HA   1 1 
        1     8 1 1  2 MET HB2  H    4.261  26.379  -3.660 1.00 . A A .  31 MET HB2  1 1 
        1     9 1 1  2 MET HB3  H    3.745  28.038  -3.980 1.00 . A A .  31 MET HB3  1 1 
        1    10 1 1  2 MET HE1  H   -1.367  27.750  -3.985 1.00 . A A .  31 MET HE1  1 1 
        1    11 1 1  2 MET HE2  H   -0.641  26.665  -2.801 1.00 . A A .  31 MET HE2  1 1 
        1    12 1 1  2 MET HE3  H   -0.489  26.311  -4.521 1.00 . A A .  31 MET HE3  1 1 
        1    13 1 1  2 MET HG2  H    1.742  25.779  -3.907 1.00 . A A .  31 MET HG2  1 1 
        1    14 1 1  2 MET HG3  H    2.256  26.590  -2.427 1.00 . A A .  31 MET HG3  1 1 
        1    15 1 1  2 MET N    N    2.198  27.247  -6.202 1.00 . A A .  31 MET N    1 1 
        1    16 1 1  2 MET O    O    4.283  24.473  -5.236 1.00 . A A .  31 MET O    1 1 
        1    17 1 1  2 MET SD   S    1.005  28.059  -3.846 1.00 . A A .  31 MET SD   1 1 
        1    18 1 1  3 GLY C    C    1.098  22.818  -7.217 1.00 . A A .  32 GLY C    1 1 
        1    19 1 1  3 GLY CA   C    2.542  23.265  -7.020 1.00 . A A .  32 GLY CA   1 1 
        1    20 1 1  3 GLY H    H    1.996  25.310  -7.179 1.00 . A A .  32 GLY H    1 1 
        1    21 1 1  3 GLY HA2  H    3.100  23.066  -7.923 1.00 . A A .  32 GLY HA2  1 1 
        1    22 1 1  3 GLY HA3  H    2.974  22.702  -6.203 1.00 . A A .  32 GLY HA3  1 1 
        1    23 1 1  3 GLY N    N    2.609  24.696  -6.723 1.00 . A A .  32 GLY N    1 1 
        1    24 1 1  3 GLY O    O    0.723  21.715  -6.822 1.00 . A A .  32 GLY O    1 1 
        1    25 1 1  4 LYS C    C   -1.230  22.147  -8.984 1.00 . A A .  33 LYS C    1 1 
        1    26 1 1  4 LYS CA   C   -1.109  23.360  -8.068 1.00 . A A .  33 LYS CA   1 1 
        1    27 1 1  4 LYS CB   C   -1.817  24.558  -8.706 1.00 . A A .  33 LYS CB   1 1 
        1    28 1 1  4 LYS CD   C   -4.027  25.480  -9.416 1.00 . A A .  33 LYS CD   1 1 
        1    29 1 1  4 LYS CE   C   -5.524  25.185  -9.537 1.00 . A A .  33 LYS CE   1 1 
        1    30 1 1  4 LYS CG   C   -3.311  24.257  -8.842 1.00 . A A .  33 LYS CG   1 1 
        1    31 1 1  4 LYS H    H    0.646  24.548  -8.119 1.00 . A A .  33 LYS H    1 1 
        1    32 1 1  4 LYS HA   H   -1.585  23.137  -7.124 1.00 . A A .  33 LYS HA   1 1 
        1    33 1 1  4 LYS HB2  H   -1.678  25.431  -8.084 1.00 . A A .  33 LYS HB2  1 1 
        1    34 1 1  4 LYS HB3  H   -1.398  24.742  -9.684 1.00 . A A .  33 LYS HB3  1 1 
        1    35 1 1  4 LYS HD2  H   -3.878  26.326  -8.761 1.00 . A A .  33 LYS HD2  1 1 
        1    36 1 1  4 LYS HD3  H   -3.628  25.706 -10.393 1.00 . A A .  33 LYS HD3  1 1 
        1    37 1 1  4 LYS HE2  H   -5.673  24.342 -10.194 1.00 . A A .  33 LYS HE2  1 1 
        1    38 1 1  4 LYS HE3  H   -5.924  24.956  -8.560 1.00 . A A .  33 LYS HE3  1 1 
        1    39 1 1  4 LYS HG2  H   -3.450  23.415  -9.503 1.00 . A A .  33 LYS HG2  1 1 
        1    40 1 1  4 LYS HG3  H   -3.722  24.026  -7.870 1.00 . A A .  33 LYS HG3  1 1 
        1    41 1 1  4 LYS HZ1  H   -5.712  26.719 -10.931 1.00 . A A .  33 LYS HZ1  1 1 
        1    42 1 1  4 LYS HZ2  H   -6.250  27.130  -9.373 1.00 . A A .  33 LYS HZ2  1 1 
        1    43 1 1  4 LYS HZ3  H   -7.193  26.119 -10.361 1.00 . A A .  33 LYS HZ3  1 1 
        1    44 1 1  4 LYS N    N    0.293  23.681  -7.827 1.00 . A A .  33 LYS N    1 1 
        1    45 1 1  4 LYS NZ   N   -6.222  26.379 -10.092 1.00 . A A .  33 LYS NZ   1 1 
        1    46 1 1  4 LYS O    O   -2.022  21.239  -8.727 1.00 . A A .  33 LYS O    1 1 
        1    47 1 1  5 ASN C    C    0.761  21.063 -11.901 1.00 . A A .  34 ASN C    1 1 
        1    48 1 1  5 ASN CA   C   -0.469  21.031 -11.001 1.00 . A A .  34 ASN CA   1 1 
        1    49 1 1  5 ASN CB   C   -1.733  21.108 -11.859 1.00 . A A .  34 ASN CB   1 1 
        1    50 1 1  5 ASN CG   C   -1.767  22.431 -12.616 1.00 . A A .  34 ASN CG   1 1 
        1    51 1 1  5 ASN H    H    0.170  22.888 -10.207 1.00 . A A .  34 ASN H    1 1 
        1    52 1 1  5 ASN HA   H   -0.478  20.100 -10.453 1.00 . A A .  34 ASN HA   1 1 
        1    53 1 1  5 ASN HB2  H   -1.736  20.289 -12.566 1.00 . A A .  34 ASN HB2  1 1 
        1    54 1 1  5 ASN HB3  H   -2.604  21.038 -11.223 1.00 . A A .  34 ASN HB3  1 1 
        1    55 1 1  5 ASN HD21 H   -3.647  22.209 -13.212 1.00 . A A .  34 ASN HD21 1 1 
        1    56 1 1  5 ASN HD22 H   -2.888  23.638 -13.725 1.00 . A A .  34 ASN HD22 1 1 
        1    57 1 1  5 ASN N    N   -0.442  22.139 -10.054 1.00 . A A .  34 ASN N    1 1 
        1    58 1 1  5 ASN ND2  N   -2.857  22.789 -13.237 1.00 . A A .  34 ASN ND2  1 1 
        1    59 1 1  5 ASN O    O    0.933  20.202 -12.764 1.00 . A A .  34 ASN O    1 1 
        1    60 1 1  5 ASN OD1  O   -0.773  23.157 -12.645 1.00 . A A .  34 ASN OD1  1 1 
        1    61 1 1  6 ASP C    C    3.964  21.382 -11.883 1.00 . A A .  35 ASP C    1 1 
        1    62 1 1  6 ASP CA   C    2.830  22.198 -12.490 1.00 . A A .  35 ASP CA   1 1 
        1    63 1 1  6 ASP CB   C    3.243  23.668 -12.565 1.00 . A A .  35 ASP CB   1 1 
        1    64 1 1  6 ASP CG   C    3.324  24.260 -11.161 1.00 . A A .  35 ASP CG   1 1 
        1    65 1 1  6 ASP H    H    1.425  22.715 -10.989 1.00 . A A .  35 ASP H    1 1 
        1    66 1 1  6 ASP HA   H    2.639  21.840 -13.493 1.00 . A A .  35 ASP HA   1 1 
        1    67 1 1  6 ASP HB2  H    4.211  23.744 -13.041 1.00 . A A .  35 ASP HB2  1 1 
        1    68 1 1  6 ASP HB3  H    2.513  24.217 -13.142 1.00 . A A .  35 ASP HB3  1 1 
        1    69 1 1  6 ASP N    N    1.616  22.059 -11.692 1.00 . A A .  35 ASP N    1 1 
        1    70 1 1  6 ASP O    O    5.087  21.393 -12.385 1.00 . A A .  35 ASP O    1 1 
        1    71 1 1  6 ASP OD1  O    2.696  23.710 -10.271 1.00 . A A .  35 ASP OD1  1 1 
        1    72 1 1  6 ASP OD2  O    4.012  25.253 -10.997 1.00 . A A .  35 ASP OD2  1 1 
        1    73 1 1  7 ASN C    C    4.687  18.443 -10.711 1.00 . A A .  36 ASN C    1 1 
        1    74 1 1  7 ASN CA   C    4.667  19.850 -10.126 1.00 . A A .  36 ASN CA   1 1 
        1    75 1 1  7 ASN CB   C    4.364  19.776  -8.630 1.00 . A A .  36 ASN CB   1 1 
        1    76 1 1  7 ASN CG   C    2.991  19.151  -8.405 1.00 . A A .  36 ASN CG   1 1 
        1    77 1 1  7 ASN H    H    2.749  20.701 -10.443 1.00 . A A .  36 ASN H    1 1 
        1    78 1 1  7 ASN HA   H    5.642  20.297 -10.260 1.00 . A A .  36 ASN HA   1 1 
        1    79 1 1  7 ASN HB2  H    5.116  19.172  -8.142 1.00 . A A .  36 ASN HB2  1 1 
        1    80 1 1  7 ASN HB3  H    4.377  20.773  -8.212 1.00 . A A .  36 ASN HB3  1 1 
        1    81 1 1  7 ASN HD21 H    3.587  18.039  -6.872 1.00 . A A .  36 ASN HD21 1 1 
        1    82 1 1  7 ASN HD22 H    1.950  17.879  -7.291 1.00 . A A .  36 ASN HD22 1 1 
        1    83 1 1  7 ASN N    N    3.663  20.672 -10.798 1.00 . A A .  36 ASN N    1 1 
        1    84 1 1  7 ASN ND2  N    2.829  18.284  -7.443 1.00 . A A .  36 ASN ND2  1 1 
        1    85 1 1  7 ASN O    O    5.387  17.563 -10.211 1.00 . A A .  36 ASN O    1 1 
        1    86 1 1  7 ASN OD1  O    2.042  19.460  -9.125 1.00 . A A .  36 ASN OD1  1 1 
        1    87 1 1  8 ASP C    C    4.896  16.828 -13.529 1.00 . A A .  37 ASP C    1 1 
        1    88 1 1  8 ASP CA   C    3.849  16.930 -12.426 1.00 . A A .  37 ASP CA   1 1 
        1    89 1 1  8 ASP CB   C    2.456  16.708 -13.018 1.00 . A A .  37 ASP CB   1 1 
        1    90 1 1  8 ASP CG   C    1.420  16.638 -11.901 1.00 . A A .  37 ASP CG   1 1 
        1    91 1 1  8 ASP H    H    3.379  18.977 -12.130 1.00 . A A .  37 ASP H    1 1 
        1    92 1 1  8 ASP HA   H    4.044  16.161 -11.695 1.00 . A A .  37 ASP HA   1 1 
        1    93 1 1  8 ASP HB2  H    2.215  17.524 -13.682 1.00 . A A .  37 ASP HB2  1 1 
        1    94 1 1  8 ASP HB3  H    2.447  15.780 -13.571 1.00 . A A .  37 ASP HB3  1 1 
        1    95 1 1  8 ASP N    N    3.915  18.236 -11.776 1.00 . A A .  37 ASP N    1 1 
        1    96 1 1  8 ASP O    O    4.875  15.899 -14.337 1.00 . A A .  37 ASP O    1 1 
        1    97 1 1  8 ASP OD1  O    1.818  16.478 -10.759 1.00 . A A .  37 ASP OD1  1 1 
        1    98 1 1  8 ASP OD2  O    0.244  16.749 -12.204 1.00 . A A .  37 ASP OD2  1 1 
        1    99 1 1  9 ALA C    C    7.789  16.610 -14.383 1.00 . A A .  38 ALA C    1 1 
        1   100 1 1  9 ALA CA   C    6.863  17.803 -14.567 1.00 . A A .  38 ALA CA   1 1 
        1   101 1 1  9 ALA CB   C    7.674  19.096 -14.467 1.00 . A A .  38 ALA CB   1 1 
        1   102 1 1  9 ALA H    H    5.774  18.502 -12.884 1.00 . A A .  38 ALA H    1 1 
        1   103 1 1  9 ALA HA   H    6.414  17.750 -15.545 1.00 . A A .  38 ALA HA   1 1 
        1   104 1 1  9 ALA HB1  H    7.976  19.253 -13.442 1.00 . A A .  38 ALA HB1  1 1 
        1   105 1 1  9 ALA HB2  H    7.067  19.927 -14.795 1.00 . A A .  38 ALA HB2  1 1 
        1   106 1 1  9 ALA HB3  H    8.550  19.019 -15.093 1.00 . A A .  38 ALA HB3  1 1 
        1   107 1 1  9 ALA N    N    5.809  17.791 -13.557 1.00 . A A .  38 ALA N    1 1 
        1   108 1 1  9 ALA O    O    8.148  16.262 -13.258 1.00 . A A .  38 ALA O    1 1 
        1   109 1 1 10 LEU C    C   10.314  15.081 -16.282 1.00 . A A .  39 LEU C    1 1 
        1   110 1 1 10 LEU CA   C    9.072  14.825 -15.449 1.00 . A A .  39 LEU CA   1 1 
        1   111 1 1 10 LEU CB   C    8.345  13.595 -15.980 1.00 . A A .  39 LEU CB   1 1 
        1   112 1 1 10 LEU CD1  C    5.984  12.716 -15.995 1.00 . A A .  39 LEU CD1  1 1 
        1   113 1 1 10 LEU CD2  C    7.429  12.332 -13.994 1.00 . A A .  39 LEU CD2  1 1 
        1   114 1 1 10 LEU CG   C    7.087  13.316 -15.121 1.00 . A A .  39 LEU CG   1 1 
        1   115 1 1 10 LEU H    H    7.863  16.310 -16.364 1.00 . A A .  39 LEU H    1 1 
        1   116 1 1 10 LEU HA   H    9.370  14.638 -14.434 1.00 . A A .  39 LEU HA   1 1 
        1   117 1 1 10 LEU HB2  H    8.067  13.769 -17.011 1.00 . A A .  39 LEU HB2  1 1 
        1   118 1 1 10 LEU HB3  H    9.009  12.751 -15.933 1.00 . A A .  39 LEU HB3  1 1 
        1   119 1 1 10 LEU HD11 H    6.397  11.924 -16.602 1.00 . A A .  39 LEU HD11 1 1 
        1   120 1 1 10 LEU HD12 H    5.579  13.486 -16.635 1.00 . A A .  39 LEU HD12 1 1 
        1   121 1 1 10 LEU HD13 H    5.199  12.319 -15.368 1.00 . A A .  39 LEU HD13 1 1 
        1   122 1 1 10 LEU HD21 H    8.107  12.808 -13.305 1.00 . A A .  39 LEU HD21 1 1 
        1   123 1 1 10 LEU HD22 H    7.894  11.447 -14.407 1.00 . A A .  39 LEU HD22 1 1 
        1   124 1 1 10 LEU HD23 H    6.525  12.053 -13.473 1.00 . A A .  39 LEU HD23 1 1 
        1   125 1 1 10 LEU HG   H    6.728  14.237 -14.682 1.00 . A A .  39 LEU HG   1 1 
        1   126 1 1 10 LEU N    N    8.179  15.985 -15.495 1.00 . A A .  39 LEU N    1 1 
        1   127 1 1 10 LEU O    O   10.234  15.271 -17.496 1.00 . A A .  39 LEU O    1 1 
        1   128 1 1 11 ILE C    C   13.416  14.014 -16.663 1.00 . A A .  40 ILE C    1 1 
        1   129 1 1 11 ILE CA   C   12.732  15.328 -16.313 1.00 . A A .  40 ILE CA   1 1 
        1   130 1 1 11 ILE CB   C   13.660  16.160 -15.425 1.00 . A A .  40 ILE CB   1 1 
        1   131 1 1 11 ILE CD1  C   12.146  18.109 -15.887 1.00 . A A .  40 ILE CD1  1 1 
        1   132 1 1 11 ILE CG1  C   12.868  17.308 -14.799 1.00 . A A .  40 ILE CG1  1 1 
        1   133 1 1 11 ILE CG2  C   14.808  16.731 -16.262 1.00 . A A .  40 ILE CG2  1 1 
        1   134 1 1 11 ILE H    H   11.465  14.933 -14.652 1.00 . A A .  40 ILE H    1 1 
        1   135 1 1 11 ILE HA   H   12.542  15.873 -17.227 1.00 . A A .  40 ILE HA   1 1 
        1   136 1 1 11 ILE HB   H   14.065  15.534 -14.643 1.00 . A A .  40 ILE HB   1 1 
        1   137 1 1 11 ILE HD11 H   11.827  19.058 -15.483 1.00 . A A .  40 ILE HD11 1 1 
        1   138 1 1 11 ILE HD12 H   11.283  17.556 -16.225 1.00 . A A .  40 ILE HD12 1 1 
        1   139 1 1 11 ILE HD13 H   12.812  18.278 -16.720 1.00 . A A .  40 ILE HD13 1 1 
        1   140 1 1 11 ILE HG12 H   12.139  16.898 -14.117 1.00 . A A .  40 ILE HG12 1 1 
        1   141 1 1 11 ILE HG13 H   13.542  17.959 -14.260 1.00 . A A .  40 ILE HG13 1 1 
        1   142 1 1 11 ILE HG21 H   15.351  17.454 -15.675 1.00 . A A .  40 ILE HG21 1 1 
        1   143 1 1 11 ILE HG22 H   14.410  17.215 -17.142 1.00 . A A .  40 ILE HG22 1 1 
        1   144 1 1 11 ILE HG23 H   15.472  15.934 -16.558 1.00 . A A .  40 ILE HG23 1 1 
        1   145 1 1 11 ILE N    N   11.468  15.086 -15.622 1.00 . A A .  40 ILE N    1 1 
        1   146 1 1 11 ILE O    O   13.597  13.145 -15.812 1.00 . A A .  40 ILE O    1 1 
        1   147 1 1 12 MET C    C   15.921  12.680 -17.976 1.00 . A A .  41 MET C    1 1 
        1   148 1 1 12 MET CA   C   14.459  12.670 -18.394 1.00 . A A .  41 MET CA   1 1 
        1   149 1 1 12 MET CB   C   14.360  12.567 -19.919 1.00 . A A .  41 MET CB   1 1 
        1   150 1 1 12 MET CE   C   15.477   9.409 -22.310 1.00 . A A .  41 MET CE   1 1 
        1   151 1 1 12 MET CG   C   15.039  11.277 -20.391 1.00 . A A .  41 MET CG   1 1 
        1   152 1 1 12 MET H    H   13.611  14.611 -18.555 1.00 . A A .  41 MET H    1 1 
        1   153 1 1 12 MET HA   H   13.978  11.808 -17.955 1.00 . A A .  41 MET HA   1 1 
        1   154 1 1 12 MET HB2  H   13.321  12.556 -20.214 1.00 . A A .  41 MET HB2  1 1 
        1   155 1 1 12 MET HB3  H   14.853  13.415 -20.370 1.00 . A A .  41 MET HB3  1 1 
        1   156 1 1 12 MET HE1  H   14.812   8.702 -21.832 1.00 . A A .  41 MET HE1  1 1 
        1   157 1 1 12 MET HE2  H   16.439   9.378 -21.825 1.00 . A A .  41 MET HE2  1 1 
        1   158 1 1 12 MET HE3  H   15.592   9.156 -23.355 1.00 . A A .  41 MET HE3  1 1 
        1   159 1 1 12 MET HG2  H   16.099  11.331 -20.187 1.00 . A A .  41 MET HG2  1 1 
        1   160 1 1 12 MET HG3  H   14.613  10.434 -19.867 1.00 . A A .  41 MET HG3  1 1 
        1   161 1 1 12 MET N    N   13.790  13.882 -17.926 1.00 . A A .  41 MET N    1 1 
        1   162 1 1 12 MET O    O   16.615  13.683 -18.133 1.00 . A A .  41 MET O    1 1 
        1   163 1 1 12 MET SD   S   14.780  11.074 -22.170 1.00 . A A .  41 MET SD   1 1 
        1   164 1 1 13 CYS C    C   18.619  10.889 -18.171 1.00 . A A .  42 CYS C    1 1 
        1   165 1 1 13 CYS CA   C   17.780  11.433 -17.020 1.00 . A A .  42 CYS CA   1 1 
        1   166 1 1 13 CYS CB   C   17.878  10.494 -15.813 1.00 . A A .  42 CYS CB   1 1 
        1   167 1 1 13 CYS H    H   15.793  10.778 -17.355 1.00 . A A .  42 CYS H    1 1 
        1   168 1 1 13 CYS HA   H   18.157  12.406 -16.738 1.00 . A A .  42 CYS HA   1 1 
        1   169 1 1 13 CYS HB2  H   17.461  10.979 -14.942 1.00 . A A .  42 CYS HB2  1 1 
        1   170 1 1 13 CYS HB3  H   17.327   9.585 -16.018 1.00 . A A .  42 CYS HB3  1 1 
        1   171 1 1 13 CYS N    N   16.389  11.553 -17.449 1.00 . A A .  42 CYS N    1 1 
        1   172 1 1 13 CYS O    O   18.209   9.960 -18.844 1.00 . A A .  42 CYS O    1 1 
        1   173 1 1 13 CYS SG   S   19.614  10.089 -15.507 1.00 . A A .  42 CYS SG   1 1 
        1   174 1 1 14 MET C    C   21.579   9.925 -19.034 1.00 . A A .  43 MET C    1 1 
        1   175 1 1 14 MET CA   C   20.647  11.032 -19.503 1.00 . A A .  43 MET CA   1 1 
        1   176 1 1 14 MET CB   C   21.471  12.210 -20.031 1.00 . A A .  43 MET CB   1 1 
        1   177 1 1 14 MET CE   C   23.589  14.965 -17.830 1.00 . A A .  43 MET CE   1 1 
        1   178 1 1 14 MET CG   C   21.936  13.074 -18.856 1.00 . A A .  43 MET CG   1 1 
        1   179 1 1 14 MET H    H   20.059  12.234 -17.839 1.00 . A A .  43 MET H    1 1 
        1   180 1 1 14 MET HA   H   20.031  10.643 -20.308 1.00 . A A .  43 MET HA   1 1 
        1   181 1 1 14 MET HB2  H   22.331  11.843 -20.574 1.00 . A A .  43 MET HB2  1 1 
        1   182 1 1 14 MET HB3  H   20.858  12.807 -20.690 1.00 . A A .  43 MET HB3  1 1 
        1   183 1 1 14 MET HE1  H   24.131  14.206 -17.282 1.00 . A A .  43 MET HE1  1 1 
        1   184 1 1 14 MET HE2  H   22.705  15.241 -17.278 1.00 . A A .  43 MET HE2  1 1 
        1   185 1 1 14 MET HE3  H   24.215  15.836 -17.963 1.00 . A A .  43 MET HE3  1 1 
        1   186 1 1 14 MET HG2  H   21.085  13.573 -18.416 1.00 . A A .  43 MET HG2  1 1 
        1   187 1 1 14 MET HG3  H   22.414  12.448 -18.114 1.00 . A A .  43 MET HG3  1 1 
        1   188 1 1 14 MET N    N   19.783  11.480 -18.404 1.00 . A A .  43 MET N    1 1 
        1   189 1 1 14 MET O    O   22.306   9.331 -19.831 1.00 . A A .  43 MET O    1 1 
        1   190 1 1 14 MET SD   S   23.115  14.311 -19.449 1.00 . A A .  43 MET SD   1 1 
        1   191 1 1 15 ARG C    C   21.777   7.252 -17.276 1.00 . A A .  44 ARG C    1 1 
        1   192 1 1 15 ARG CA   C   22.424   8.625 -17.174 1.00 . A A .  44 ARG CA   1 1 
        1   193 1 1 15 ARG CB   C   22.716   8.929 -15.703 1.00 . A A .  44 ARG CB   1 1 
        1   194 1 1 15 ARG CD   C   25.210   8.717 -15.473 1.00 . A A .  44 ARG CD   1 1 
        1   195 1 1 15 ARG CG   C   23.867   8.037 -15.198 1.00 . A A .  44 ARG CG   1 1 
        1   196 1 1 15 ARG CZ   C   27.564   8.188 -15.328 1.00 . A A .  44 ARG CZ   1 1 
        1   197 1 1 15 ARG H    H   20.969  10.164 -17.149 1.00 . A A .  44 ARG H    1 1 
        1   198 1 1 15 ARG HA   H   23.357   8.609 -17.717 1.00 . A A .  44 ARG HA   1 1 
        1   199 1 1 15 ARG HB2  H   22.985   9.973 -15.599 1.00 . A A .  44 ARG HB2  1 1 
        1   200 1 1 15 ARG HB3  H   21.834   8.728 -15.120 1.00 . A A .  44 ARG HB3  1 1 
        1   201 1 1 15 ARG HD2  H   25.276   8.983 -16.515 1.00 . A A .  44 ARG HD2  1 1 
        1   202 1 1 15 ARG HD3  H   25.282   9.610 -14.870 1.00 . A A .  44 ARG HD3  1 1 
        1   203 1 1 15 ARG HE   H   26.106   6.937 -14.768 1.00 . A A .  44 ARG HE   1 1 
        1   204 1 1 15 ARG HG2  H   23.757   7.880 -14.134 1.00 . A A .  44 ARG HG2  1 1 
        1   205 1 1 15 ARG HG3  H   23.841   7.082 -15.704 1.00 . A A .  44 ARG HG3  1 1 
        1   206 1 1 15 ARG HH11 H   27.093   9.993 -16.056 1.00 . A A .  44 ARG HH11 1 1 
        1   207 1 1 15 ARG HH12 H   28.786   9.640 -15.965 1.00 . A A .  44 ARG HH12 1 1 
        1   208 1 1 15 ARG HH21 H   28.321   6.466 -14.647 1.00 . A A .  44 ARG HH21 1 1 
        1   209 1 1 15 ARG HH22 H   29.481   7.642 -15.166 1.00 . A A .  44 ARG HH22 1 1 
        1   210 1 1 15 ARG N    N   21.564   9.657 -17.737 1.00 . A A .  44 ARG N    1 1 
        1   211 1 1 15 ARG NE   N   26.303   7.822 -15.138 1.00 . A A .  44 ARG NE   1 1 
        1   212 1 1 15 ARG NH1  N   27.836   9.365 -15.822 1.00 . A A .  44 ARG NH1  1 1 
        1   213 1 1 15 ARG NH2  N   28.531   7.369 -15.023 1.00 . A A .  44 ARG NH2  1 1 
        1   214 1 1 15 ARG O    O   22.315   6.350 -17.915 1.00 . A A .  44 ARG O    1 1 
        1   215 1 1 16 CYS C    C   18.665   5.907 -17.538 1.00 . A A .  45 CYS C    1 1 
        1   216 1 1 16 CYS CA   C   19.903   5.820 -16.659 1.00 . A A .  45 CYS CA   1 1 
        1   217 1 1 16 CYS CB   C   19.501   5.434 -15.235 1.00 . A A .  45 CYS CB   1 1 
        1   218 1 1 16 CYS H    H   20.234   7.852 -16.147 1.00 . A A .  45 CYS H    1 1 
        1   219 1 1 16 CYS HA   H   20.552   5.048 -17.053 1.00 . A A .  45 CYS HA   1 1 
        1   220 1 1 16 CYS HB2  H   19.018   4.470 -15.246 1.00 . A A .  45 CYS HB2  1 1 
        1   221 1 1 16 CYS HB3  H   20.385   5.387 -14.614 1.00 . A A .  45 CYS HB3  1 1 
        1   222 1 1 16 CYS N    N   20.618   7.096 -16.639 1.00 . A A .  45 CYS N    1 1 
        1   223 1 1 16 CYS O    O   17.749   5.095 -17.414 1.00 . A A .  45 CYS O    1 1 
        1   224 1 1 16 CYS SG   S   18.364   6.672 -14.571 1.00 . A A .  45 CYS SG   1 1 
        1   225 1 1 17 ARG C    C   16.191   6.831 -18.611 1.00 . A A .  46 ARG C    1 1 
        1   226 1 1 17 ARG CA   C   17.509   7.061 -19.339 1.00 . A A .  46 ARG CA   1 1 
        1   227 1 1 17 ARG CB   C   17.623   6.091 -20.511 1.00 . A A .  46 ARG CB   1 1 
        1   228 1 1 17 ARG CD   C   18.894   5.566 -22.594 1.00 . A A .  46 ARG CD   1 1 
        1   229 1 1 17 ARG CG   C   18.831   6.475 -21.369 1.00 . A A .  46 ARG CG   1 1 
        1   230 1 1 17 ARG CZ   C   19.346   3.234 -23.104 1.00 . A A .  46 ARG CZ   1 1 
        1   231 1 1 17 ARG H    H   19.405   7.506 -18.495 1.00 . A A .  46 ARG H    1 1 
        1   232 1 1 17 ARG HA   H   17.516   8.063 -19.731 1.00 . A A .  46 ARG HA   1 1 
        1   233 1 1 17 ARG HB2  H   17.751   5.086 -20.133 1.00 . A A .  46 ARG HB2  1 1 
        1   234 1 1 17 ARG HB3  H   16.726   6.143 -21.110 1.00 . A A .  46 ARG HB3  1 1 
        1   235 1 1 17 ARG HD2  H   17.933   5.568 -23.085 1.00 . A A .  46 ARG HD2  1 1 
        1   236 1 1 17 ARG HD3  H   19.643   5.943 -23.276 1.00 . A A .  46 ARG HD3  1 1 
        1   237 1 1 17 ARG HE   H   19.375   3.996 -21.253 1.00 . A A .  46 ARG HE   1 1 
        1   238 1 1 17 ARG HG2  H   18.738   7.504 -21.686 1.00 . A A .  46 ARG HG2  1 1 
        1   239 1 1 17 ARG HG3  H   19.735   6.357 -20.790 1.00 . A A .  46 ARG HG3  1 1 
        1   240 1 1 17 ARG HH11 H   18.923   4.421 -24.659 1.00 . A A .  46 ARG HH11 1 1 
        1   241 1 1 17 ARG HH12 H   19.243   2.764 -25.048 1.00 . A A .  46 ARG HH12 1 1 
        1   242 1 1 17 ARG HH21 H   19.796   1.822 -21.757 1.00 . A A .  46 ARG HH21 1 1 
        1   243 1 1 17 ARG HH22 H   19.737   1.292 -23.405 1.00 . A A .  46 ARG HH22 1 1 
        1   244 1 1 17 ARG N    N   18.644   6.890 -18.435 1.00 . A A .  46 ARG N    1 1 
        1   245 1 1 17 ARG NE   N   19.231   4.203 -22.200 1.00 . A A .  46 ARG NE   1 1 
        1   246 1 1 17 ARG NH1  N   19.156   3.493 -24.369 1.00 . A A .  46 ARG NH1  1 1 
        1   247 1 1 17 ARG NH2  N   19.649   2.022 -22.726 1.00 . A A .  46 ARG NH2  1 1 
        1   248 1 1 17 ARG O    O   15.254   6.269 -19.172 1.00 . A A .  46 ARG O    1 1 
        1   249 1 1 18 LYS C    C   14.223   8.423 -16.349 1.00 . A A .  47 LYS C    1 1 
        1   250 1 1 18 LYS CA   C   14.919   7.090 -16.546 1.00 . A A .  47 LYS CA   1 1 
        1   251 1 1 18 LYS CB   C   15.281   6.503 -15.183 1.00 . A A .  47 LYS CB   1 1 
        1   252 1 1 18 LYS CD   C   14.335   5.595 -13.053 1.00 . A A .  47 LYS CD   1 1 
        1   253 1 1 18 LYS CE   C   15.209   4.336 -13.068 1.00 . A A .  47 LYS CE   1 1 
        1   254 1 1 18 LYS CG   C   14.008   6.023 -14.486 1.00 . A A .  47 LYS CG   1 1 
        1   255 1 1 18 LYS H    H   16.913   7.699 -16.954 1.00 . A A .  47 LYS H    1 1 
        1   256 1 1 18 LYS HA   H   14.242   6.412 -17.048 1.00 . A A .  47 LYS HA   1 1 
        1   257 1 1 18 LYS HB2  H   15.955   5.672 -15.324 1.00 . A A .  47 LYS HB2  1 1 
        1   258 1 1 18 LYS HB3  H   15.757   7.259 -14.578 1.00 . A A .  47 LYS HB3  1 1 
        1   259 1 1 18 LYS HD2  H   14.864   6.395 -12.555 1.00 . A A .  47 LYS HD2  1 1 
        1   260 1 1 18 LYS HD3  H   13.418   5.388 -12.523 1.00 . A A .  47 LYS HD3  1 1 
        1   261 1 1 18 LYS HE2  H   14.842   3.645 -13.812 1.00 . A A .  47 LYS HE2  1 1 
        1   262 1 1 18 LYS HE3  H   16.228   4.609 -13.300 1.00 . A A .  47 LYS HE3  1 1 
        1   263 1 1 18 LYS HG2  H   13.285   6.827 -14.468 1.00 . A A .  47 LYS HG2  1 1 
        1   264 1 1 18 LYS HG3  H   13.595   5.183 -15.027 1.00 . A A .  47 LYS HG3  1 1 
        1   265 1 1 18 LYS HZ1  H   14.210   3.337 -11.544 1.00 . A A .  47 LYS HZ1  1 1 
        1   266 1 1 18 LYS HZ2  H   15.435   4.383 -11.003 1.00 . A A .  47 LYS HZ2  1 1 
        1   267 1 1 18 LYS HZ3  H   15.838   2.894 -11.712 1.00 . A A .  47 LYS HZ3  1 1 
        1   268 1 1 18 LYS N    N   16.128   7.263 -17.351 1.00 . A A .  47 LYS N    1 1 
        1   269 1 1 18 LYS NZ   N   15.170   3.689 -11.731 1.00 . A A .  47 LYS NZ   1 1 
        1   270 1 1 18 LYS O    O   14.864   9.429 -16.046 1.00 . A A .  47 LYS O    1 1 
        1   271 1 1 19 VAL C    C   11.421   9.668 -15.036 1.00 . A A .  48 VAL C    1 1 
        1   272 1 1 19 VAL CA   C   12.130   9.659 -16.384 1.00 . A A .  48 VAL CA   1 1 
        1   273 1 1 19 VAL CB   C   11.095   9.765 -17.513 1.00 . A A .  48 VAL CB   1 1 
        1   274 1 1 19 VAL CG1  C   10.732  11.243 -17.745 1.00 . A A .  48 VAL CG1  1 1 
        1   275 1 1 19 VAL CG2  C   11.677   9.163 -18.794 1.00 . A A .  48 VAL CG2  1 1 
        1   276 1 1 19 VAL H    H   12.447   7.601 -16.779 1.00 . A A .  48 VAL H    1 1 
        1   277 1 1 19 VAL HA   H   12.795  10.511 -16.431 1.00 . A A .  48 VAL HA   1 1 
        1   278 1 1 19 VAL HB   H   10.203   9.216 -17.237 1.00 . A A .  48 VAL HB   1 1 
        1   279 1 1 19 VAL HG11 H    9.727  11.314 -18.130 1.00 . A A .  48 VAL HG11 1 1 
        1   280 1 1 19 VAL HG12 H   11.421  11.682 -18.454 1.00 . A A .  48 VAL HG12 1 1 
        1   281 1 1 19 VAL HG13 H   10.800  11.779 -16.813 1.00 . A A .  48 VAL HG13 1 1 
        1   282 1 1 19 VAL HG21 H   11.678   8.086 -18.717 1.00 . A A .  48 VAL HG21 1 1 
        1   283 1 1 19 VAL HG22 H   12.686   9.516 -18.930 1.00 . A A .  48 VAL HG22 1 1 
        1   284 1 1 19 VAL HG23 H   11.072   9.464 -19.636 1.00 . A A .  48 VAL HG23 1 1 
        1   285 1 1 19 VAL N    N   12.905   8.431 -16.533 1.00 . A A .  48 VAL N    1 1 
        1   286 1 1 19 VAL O    O   10.744   8.706 -14.676 1.00 . A A .  48 VAL O    1 1 
        1   287 1 1 20 LYS C    C   10.567  12.330 -12.714 1.00 . A A .  49 LYS C    1 1 
        1   288 1 1 20 LYS CA   C   10.977  10.892 -12.975 1.00 . A A .  49 LYS CA   1 1 
        1   289 1 1 20 LYS CB   C   11.958  10.435 -11.899 1.00 . A A .  49 LYS CB   1 1 
        1   290 1 1 20 LYS CD   C   10.779   8.276 -11.335 1.00 . A A .  49 LYS CD   1 1 
        1   291 1 1 20 LYS CE   C   11.064   6.870 -10.827 1.00 . A A .  49 LYS CE   1 1 
        1   292 1 1 20 LYS CG   C   12.073   8.901 -11.890 1.00 . A A .  49 LYS CG   1 1 
        1   293 1 1 20 LYS H    H   12.134  11.496 -14.644 1.00 . A A .  49 LYS H    1 1 
        1   294 1 1 20 LYS HA   H   10.097  10.280 -12.926 1.00 . A A .  49 LYS HA   1 1 
        1   295 1 1 20 LYS HB2  H   12.929  10.865 -12.104 1.00 . A A .  49 LYS HB2  1 1 
        1   296 1 1 20 LYS HB3  H   11.612  10.775 -10.937 1.00 . A A .  49 LYS HB3  1 1 
        1   297 1 1 20 LYS HD2  H   10.397   8.876 -10.522 1.00 . A A .  49 LYS HD2  1 1 
        1   298 1 1 20 LYS HD3  H   10.039   8.216 -12.116 1.00 . A A .  49 LYS HD3  1 1 
        1   299 1 1 20 LYS HE2  H   10.151   6.439 -10.443 1.00 . A A .  49 LYS HE2  1 1 
        1   300 1 1 20 LYS HE3  H   11.437   6.265 -11.638 1.00 . A A .  49 LYS HE3  1 1 
        1   301 1 1 20 LYS HG2  H   12.240   8.546 -12.895 1.00 . A A .  49 LYS HG2  1 1 
        1   302 1 1 20 LYS HG3  H   12.909   8.610 -11.269 1.00 . A A .  49 LYS HG3  1 1 
        1   303 1 1 20 LYS HZ1  H   12.262   7.933  -9.498 1.00 . A A .  49 LYS HZ1  1 1 
        1   304 1 1 20 LYS HZ2  H   12.963   6.494 -10.068 1.00 . A A .  49 LYS HZ2  1 1 
        1   305 1 1 20 LYS HZ3  H   11.727   6.438  -8.904 1.00 . A A .  49 LYS HZ3  1 1 
        1   306 1 1 20 LYS N    N   11.588  10.759 -14.296 1.00 . A A .  49 LYS N    1 1 
        1   307 1 1 20 LYS NZ   N   12.080   6.938  -9.743 1.00 . A A .  49 LYS NZ   1 1 
        1   308 1 1 20 LYS O    O   10.912  13.226 -13.475 1.00 . A A .  49 LYS O    1 1 
        1   309 1 1 21 GLY C    C   10.297  14.518 -10.245 1.00 . A A .  50 GLY C    1 1 
        1   310 1 1 21 GLY CA   C    9.362  13.872 -11.258 1.00 . A A .  50 GLY CA   1 1 
        1   311 1 1 21 GLY H    H    9.596  11.779 -11.052 1.00 . A A .  50 GLY H    1 1 
        1   312 1 1 21 GLY HA2  H    9.315  14.495 -12.139 1.00 . A A .  50 GLY HA2  1 1 
        1   313 1 1 21 GLY HA3  H    8.377  13.795 -10.823 1.00 . A A .  50 GLY HA3  1 1 
        1   314 1 1 21 GLY N    N    9.826  12.538 -11.626 1.00 . A A .  50 GLY N    1 1 
        1   315 1 1 21 GLY O    O   11.347  13.965  -9.914 1.00 . A A .  50 GLY O    1 1 
        1   316 1 1 22 ILE C    C   11.040  15.514  -7.580 1.00 . A A .  51 ILE C    1 1 
        1   317 1 1 22 ILE CA   C   10.734  16.405  -8.787 1.00 . A A .  51 ILE CA   1 1 
        1   318 1 1 22 ILE CB   C   10.005  17.669  -8.321 1.00 . A A .  51 ILE CB   1 1 
        1   319 1 1 22 ILE CD1  C   10.347  19.897  -7.250 1.00 . A A .  51 ILE CD1  1 1 
        1   320 1 1 22 ILE CG1  C   10.933  18.501  -7.432 1.00 . A A .  51 ILE CG1  1 1 
        1   321 1 1 22 ILE CG2  C    8.758  17.277  -7.529 1.00 . A A .  51 ILE CG2  1 1 
        1   322 1 1 22 ILE H    H    9.067  16.100 -10.074 1.00 . A A .  51 ILE H    1 1 
        1   323 1 1 22 ILE HA   H   11.662  16.691  -9.255 1.00 . A A .  51 ILE HA   1 1 
        1   324 1 1 22 ILE HB   H    9.711  18.252  -9.184 1.00 . A A .  51 ILE HB   1 1 
        1   325 1 1 22 ILE HD11 H   10.923  20.433  -6.511 1.00 . A A .  51 ILE HD11 1 1 
        1   326 1 1 22 ILE HD12 H    9.323  19.813  -6.921 1.00 . A A .  51 ILE HD12 1 1 
        1   327 1 1 22 ILE HD13 H   10.384  20.427  -8.189 1.00 . A A .  51 ILE HD13 1 1 
        1   328 1 1 22 ILE HG12 H   11.026  18.030  -6.465 1.00 . A A .  51 ILE HG12 1 1 
        1   329 1 1 22 ILE HG13 H   11.906  18.579  -7.893 1.00 . A A .  51 ILE HG13 1 1 
        1   330 1 1 22 ILE HG21 H    8.121  18.141  -7.410 1.00 . A A .  51 ILE HG21 1 1 
        1   331 1 1 22 ILE HG22 H    9.050  16.908  -6.557 1.00 . A A .  51 ILE HG22 1 1 
        1   332 1 1 22 ILE HG23 H    8.221  16.506  -8.061 1.00 . A A .  51 ILE HG23 1 1 
        1   333 1 1 22 ILE N    N    9.914  15.695  -9.762 1.00 . A A .  51 ILE N    1 1 
        1   334 1 1 22 ILE O    O   11.822  15.883  -6.704 1.00 . A A .  51 ILE O    1 1 
        1   335 1 1 23 ASP C    C   12.022  12.757  -6.549 1.00 . A A .  52 ASP C    1 1 
        1   336 1 1 23 ASP CA   C   10.650  13.412  -6.433 1.00 . A A .  52 ASP CA   1 1 
        1   337 1 1 23 ASP CB   C    9.561  12.334  -6.444 1.00 . A A .  52 ASP CB   1 1 
        1   338 1 1 23 ASP CG   C    8.226  12.937  -6.024 1.00 . A A .  52 ASP CG   1 1 
        1   339 1 1 23 ASP H    H    9.823  14.078  -8.255 1.00 . A A .  52 ASP H    1 1 
        1   340 1 1 23 ASP HA   H   10.594  13.954  -5.504 1.00 . A A .  52 ASP HA   1 1 
        1   341 1 1 23 ASP HB2  H    9.472  11.927  -7.443 1.00 . A A .  52 ASP HB2  1 1 
        1   342 1 1 23 ASP HB3  H    9.832  11.546  -5.759 1.00 . A A .  52 ASP HB3  1 1 
        1   343 1 1 23 ASP N    N   10.426  14.335  -7.537 1.00 . A A .  52 ASP N    1 1 
        1   344 1 1 23 ASP O    O   12.837  12.829  -5.630 1.00 . A A .  52 ASP O    1 1 
        1   345 1 1 23 ASP OD1  O    8.238  14.026  -5.474 1.00 . A A .  52 ASP OD1  1 1 
        1   346 1 1 23 ASP OD2  O    7.212  12.301  -6.254 1.00 . A A .  52 ASP OD2  1 1 
        1   347 1 1 24 SER C    C   14.573  12.465  -8.484 1.00 . A A .  53 SER C    1 1 
        1   348 1 1 24 SER CA   C   13.555  11.470  -7.932 1.00 . A A .  53 SER CA   1 1 
        1   349 1 1 24 SER CB   C   13.387  10.302  -8.908 1.00 . A A .  53 SER CB   1 1 
        1   350 1 1 24 SER H    H   11.569  12.123  -8.381 1.00 . A A .  53 SER H    1 1 
        1   351 1 1 24 SER HA   H   13.931  11.082  -6.995 1.00 . A A .  53 SER HA   1 1 
        1   352 1 1 24 SER HB2  H   12.367   9.962  -8.890 1.00 . A A .  53 SER HB2  1 1 
        1   353 1 1 24 SER HB3  H   13.643  10.617  -9.911 1.00 . A A .  53 SER HB3  1 1 
        1   354 1 1 24 SER HG   H   13.694   8.460  -8.374 1.00 . A A .  53 SER HG   1 1 
        1   355 1 1 24 SER N    N   12.271  12.130  -7.693 1.00 . A A .  53 SER N    1 1 
        1   356 1 1 24 SER O    O   15.658  12.077  -8.914 1.00 . A A .  53 SER O    1 1 
        1   357 1 1 24 SER OG   O   14.239   9.238  -8.507 1.00 . A A .  53 SER OG   1 1 
        1   358 1 1 25 TYR C    C   15.357  15.843  -7.894 1.00 . A A .  54 TYR C    1 1 
        1   359 1 1 25 TYR CA   C   15.098  14.800  -8.972 1.00 . A A .  54 TYR CA   1 1 
        1   360 1 1 25 TYR CB   C   14.459  15.469 -10.212 1.00 . A A .  54 TYR CB   1 1 
        1   361 1 1 25 TYR CD1  C   14.484  13.600 -11.910 1.00 . A A .  54 TYR CD1  1 1 
        1   362 1 1 25 TYR CD2  C   15.993  15.469 -12.205 1.00 . A A .  54 TYR CD2  1 1 
        1   363 1 1 25 TYR CE1  C   14.985  13.012 -13.074 1.00 . A A .  54 TYR CE1  1 1 
        1   364 1 1 25 TYR CE2  C   16.493  14.882 -13.364 1.00 . A A .  54 TYR CE2  1 1 
        1   365 1 1 25 TYR CG   C   14.987  14.830 -11.476 1.00 . A A .  54 TYR CG   1 1 
        1   366 1 1 25 TYR CZ   C   15.990  13.654 -13.803 1.00 . A A .  54 TYR CZ   1 1 
        1   367 1 1 25 TYR H    H   13.334  13.990  -8.106 1.00 . A A .  54 TYR H    1 1 
        1   368 1 1 25 TYR HA   H   16.051  14.367  -9.253 1.00 . A A .  54 TYR HA   1 1 
        1   369 1 1 25 TYR HB2  H   13.385  15.337 -10.171 1.00 . A A .  54 TYR HB2  1 1 
        1   370 1 1 25 TYR HB3  H   14.687  16.529 -10.226 1.00 . A A .  54 TYR HB3  1 1 
        1   371 1 1 25 TYR HD1  H   13.711  13.107 -11.352 1.00 . A A .  54 TYR HD1  1 1 
        1   372 1 1 25 TYR HD2  H   16.379  16.420 -11.876 1.00 . A A .  54 TYR HD2  1 1 
        1   373 1 1 25 TYR HE1  H   14.596  12.063 -13.410 1.00 . A A .  54 TYR HE1  1 1 
        1   374 1 1 25 TYR HE2  H   17.271  15.375 -13.918 1.00 . A A .  54 TYR HE2  1 1 
        1   375 1 1 25 TYR HH   H   16.962  13.754 -15.440 1.00 . A A .  54 TYR HH   1 1 
        1   376 1 1 25 TYR N    N   14.211  13.746  -8.469 1.00 . A A .  54 TYR N    1 1 
        1   377 1 1 25 TYR O    O   14.426  16.392  -7.307 1.00 . A A .  54 TYR O    1 1 
        1   378 1 1 25 TYR OH   O   16.483  13.080 -14.953 1.00 . A A .  54 TYR OH   1 1 
        1   379 1 1 26 SER C    C   16.428  18.465  -7.014 1.00 . A A .  55 SER C    1 1 
        1   380 1 1 26 SER CA   C   17.013  17.103  -6.654 1.00 . A A .  55 SER CA   1 1 
        1   381 1 1 26 SER CB   C   18.536  17.204  -6.577 1.00 . A A .  55 SER CB   1 1 
        1   382 1 1 26 SER H    H   17.336  15.649  -8.150 1.00 . A A .  55 SER H    1 1 
        1   383 1 1 26 SER HA   H   16.633  16.798  -5.693 1.00 . A A .  55 SER HA   1 1 
        1   384 1 1 26 SER HB2  H   18.943  16.274  -6.212 1.00 . A A .  55 SER HB2  1 1 
        1   385 1 1 26 SER HB3  H   18.934  17.407  -7.565 1.00 . A A .  55 SER HB3  1 1 
        1   386 1 1 26 SER HG   H   18.232  18.281  -4.988 1.00 . A A .  55 SER HG   1 1 
        1   387 1 1 26 SER N    N   16.634  16.117  -7.651 1.00 . A A .  55 SER N    1 1 
        1   388 1 1 26 SER O    O   16.258  18.789  -8.190 1.00 . A A .  55 SER O    1 1 
        1   389 1 1 26 SER OG   O   18.891  18.252  -5.686 1.00 . A A .  55 SER OG   1 1 
        1   390 1 1 27 LYS C    C   16.500  21.440  -7.039 1.00 . A A .  56 LYS C    1 1 
        1   391 1 1 27 LYS CA   C   15.552  20.581  -6.212 1.00 . A A .  56 LYS CA   1 1 
        1   392 1 1 27 LYS CB   C   15.284  21.263  -4.868 1.00 . A A .  56 LYS CB   1 1 
        1   393 1 1 27 LYS CD   C   13.877  21.226  -2.802 1.00 . A A .  56 LYS CD   1 1 
        1   394 1 1 27 LYS CE   C   12.780  20.468  -2.053 1.00 . A A .  56 LYS CE   1 1 
        1   395 1 1 27 LYS CG   C   14.139  20.548  -4.148 1.00 . A A .  56 LYS CG   1 1 
        1   396 1 1 27 LYS H    H   16.277  18.944  -5.079 1.00 . A A .  56 LYS H    1 1 
        1   397 1 1 27 LYS HA   H   14.618  20.478  -6.742 1.00 . A A .  56 LYS HA   1 1 
        1   398 1 1 27 LYS HB2  H   16.176  21.217  -4.259 1.00 . A A .  56 LYS HB2  1 1 
        1   399 1 1 27 LYS HB3  H   15.015  22.295  -5.033 1.00 . A A .  56 LYS HB3  1 1 
        1   400 1 1 27 LYS HD2  H   14.784  21.223  -2.215 1.00 . A A .  56 LYS HD2  1 1 
        1   401 1 1 27 LYS HD3  H   13.557  22.245  -2.969 1.00 . A A .  56 LYS HD3  1 1 
        1   402 1 1 27 LYS HE2  H   13.043  19.422  -1.991 1.00 . A A .  56 LYS HE2  1 1 
        1   403 1 1 27 LYS HE3  H   12.677  20.874  -1.057 1.00 . A A .  56 LYS HE3  1 1 
        1   404 1 1 27 LYS HG2  H   13.247  20.595  -4.757 1.00 . A A .  56 LYS HG2  1 1 
        1   405 1 1 27 LYS HG3  H   14.407  19.515  -3.982 1.00 . A A .  56 LYS HG3  1 1 
        1   406 1 1 27 LYS HZ1  H   10.763  20.027  -2.323 1.00 . A A .  56 LYS HZ1  1 1 
        1   407 1 1 27 LYS HZ2  H   11.611  20.303  -3.769 1.00 . A A .  56 LYS HZ2  1 1 
        1   408 1 1 27 LYS HZ3  H   11.189  21.608  -2.767 1.00 . A A .  56 LYS HZ3  1 1 
        1   409 1 1 27 LYS N    N   16.122  19.257  -5.994 1.00 . A A .  56 LYS N    1 1 
        1   410 1 1 27 LYS NZ   N   11.488  20.612  -2.784 1.00 . A A .  56 LYS NZ   1 1 
        1   411 1 1 27 LYS O    O   16.067  22.186  -7.920 1.00 . A A .  56 LYS O    1 1 
        1   412 1 1 28 THR C    C   18.815  21.693  -8.954 1.00 . A A .  57 THR C    1 1 
        1   413 1 1 28 THR CA   C   18.789  22.102  -7.485 1.00 . A A .  57 THR CA   1 1 
        1   414 1 1 28 THR CB   C   20.172  21.884  -6.871 1.00 . A A .  57 THR CB   1 1 
        1   415 1 1 28 THR CG2  C   20.208  22.484  -5.465 1.00 . A A .  57 THR CG2  1 1 
        1   416 1 1 28 THR H    H   18.080  20.722  -6.045 1.00 . A A .  57 THR H    1 1 
        1   417 1 1 28 THR HA   H   18.540  23.151  -7.419 1.00 . A A .  57 THR HA   1 1 
        1   418 1 1 28 THR HB   H   20.920  22.364  -7.483 1.00 . A A .  57 THR HB   1 1 
        1   419 1 1 28 THR HG1  H   19.655  20.021  -7.091 1.00 . A A .  57 THR HG1  1 1 
        1   420 1 1 28 THR HG21 H   19.429  22.039  -4.864 1.00 . A A .  57 THR HG21 1 1 
        1   421 1 1 28 THR HG22 H   20.051  23.551  -5.525 1.00 . A A .  57 THR HG22 1 1 
        1   422 1 1 28 THR HG23 H   21.169  22.286  -5.014 1.00 . A A .  57 THR HG23 1 1 
        1   423 1 1 28 THR N    N   17.792  21.332  -6.755 1.00 . A A .  57 THR N    1 1 
        1   424 1 1 28 THR O    O   18.824  22.543  -9.839 1.00 . A A .  57 THR O    1 1 
        1   425 1 1 28 THR OG1  O   20.440  20.490  -6.799 1.00 . A A .  57 THR OG1  1 1 
        1   426 1 1 29 GLN C    C   17.549  20.184 -11.287 1.00 . A A .  58 GLN C    1 1 
        1   427 1 1 29 GLN CA   C   18.858  19.876 -10.568 1.00 . A A .  58 GLN CA   1 1 
        1   428 1 1 29 GLN CB   C   19.089  18.365 -10.554 1.00 . A A .  58 GLN CB   1 1 
        1   429 1 1 29 GLN CD   C   20.716  16.561  -9.951 1.00 . A A .  58 GLN CD   1 1 
        1   430 1 1 29 GLN CG   C   20.497  18.068 -10.031 1.00 . A A .  58 GLN CG   1 1 
        1   431 1 1 29 GLN H    H   18.821  19.752  -8.458 1.00 . A A .  58 GLN H    1 1 
        1   432 1 1 29 GLN HA   H   19.670  20.347 -11.101 1.00 . A A .  58 GLN HA   1 1 
        1   433 1 1 29 GLN HB2  H   18.360  17.895  -9.912 1.00 . A A .  58 GLN HB2  1 1 
        1   434 1 1 29 GLN HB3  H   18.991  17.978 -11.555 1.00 . A A .  58 GLN HB3  1 1 
        1   435 1 1 29 GLN HE21 H   22.209  16.562 -11.262 1.00 . A A .  58 GLN HE21 1 1 
        1   436 1 1 29 GLN HE22 H   21.798  15.039 -10.625 1.00 . A A .  58 GLN HE22 1 1 
        1   437 1 1 29 GLN HG2  H   21.227  18.501 -10.699 1.00 . A A .  58 GLN HG2  1 1 
        1   438 1 1 29 GLN HG3  H   20.612  18.499  -9.048 1.00 . A A .  58 GLN HG3  1 1 
        1   439 1 1 29 GLN N    N   18.829  20.385  -9.203 1.00 . A A .  58 GLN N    1 1 
        1   440 1 1 29 GLN NE2  N   21.652  16.008 -10.672 1.00 . A A .  58 GLN NE2  1 1 
        1   441 1 1 29 GLN O    O   17.545  20.578 -12.450 1.00 . A A .  58 GLN O    1 1 
        1   442 1 1 29 GLN OE1  O   20.016  15.870  -9.210 1.00 . A A .  58 GLN OE1  1 1 
        1   443 1 1 30 TRP C    C   14.993  21.744 -11.540 1.00 . A A .  59 TRP C    1 1 
        1   444 1 1 30 TRP CA   C   15.128  20.271 -11.166 1.00 . A A .  59 TRP CA   1 1 
        1   445 1 1 30 TRP CB   C   14.029  19.890 -10.173 1.00 . A A .  59 TRP CB   1 1 
        1   446 1 1 30 TRP CD1  C   12.092  19.381 -11.717 1.00 . A A .  59 TRP CD1  1 1 
        1   447 1 1 30 TRP CD2  C   11.773  21.260 -10.521 1.00 . A A .  59 TRP CD2  1 1 
        1   448 1 1 30 TRP CE2  C   10.627  21.096 -11.335 1.00 . A A .  59 TRP CE2  1 1 
        1   449 1 1 30 TRP CE3  C   11.824  22.374  -9.664 1.00 . A A .  59 TRP CE3  1 1 
        1   450 1 1 30 TRP CG   C   12.690  20.159 -10.786 1.00 . A A .  59 TRP CG   1 1 
        1   451 1 1 30 TRP CH2  C    9.636  23.108 -10.443 1.00 . A A .  59 TRP CH2  1 1 
        1   452 1 1 30 TRP CZ2  C    9.568  22.005 -11.299 1.00 . A A .  59 TRP CZ2  1 1 
        1   453 1 1 30 TRP CZ3  C   10.760  23.291  -9.626 1.00 . A A .  59 TRP CZ3  1 1 
        1   454 1 1 30 TRP H    H   16.489  19.693  -9.664 1.00 . A A .  59 TRP H    1 1 
        1   455 1 1 30 TRP HA   H   15.016  19.669 -12.059 1.00 . A A .  59 TRP HA   1 1 
        1   456 1 1 30 TRP HB2  H   14.110  18.840  -9.932 1.00 . A A .  59 TRP HB2  1 1 
        1   457 1 1 30 TRP HB3  H   14.138  20.480  -9.273 1.00 . A A .  59 TRP HB3  1 1 
        1   458 1 1 30 TRP HD1  H   12.504  18.475 -12.138 1.00 . A A .  59 TRP HD1  1 1 
        1   459 1 1 30 TRP HE1  H   10.234  19.569 -12.698 1.00 . A A .  59 TRP HE1  1 1 
        1   460 1 1 30 TRP HE3  H   12.686  22.526  -9.031 1.00 . A A .  59 TRP HE3  1 1 
        1   461 1 1 30 TRP HH2  H    8.821  23.815 -10.408 1.00 . A A .  59 TRP HH2  1 1 
        1   462 1 1 30 TRP HZ2  H    8.705  21.859 -11.931 1.00 . A A .  59 TRP HZ2  1 1 
        1   463 1 1 30 TRP HZ3  H   10.810  24.144  -8.964 1.00 . A A .  59 TRP HZ3  1 1 
        1   464 1 1 30 TRP N    N   16.438  20.005 -10.588 1.00 . A A .  59 TRP N    1 1 
        1   465 1 1 30 TRP NE1  N   10.867  19.937 -12.045 1.00 . A A .  59 TRP NE1  1 1 
        1   466 1 1 30 TRP O    O   14.382  22.084 -12.548 1.00 . A A .  59 TRP O    1 1 
        1   467 1 1 31 SER C    C   16.171  24.400 -12.292 1.00 . A A .  60 SER C    1 1 
        1   468 1 1 31 SER CA   C   15.503  24.047 -10.964 1.00 . A A .  60 SER CA   1 1 
        1   469 1 1 31 SER CB   C   16.192  24.806  -9.830 1.00 . A A .  60 SER CB   1 1 
        1   470 1 1 31 SER H    H   16.047  22.281  -9.929 1.00 . A A .  60 SER H    1 1 
        1   471 1 1 31 SER HA   H   14.466  24.350 -11.004 1.00 . A A .  60 SER HA   1 1 
        1   472 1 1 31 SER HB2  H   17.150  24.359  -9.624 1.00 . A A .  60 SER HB2  1 1 
        1   473 1 1 31 SER HB3  H   16.335  25.838 -10.124 1.00 . A A .  60 SER HB3  1 1 
        1   474 1 1 31 SER HG   H   15.400  25.605  -8.243 1.00 . A A .  60 SER HG   1 1 
        1   475 1 1 31 SER N    N   15.566  22.611 -10.716 1.00 . A A .  60 SER N    1 1 
        1   476 1 1 31 SER O    O   15.787  25.364 -12.955 1.00 . A A .  60 SER O    1 1 
        1   477 1 1 31 SER OG   O   15.382  24.742  -8.664 1.00 . A A .  60 SER OG   1 1 
        1   478 1 1 32 LYS C    C   16.990  23.664 -15.113 1.00 . A A .  61 LYS C    1 1 
        1   479 1 1 32 LYS CA   C   17.904  23.862 -13.912 1.00 . A A .  61 LYS CA   1 1 
        1   480 1 1 32 LYS CB   C   19.097  22.911 -14.017 1.00 . A A .  61 LYS CB   1 1 
        1   481 1 1 32 LYS CD   C   21.254  22.221 -12.963 1.00 . A A .  61 LYS CD   1 1 
        1   482 1 1 32 LYS CE   C   22.195  22.464 -11.786 1.00 . A A .  61 LYS CE   1 1 
        1   483 1 1 32 LYS CG   C   20.088  23.209 -12.893 1.00 . A A .  61 LYS CG   1 1 
        1   484 1 1 32 LYS H    H   17.437  22.865 -12.100 1.00 . A A .  61 LYS H    1 1 
        1   485 1 1 32 LYS HA   H   18.267  24.878 -13.912 1.00 . A A .  61 LYS HA   1 1 
        1   486 1 1 32 LYS HB2  H   18.753  21.891 -13.934 1.00 . A A .  61 LYS HB2  1 1 
        1   487 1 1 32 LYS HB3  H   19.584  23.049 -14.970 1.00 . A A .  61 LYS HB3  1 1 
        1   488 1 1 32 LYS HD2  H   20.874  21.211 -12.919 1.00 . A A .  61 LYS HD2  1 1 
        1   489 1 1 32 LYS HD3  H   21.792  22.365 -13.888 1.00 . A A .  61 LYS HD3  1 1 
        1   490 1 1 32 LYS HE2  H   22.589  23.467 -11.844 1.00 . A A .  61 LYS HE2  1 1 
        1   491 1 1 32 LYS HE3  H   21.645  22.345 -10.864 1.00 . A A .  61 LYS HE3  1 1 
        1   492 1 1 32 LYS HG2  H   20.463  24.217 -13.003 1.00 . A A .  61 LYS HG2  1 1 
        1   493 1 1 32 LYS HG3  H   19.594  23.111 -11.942 1.00 . A A .  61 LYS HG3  1 1 
        1   494 1 1 32 LYS HZ1  H   23.346  20.943 -10.942 1.00 . A A .  61 LYS HZ1  1 1 
        1   495 1 1 32 LYS HZ2  H   24.216  21.983 -11.965 1.00 . A A .  61 LYS HZ2  1 1 
        1   496 1 1 32 LYS HZ3  H   23.166  20.821 -12.624 1.00 . A A .  61 LYS HZ3  1 1 
        1   497 1 1 32 LYS N    N   17.178  23.618 -12.668 1.00 . A A .  61 LYS N    1 1 
        1   498 1 1 32 LYS NZ   N   23.315  21.479 -11.833 1.00 . A A .  61 LYS NZ   1 1 
        1   499 1 1 32 LYS O    O   17.365  23.955 -16.249 1.00 . A A .  61 LYS O    1 1 
        1   500 1 1 33 THR C    C   14.300  24.254 -16.483 1.00 . A A .  62 THR C    1 1 
        1   501 1 1 33 THR CA   C   14.822  22.935 -15.924 1.00 . A A .  62 THR CA   1 1 
        1   502 1 1 33 THR CB   C   13.649  22.102 -15.406 1.00 . A A .  62 THR CB   1 1 
        1   503 1 1 33 THR CG2  C   14.156  20.736 -14.937 1.00 . A A .  62 THR CG2  1 1 
        1   504 1 1 33 THR H    H   15.547  22.961 -13.927 1.00 . A A .  62 THR H    1 1 
        1   505 1 1 33 THR HA   H   15.312  22.389 -16.715 1.00 . A A .  62 THR HA   1 1 
        1   506 1 1 33 THR HB   H   12.930  21.959 -16.199 1.00 . A A .  62 THR HB   1 1 
        1   507 1 1 33 THR HG1  H   13.705  23.290 -13.871 1.00 . A A .  62 THR HG1  1 1 
        1   508 1 1 33 THR HG21 H   15.092  20.856 -14.410 1.00 . A A .  62 THR HG21 1 1 
        1   509 1 1 33 THR HG22 H   14.306  20.095 -15.794 1.00 . A A .  62 THR HG22 1 1 
        1   510 1 1 33 THR HG23 H   13.426  20.292 -14.279 1.00 . A A .  62 THR HG23 1 1 
        1   511 1 1 33 THR N    N   15.789  23.169 -14.853 1.00 . A A .  62 THR N    1 1 
        1   512 1 1 33 THR O    O   13.750  24.302 -17.583 1.00 . A A .  62 THR O    1 1 
        1   513 1 1 33 THR OG1  O   13.031  22.778 -14.324 1.00 . A A .  62 THR OG1  1 1 
        1   514 1 1 34 PHE C    C   14.984  27.719 -15.644 1.00 . A A .  63 PHE C    1 1 
        1   515 1 1 34 PHE CA   C   14.017  26.650 -16.126 1.00 . A A .  63 PHE CA   1 1 
        1   516 1 1 34 PHE CB   C   12.623  26.923 -15.560 1.00 . A A .  63 PHE CB   1 1 
        1   517 1 1 34 PHE CD1  C   13.126  27.658 -13.202 1.00 . A A .  63 PHE CD1  1 1 
        1   518 1 1 34 PHE CD2  C   12.132  25.477 -13.559 1.00 . A A .  63 PHE CD2  1 1 
        1   519 1 1 34 PHE CE1  C   13.132  27.430 -11.821 1.00 . A A .  63 PHE CE1  1 1 
        1   520 1 1 34 PHE CE2  C   12.138  25.247 -12.180 1.00 . A A .  63 PHE CE2  1 1 
        1   521 1 1 34 PHE CG   C   12.626  26.682 -14.071 1.00 . A A .  63 PHE CG   1 1 
        1   522 1 1 34 PHE CZ   C   12.637  26.223 -11.309 1.00 . A A .  63 PHE CZ   1 1 
        1   523 1 1 34 PHE H    H   14.914  25.224 -14.850 1.00 . A A .  63 PHE H    1 1 
        1   524 1 1 34 PHE HA   H   13.969  26.695 -17.201 1.00 . A A .  63 PHE HA   1 1 
        1   525 1 1 34 PHE HB2  H   12.350  27.948 -15.757 1.00 . A A .  63 PHE HB2  1 1 
        1   526 1 1 34 PHE HB3  H   11.908  26.263 -16.030 1.00 . A A .  63 PHE HB3  1 1 
        1   527 1 1 34 PHE HD1  H   13.508  28.588 -13.598 1.00 . A A .  63 PHE HD1  1 1 
        1   528 1 1 34 PHE HD2  H   11.744  24.726 -14.229 1.00 . A A .  63 PHE HD2  1 1 
        1   529 1 1 34 PHE HE1  H   13.517  28.184 -11.151 1.00 . A A .  63 PHE HE1  1 1 
        1   530 1 1 34 PHE HE2  H   11.758  24.316 -11.788 1.00 . A A .  63 PHE HE2  1 1 
        1   531 1 1 34 PHE HZ   H   12.641  26.048 -10.243 1.00 . A A .  63 PHE HZ   1 1 
        1   532 1 1 34 PHE N    N   14.473  25.325 -15.714 1.00 . A A .  63 PHE N    1 1 
        1   533 1 1 34 PHE O    O   15.682  27.535 -14.649 1.00 . A A .  63 PHE O    1 1 
        1   534 1 1 35 THR C    C   15.130  31.242 -15.928 1.00 . A A .  64 THR C    1 1 
        1   535 1 1 35 THR CA   C   15.912  29.945 -16.014 1.00 . A A .  64 THR CA   1 1 
        1   536 1 1 35 THR CB   C   17.014  30.081 -17.067 1.00 . A A .  64 THR CB   1 1 
        1   537 1 1 35 THR CG2  C   17.975  28.900 -16.957 1.00 . A A .  64 THR CG2  1 1 
        1   538 1 1 35 THR H    H   14.441  28.919 -17.150 1.00 . A A .  64 THR H    1 1 
        1   539 1 1 35 THR HA   H   16.372  29.754 -15.054 1.00 . A A .  64 THR HA   1 1 
        1   540 1 1 35 THR HB   H   17.557  30.995 -16.901 1.00 . A A .  64 THR HB   1 1 
        1   541 1 1 35 THR HG1  H   17.106  30.400 -18.982 1.00 . A A .  64 THR HG1  1 1 
        1   542 1 1 35 THR HG21 H   18.586  28.849 -17.846 1.00 . A A .  64 THR HG21 1 1 
        1   543 1 1 35 THR HG22 H   17.412  27.984 -16.854 1.00 . A A .  64 THR HG22 1 1 
        1   544 1 1 35 THR HG23 H   18.608  29.031 -16.093 1.00 . A A .  64 THR HG23 1 1 
        1   545 1 1 35 THR N    N   15.022  28.837 -16.362 1.00 . A A .  64 THR N    1 1 
        1   546 1 1 35 THR O    O   13.946  31.287 -16.258 1.00 . A A .  64 THR O    1 1 
        1   547 1 1 35 THR OG1  O   16.432  30.113 -18.362 1.00 . A A .  64 THR OG1  1 1 
        1   548 1 1 36 PHE C    C   15.603  34.538 -16.439 1.00 . A A .  65 PHE C    1 1 
        1   549 1 1 36 PHE CA   C   15.146  33.603 -15.330 1.00 . A A .  65 PHE CA   1 1 
        1   550 1 1 36 PHE CB   C   15.490  34.209 -13.951 1.00 . A A .  65 PHE CB   1 1 
        1   551 1 1 36 PHE CD1  C   13.195  33.784 -13.005 1.00 . A A .  65 PHE CD1  1 1 
        1   552 1 1 36 PHE CD2  C   14.090  36.036 -12.907 1.00 . A A .  65 PHE CD2  1 1 
        1   553 1 1 36 PHE CE1  C   12.023  34.221 -12.385 1.00 . A A .  65 PHE CE1  1 1 
        1   554 1 1 36 PHE CE2  C   12.915  36.473 -12.288 1.00 . A A .  65 PHE CE2  1 1 
        1   555 1 1 36 PHE CG   C   14.230  34.690 -13.267 1.00 . A A .  65 PHE CG   1 1 
        1   556 1 1 36 PHE CZ   C   11.883  35.567 -12.027 1.00 . A A .  65 PHE CZ   1 1 
        1   557 1 1 36 PHE H    H   16.733  32.199 -15.207 1.00 . A A .  65 PHE H    1 1 
        1   558 1 1 36 PHE HA   H   14.073  33.477 -15.413 1.00 . A A .  65 PHE HA   1 1 
        1   559 1 1 36 PHE HB2  H   15.959  33.454 -13.341 1.00 . A A .  65 PHE HB2  1 1 
        1   560 1 1 36 PHE HB3  H   16.173  35.040 -14.072 1.00 . A A .  65 PHE HB3  1 1 
        1   561 1 1 36 PHE HD1  H   13.304  32.746 -13.282 1.00 . A A .  65 PHE HD1  1 1 
        1   562 1 1 36 PHE HD2  H   14.886  36.737 -13.109 1.00 . A A .  65 PHE HD2  1 1 
        1   563 1 1 36 PHE HE1  H   11.224  33.522 -12.184 1.00 . A A .  65 PHE HE1  1 1 
        1   564 1 1 36 PHE HE2  H   12.807  37.509 -12.007 1.00 . A A .  65 PHE HE2  1 1 
        1   565 1 1 36 PHE HZ   H   10.978  35.908 -11.553 1.00 . A A .  65 PHE HZ   1 1 
        1   566 1 1 36 PHE N    N   15.793  32.299 -15.466 1.00 . A A .  65 PHE N    1 1 
        1   567 1 1 36 PHE O    O   16.794  34.804 -16.588 1.00 . A A .  65 PHE O    1 1 
        1   568 1 1 37 VAL C    C   14.047  37.187 -18.238 1.00 . A A .  66 VAL C    1 1 
        1   569 1 1 37 VAL CA   C   14.947  35.958 -18.303 1.00 . A A .  66 VAL CA   1 1 
        1   570 1 1 37 VAL CB   C   14.756  35.242 -19.642 1.00 . A A .  66 VAL CB   1 1 
        1   571 1 1 37 VAL CG1  C   14.848  36.257 -20.784 1.00 . A A .  66 VAL CG1  1 1 
        1   572 1 1 37 VAL CG2  C   15.849  34.184 -19.809 1.00 . A A .  66 VAL CG2  1 1 
        1   573 1 1 37 VAL H    H   13.710  34.791 -17.033 1.00 . A A .  66 VAL H    1 1 
        1   574 1 1 37 VAL HA   H   15.976  36.282 -18.229 1.00 . A A .  66 VAL HA   1 1 
        1   575 1 1 37 VAL HB   H   13.786  34.767 -19.658 1.00 . A A .  66 VAL HB   1 1 
        1   576 1 1 37 VAL HG11 H   15.689  36.914 -20.612 1.00 . A A .  66 VAL HG11 1 1 
        1   577 1 1 37 VAL HG12 H   13.938  36.839 -20.820 1.00 . A A .  66 VAL HG12 1 1 
        1   578 1 1 37 VAL HG13 H   14.981  35.737 -21.719 1.00 . A A .  66 VAL HG13 1 1 
        1   579 1 1 37 VAL HG21 H   16.811  34.670 -19.885 1.00 . A A .  66 VAL HG21 1 1 
        1   580 1 1 37 VAL HG22 H   15.663  33.614 -20.707 1.00 . A A .  66 VAL HG22 1 1 
        1   581 1 1 37 VAL HG23 H   15.847  33.524 -18.956 1.00 . A A .  66 VAL HG23 1 1 
        1   582 1 1 37 VAL N    N   14.643  35.039 -17.208 1.00 . A A .  66 VAL N    1 1 
        1   583 1 1 37 VAL O    O   12.835  37.075 -18.053 1.00 . A A .  66 VAL O    1 1 
        1   584 1 1 38 ARG C    C   12.937  39.624 -17.184 1.00 . A A .  67 ARG C    1 1 
        1   585 1 1 38 ARG CA   C   13.892  39.605 -18.371 1.00 . A A .  67 ARG CA   1 1 
        1   586 1 1 38 ARG CB   C   13.100  39.765 -19.671 1.00 . A A .  67 ARG CB   1 1 
        1   587 1 1 38 ARG CD   C   13.275  40.161 -22.134 1.00 . A A .  67 ARG CD   1 1 
        1   588 1 1 38 ARG CG   C   14.063  40.048 -20.827 1.00 . A A .  67 ARG CG   1 1 
        1   589 1 1 38 ARG CZ   C   13.717  40.796 -24.436 1.00 . A A .  67 ARG CZ   1 1 
        1   590 1 1 38 ARG H    H   15.616  38.387 -18.554 1.00 . A A .  67 ARG H    1 1 
        1   591 1 1 38 ARG HA   H   14.581  40.431 -18.279 1.00 . A A .  67 ARG HA   1 1 
        1   592 1 1 38 ARG HB2  H   12.554  38.852 -19.875 1.00 . A A .  67 ARG HB2  1 1 
        1   593 1 1 38 ARG HB3  H   12.407  40.587 -19.572 1.00 . A A .  67 ARG HB3  1 1 
        1   594 1 1 38 ARG HD2  H   12.745  39.237 -22.313 1.00 . A A .  67 ARG HD2  1 1 
        1   595 1 1 38 ARG HD3  H   12.564  40.972 -22.052 1.00 . A A .  67 ARG HD3  1 1 
        1   596 1 1 38 ARG HE   H   15.145  40.312 -23.119 1.00 . A A .  67 ARG HE   1 1 
        1   597 1 1 38 ARG HG2  H   14.584  40.976 -20.640 1.00 . A A .  67 ARG HG2  1 1 
        1   598 1 1 38 ARG HG3  H   14.777  39.243 -20.908 1.00 . A A .  67 ARG HG3  1 1 
        1   599 1 1 38 ARG HH11 H   11.797  40.768 -23.868 1.00 . A A .  67 ARG HH11 1 1 
        1   600 1 1 38 ARG HH12 H   12.085  41.223 -25.514 1.00 . A A .  67 ARG HH12 1 1 
        1   601 1 1 38 ARG HH21 H   15.530  40.906 -25.278 1.00 . A A .  67 ARG HH21 1 1 
        1   602 1 1 38 ARG HH22 H   14.198  41.301 -26.313 1.00 . A A .  67 ARG HH22 1 1 
        1   603 1 1 38 ARG N    N   14.649  38.360 -18.403 1.00 . A A .  67 ARG N    1 1 
        1   604 1 1 38 ARG NE   N   14.180  40.419 -23.248 1.00 . A A .  67 ARG NE   1 1 
        1   605 1 1 38 ARG NH1  N   12.433  40.940 -24.621 1.00 . A A .  67 ARG NH1  1 1 
        1   606 1 1 38 ARG NH2  N   14.546  41.018 -25.419 1.00 . A A .  67 ARG NH2  1 1 
        1   607 1 1 38 ARG O    O   11.906  40.296 -17.216 1.00 . A A .  67 ARG O    1 1 
        1   608 1 1 39 GLY C    C   11.225  37.959 -15.174 1.00 . A A .  68 GLY C    1 1 
        1   609 1 1 39 GLY CA   C   12.453  38.830 -14.944 1.00 . A A .  68 GLY CA   1 1 
        1   610 1 1 39 GLY H    H   14.118  38.370 -16.163 1.00 . A A .  68 GLY H    1 1 
        1   611 1 1 39 GLY HA2  H   13.033  38.419 -14.132 1.00 . A A .  68 GLY HA2  1 1 
        1   612 1 1 39 GLY HA3  H   12.133  39.830 -14.688 1.00 . A A .  68 GLY HA3  1 1 
        1   613 1 1 39 GLY N    N   13.286  38.885 -16.136 1.00 . A A .  68 GLY N    1 1 
        1   614 1 1 39 GLY O    O   10.186  38.160 -14.550 1.00 . A A .  68 GLY O    1 1 
        1   615 1 1 40 ARG C    C   10.719  34.640 -16.418 1.00 . A A .  69 ARG C    1 1 
        1   616 1 1 40 ARG CA   C   10.243  36.087 -16.394 1.00 . A A .  69 ARG CA   1 1 
        1   617 1 1 40 ARG CB   C    9.645  36.457 -17.752 1.00 . A A .  69 ARG CB   1 1 
        1   618 1 1 40 ARG CD   C    7.753  36.023 -19.323 1.00 . A A .  69 ARG CD   1 1 
        1   619 1 1 40 ARG CG   C    8.439  35.563 -18.037 1.00 . A A .  69 ARG CG   1 1 
        1   620 1 1 40 ARG CZ   C    5.422  35.373 -19.088 1.00 . A A .  69 ARG CZ   1 1 
        1   621 1 1 40 ARG H    H   12.205  36.881 -16.546 1.00 . A A .  69 ARG H    1 1 
        1   622 1 1 40 ARG HA   H    9.473  36.184 -15.641 1.00 . A A .  69 ARG HA   1 1 
        1   623 1 1 40 ARG HB2  H    9.334  37.491 -17.739 1.00 . A A .  69 ARG HB2  1 1 
        1   624 1 1 40 ARG HB3  H   10.388  36.314 -18.525 1.00 . A A .  69 ARG HB3  1 1 
        1   625 1 1 40 ARG HD2  H    7.407  37.038 -19.200 1.00 . A A .  69 ARG HD2  1 1 
        1   626 1 1 40 ARG HD3  H    8.462  35.985 -20.138 1.00 . A A .  69 ARG HD3  1 1 
        1   627 1 1 40 ARG HE   H    6.741  34.399 -20.236 1.00 . A A .  69 ARG HE   1 1 
        1   628 1 1 40 ARG HG2  H    8.770  34.540 -18.151 1.00 . A A .  69 ARG HG2  1 1 
        1   629 1 1 40 ARG HG3  H    7.741  35.626 -17.216 1.00 . A A .  69 ARG HG3  1 1 
        1   630 1 1 40 ARG HH11 H    6.013  36.979 -18.049 1.00 . A A .  69 ARG HH11 1 1 
        1   631 1 1 40 ARG HH12 H    4.348  36.539 -17.865 1.00 . A A .  69 ARG HH12 1 1 
        1   632 1 1 40 ARG HH21 H    4.557  33.815 -20.002 1.00 . A A .  69 ARG HH21 1 1 
        1   633 1 1 40 ARG HH22 H    3.524  34.748 -18.970 1.00 . A A .  69 ARG HH22 1 1 
        1   634 1 1 40 ARG N    N   11.351  36.991 -16.080 1.00 . A A .  69 ARG N    1 1 
        1   635 1 1 40 ARG NE   N    6.619  35.156 -19.626 1.00 . A A .  69 ARG NE   1 1 
        1   636 1 1 40 ARG NH1  N    5.247  36.375 -18.270 1.00 . A A .  69 ARG NH1  1 1 
        1   637 1 1 40 ARG NH2  N    4.423  34.584 -19.376 1.00 . A A .  69 ARG NH2  1 1 
        1   638 1 1 40 ARG O    O   11.750  34.324 -17.009 1.00 . A A .  69 ARG O    1 1 
        1   639 1 1 41 THR C    C   10.258  31.746 -17.117 1.00 . A A .  70 THR C    1 1 
        1   640 1 1 41 THR CA   C   10.307  32.353 -15.721 1.00 . A A .  70 THR CA   1 1 
        1   641 1 1 41 THR CB   C    9.336  31.603 -14.805 1.00 . A A .  70 THR CB   1 1 
        1   642 1 1 41 THR CG2  C    9.823  30.166 -14.607 1.00 . A A .  70 THR CG2  1 1 
        1   643 1 1 41 THR H    H    9.145  34.077 -15.315 1.00 . A A .  70 THR H    1 1 
        1   644 1 1 41 THR HA   H   11.307  32.253 -15.327 1.00 . A A .  70 THR HA   1 1 
        1   645 1 1 41 THR HB   H    8.356  31.587 -15.255 1.00 . A A .  70 THR HB   1 1 
        1   646 1 1 41 THR HG1  H    8.461  32.777 -13.525 1.00 . A A .  70 THR HG1  1 1 
        1   647 1 1 41 THR HG21 H    9.683  29.609 -15.522 1.00 . A A .  70 THR HG21 1 1 
        1   648 1 1 41 THR HG22 H    9.258  29.702 -13.813 1.00 . A A .  70 THR HG22 1 1 
        1   649 1 1 41 THR HG23 H   10.872  30.173 -14.346 1.00 . A A .  70 THR HG23 1 1 
        1   650 1 1 41 THR N    N    9.956  33.766 -15.769 1.00 . A A .  70 THR N    1 1 
        1   651 1 1 41 THR O    O    9.288  31.933 -17.850 1.00 . A A .  70 THR O    1 1 
        1   652 1 1 41 THR OG1  O    9.270  32.261 -13.548 1.00 . A A .  70 THR OG1  1 1 
        1   653 1 1 42 VAL C    C   11.957  28.980 -18.687 1.00 . A A .  71 VAL C    1 1 
        1   654 1 1 42 VAL CA   C   11.388  30.389 -18.799 1.00 . A A .  71 VAL CA   1 1 
        1   655 1 1 42 VAL CB   C   12.267  31.228 -19.727 1.00 . A A .  71 VAL CB   1 1 
        1   656 1 1 42 VAL CG1  C   11.522  32.507 -20.115 1.00 . A A .  71 VAL CG1  1 1 
        1   657 1 1 42 VAL CG2  C   13.566  31.597 -19.006 1.00 . A A .  71 VAL CG2  1 1 
        1   658 1 1 42 VAL H    H   12.058  30.912 -16.853 1.00 . A A .  71 VAL H    1 1 
        1   659 1 1 42 VAL HA   H   10.396  30.326 -19.225 1.00 . A A .  71 VAL HA   1 1 
        1   660 1 1 42 VAL HB   H   12.494  30.659 -20.616 1.00 . A A .  71 VAL HB   1 1 
        1   661 1 1 42 VAL HG11 H   12.190  33.161 -20.655 1.00 . A A .  71 VAL HG11 1 1 
        1   662 1 1 42 VAL HG12 H   11.172  33.005 -19.224 1.00 . A A .  71 VAL HG12 1 1 
        1   663 1 1 42 VAL HG13 H   10.678  32.256 -20.742 1.00 . A A .  71 VAL HG13 1 1 
        1   664 1 1 42 VAL HG21 H   13.367  32.357 -18.261 1.00 . A A .  71 VAL HG21 1 1 
        1   665 1 1 42 VAL HG22 H   14.277  31.977 -19.723 1.00 . A A .  71 VAL HG22 1 1 
        1   666 1 1 42 VAL HG23 H   13.975  30.721 -18.526 1.00 . A A .  71 VAL HG23 1 1 
        1   667 1 1 42 VAL N    N   11.313  31.022 -17.481 1.00 . A A .  71 VAL N    1 1 
        1   668 1 1 42 VAL O    O   12.875  28.732 -17.906 1.00 . A A .  71 VAL O    1 1 
        1   669 1 1 43 SER C    C   13.111  26.521 -20.324 1.00 . A A .  72 SER C    1 1 
        1   670 1 1 43 SER CA   C   11.870  26.676 -19.455 1.00 . A A .  72 SER CA   1 1 
        1   671 1 1 43 SER CB   C   10.769  25.752 -19.967 1.00 . A A .  72 SER CB   1 1 
        1   672 1 1 43 SER H    H   10.680  28.319 -20.081 1.00 . A A .  72 SER H    1 1 
        1   673 1 1 43 SER HA   H   12.106  26.399 -18.443 1.00 . A A .  72 SER HA   1 1 
        1   674 1 1 43 SER HB2  H   10.463  26.060 -20.955 1.00 . A A .  72 SER HB2  1 1 
        1   675 1 1 43 SER HB3  H   11.146  24.737 -20.006 1.00 . A A .  72 SER HB3  1 1 
        1   676 1 1 43 SER HG   H    9.727  25.101 -18.458 1.00 . A A .  72 SER HG   1 1 
        1   677 1 1 43 SER N    N   11.406  28.061 -19.473 1.00 . A A .  72 SER N    1 1 
        1   678 1 1 43 SER O    O   13.145  26.999 -21.458 1.00 . A A .  72 SER O    1 1 
        1   679 1 1 43 SER OG   O    9.654  25.823 -19.087 1.00 . A A .  72 SER OG   1 1 
        1   680 1 1 44 VAL C    C   15.102  24.826 -21.794 1.00 . A A .  73 VAL C    1 1 
        1   681 1 1 44 VAL CA   C   15.366  25.645 -20.535 1.00 . A A .  73 VAL CA   1 1 
        1   682 1 1 44 VAL CB   C   16.389  24.919 -19.653 1.00 . A A .  73 VAL CB   1 1 
        1   683 1 1 44 VAL CG1  C   17.640  24.595 -20.475 1.00 . A A .  73 VAL CG1  1 1 
        1   684 1 1 44 VAL CG2  C   16.778  25.814 -18.468 1.00 . A A .  73 VAL CG2  1 1 
        1   685 1 1 44 VAL H    H   14.073  25.486 -18.885 1.00 . A A .  73 VAL H    1 1 
        1   686 1 1 44 VAL HA   H   15.767  26.604 -20.816 1.00 . A A .  73 VAL HA   1 1 
        1   687 1 1 44 VAL HB   H   15.954  24.002 -19.286 1.00 . A A .  73 VAL HB   1 1 
        1   688 1 1 44 VAL HG11 H   17.437  23.756 -21.123 1.00 . A A .  73 VAL HG11 1 1 
        1   689 1 1 44 VAL HG12 H   18.454  24.350 -19.810 1.00 . A A .  73 VAL HG12 1 1 
        1   690 1 1 44 VAL HG13 H   17.910  25.454 -21.072 1.00 . A A .  73 VAL HG13 1 1 
        1   691 1 1 44 VAL HG21 H   17.707  25.467 -18.041 1.00 . A A .  73 VAL HG21 1 1 
        1   692 1 1 44 VAL HG22 H   16.005  25.770 -17.720 1.00 . A A .  73 VAL HG22 1 1 
        1   693 1 1 44 VAL HG23 H   16.895  26.834 -18.804 1.00 . A A .  73 VAL HG23 1 1 
        1   694 1 1 44 VAL N    N   14.132  25.851 -19.792 1.00 . A A .  73 VAL N    1 1 
        1   695 1 1 44 VAL O    O   14.308  23.884 -21.778 1.00 . A A .  73 VAL O    1 1 
        1   696 1 1 45 SER C    C   16.057  23.036 -24.021 1.00 . A A .  74 SER C    1 1 
        1   697 1 1 45 SER CA   C   15.600  24.486 -24.146 1.00 . A A .  74 SER CA   1 1 
        1   698 1 1 45 SER CB   C   16.405  25.179 -25.244 1.00 . A A .  74 SER CB   1 1 
        1   699 1 1 45 SER H    H   16.394  25.945 -22.833 1.00 . A A .  74 SER H    1 1 
        1   700 1 1 45 SER HA   H   14.556  24.499 -24.416 1.00 . A A .  74 SER HA   1 1 
        1   701 1 1 45 SER HB2  H   16.080  26.200 -25.341 1.00 . A A .  74 SER HB2  1 1 
        1   702 1 1 45 SER HB3  H   17.456  25.158 -24.988 1.00 . A A .  74 SER HB3  1 1 
        1   703 1 1 45 SER HG   H   15.263  24.582 -26.703 1.00 . A A .  74 SER HG   1 1 
        1   704 1 1 45 SER N    N   15.769  25.192 -22.881 1.00 . A A .  74 SER N    1 1 
        1   705 1 1 45 SER O    O   15.405  22.126 -24.530 1.00 . A A .  74 SER O    1 1 
        1   706 1 1 45 SER OG   O   16.193  24.501 -26.476 1.00 . A A .  74 SER OG   1 1 
        1   707 1 1 46 ASP C    C   18.480  21.381 -21.839 1.00 . A A .  75 ASP C    1 1 
        1   708 1 1 46 ASP CA   C   17.722  21.483 -23.164 1.00 . A A .  75 ASP CA   1 1 
        1   709 1 1 46 ASP CB   C   18.659  21.138 -24.316 1.00 . A A .  75 ASP CB   1 1 
        1   710 1 1 46 ASP CG   C   19.808  22.133 -24.376 1.00 . A A .  75 ASP CG   1 1 
        1   711 1 1 46 ASP H    H   17.663  23.594 -22.963 1.00 . A A .  75 ASP H    1 1 
        1   712 1 1 46 ASP HA   H   16.910  20.772 -23.169 1.00 . A A .  75 ASP HA   1 1 
        1   713 1 1 46 ASP HB2  H   19.053  20.142 -24.167 1.00 . A A .  75 ASP HB2  1 1 
        1   714 1 1 46 ASP HB3  H   18.107  21.172 -25.245 1.00 . A A .  75 ASP HB3  1 1 
        1   715 1 1 46 ASP N    N   17.184  22.829 -23.345 1.00 . A A .  75 ASP N    1 1 
        1   716 1 1 46 ASP O    O   19.704  21.520 -21.802 1.00 . A A .  75 ASP O    1 1 
        1   717 1 1 46 ASP OD1  O   19.546  23.318 -24.249 1.00 . A A .  75 ASP OD1  1 1 
        1   718 1 1 46 ASP OD2  O   20.934  21.697 -24.548 1.00 . A A .  75 ASP OD2  1 1 
        1   719 1 1 47 PRO C    C   19.001  19.647 -19.181 1.00 . A A .  76 PRO C    1 1 
        1   720 1 1 47 PRO CA   C   18.398  21.029 -19.407 1.00 . A A .  76 PRO CA   1 1 
        1   721 1 1 47 PRO CB   C   17.224  21.284 -18.449 1.00 . A A .  76 PRO CB   1 1 
        1   722 1 1 47 PRO CD   C   16.318  20.973 -20.702 1.00 . A A .  76 PRO CD   1 1 
        1   723 1 1 47 PRO CG   C   15.991  20.871 -19.203 1.00 . A A .  76 PRO CG   1 1 
        1   724 1 1 47 PRO HA   H   19.150  21.790 -19.271 1.00 . A A .  76 PRO HA   1 1 
        1   725 1 1 47 PRO HB2  H   17.335  20.692 -17.545 1.00 . A A .  76 PRO HB2  1 1 
        1   726 1 1 47 PRO HB3  H   17.169  22.333 -18.195 1.00 . A A .  76 PRO HB3  1 1 
        1   727 1 1 47 PRO HD2  H   16.027  20.063 -21.209 1.00 . A A .  76 PRO HD2  1 1 
        1   728 1 1 47 PRO HD3  H   15.828  21.826 -21.146 1.00 . A A .  76 PRO HD3  1 1 
        1   729 1 1 47 PRO HG2  H   15.726  19.851 -18.949 1.00 . A A .  76 PRO HG2  1 1 
        1   730 1 1 47 PRO HG3  H   15.166  21.531 -18.967 1.00 . A A .  76 PRO HG3  1 1 
        1   731 1 1 47 PRO N    N   17.779  21.148 -20.754 1.00 . A A .  76 PRO N    1 1 
        1   732 1 1 47 PRO O    O   18.295  18.641 -19.202 1.00 . A A .  76 PRO O    1 1 
        1   733 1 1 48 LYS C    C   21.213  18.113 -17.236 1.00 . A A .  77 LYS C    1 1 
        1   734 1 1 48 LYS CA   C   21.001  18.341 -18.726 1.00 . A A .  77 LYS CA   1 1 
        1   735 1 1 48 LYS CB   C   22.352  18.356 -19.427 1.00 . A A .  77 LYS CB   1 1 
        1   736 1 1 48 LYS CD   C   23.493  18.513 -21.661 1.00 . A A .  77 LYS CD   1 1 
        1   737 1 1 48 LYS CE   C   24.179  17.146 -21.755 1.00 . A A .  77 LYS CE   1 1 
        1   738 1 1 48 LYS CG   C   22.140  18.374 -20.944 1.00 . A A .  77 LYS CG   1 1 
        1   739 1 1 48 LYS H    H   20.822  20.443 -18.951 1.00 . A A .  77 LYS H    1 1 
        1   740 1 1 48 LYS HA   H   20.412  17.526 -19.126 1.00 . A A .  77 LYS HA   1 1 
        1   741 1 1 48 LYS HB2  H   22.903  19.236 -19.126 1.00 . A A .  77 LYS HB2  1 1 
        1   742 1 1 48 LYS HB3  H   22.903  17.472 -19.150 1.00 . A A .  77 LYS HB3  1 1 
        1   743 1 1 48 LYS HD2  H   23.332  18.901 -22.656 1.00 . A A .  77 LYS HD2  1 1 
        1   744 1 1 48 LYS HD3  H   24.128  19.194 -21.111 1.00 . A A .  77 LYS HD3  1 1 
        1   745 1 1 48 LYS HE2  H   25.107  17.246 -22.297 1.00 . A A .  77 LYS HE2  1 1 
        1   746 1 1 48 LYS HE3  H   24.382  16.772 -20.763 1.00 . A A .  77 LYS HE3  1 1 
        1   747 1 1 48 LYS HG2  H   21.658  17.453 -21.248 1.00 . A A .  77 LYS HG2  1 1 
        1   748 1 1 48 LYS HG3  H   21.508  19.209 -21.207 1.00 . A A .  77 LYS HG3  1 1 
        1   749 1 1 48 LYS HZ1  H   22.398  16.677 -22.725 1.00 . A A .  77 LYS HZ1  1 1 
        1   750 1 1 48 LYS HZ2  H   23.075  15.384 -21.853 1.00 . A A .  77 LYS HZ2  1 1 
        1   751 1 1 48 LYS HZ3  H   23.754  15.861 -23.337 1.00 . A A .  77 LYS HZ3  1 1 
        1   752 1 1 48 LYS N    N   20.310  19.607 -18.959 1.00 . A A .  77 LYS N    1 1 
        1   753 1 1 48 LYS NZ   N   23.285  16.194 -22.471 1.00 . A A .  77 LYS NZ   1 1 
        1   754 1 1 48 LYS O    O   21.959  18.843 -16.584 1.00 . A A .  77 LYS O    1 1 
        1   755 1 1 49 VAL C    C   20.638  15.240 -15.096 1.00 . A A .  78 VAL C    1 1 
        1   756 1 1 49 VAL CA   C   20.673  16.752 -15.286 1.00 . A A .  78 VAL CA   1 1 
        1   757 1 1 49 VAL CB   C   19.545  17.415 -14.492 1.00 . A A .  78 VAL CB   1 1 
        1   758 1 1 49 VAL CG1  C   19.908  18.874 -14.198 1.00 . A A .  78 VAL CG1  1 1 
        1   759 1 1 49 VAL CG2  C   18.259  17.377 -15.316 1.00 . A A .  78 VAL CG2  1 1 
        1   760 1 1 49 VAL H    H   19.981  16.539 -17.278 1.00 . A A .  78 VAL H    1 1 
        1   761 1 1 49 VAL HA   H   21.624  17.115 -14.914 1.00 . A A .  78 VAL HA   1 1 
        1   762 1 1 49 VAL HB   H   19.392  16.888 -13.563 1.00 . A A .  78 VAL HB   1 1 
        1   763 1 1 49 VAL HG11 H   19.066  19.367 -13.740 1.00 . A A .  78 VAL HG11 1 1 
        1   764 1 1 49 VAL HG12 H   20.162  19.376 -15.120 1.00 . A A .  78 VAL HG12 1 1 
        1   765 1 1 49 VAL HG13 H   20.753  18.904 -13.526 1.00 . A A .  78 VAL HG13 1 1 
        1   766 1 1 49 VAL HG21 H   18.300  18.134 -16.088 1.00 . A A .  78 VAL HG21 1 1 
        1   767 1 1 49 VAL HG22 H   17.419  17.573 -14.666 1.00 . A A .  78 VAL HG22 1 1 
        1   768 1 1 49 VAL HG23 H   18.148  16.404 -15.774 1.00 . A A .  78 VAL HG23 1 1 
        1   769 1 1 49 VAL N    N   20.554  17.089 -16.703 1.00 . A A .  78 VAL N    1 1 
        1   770 1 1 49 VAL O    O   20.284  14.496 -16.006 1.00 . A A .  78 VAL O    1 1 
        1   771 1 1 50 ILE C    C   20.258  13.094 -12.299 1.00 . A A .  79 ILE C    1 1 
        1   772 1 1 50 ILE CA   C   21.052  13.372 -13.570 1.00 . A A .  79 ILE CA   1 1 
        1   773 1 1 50 ILE CB   C   22.492  12.903 -13.406 1.00 . A A .  79 ILE CB   1 1 
        1   774 1 1 50 ILE CD1  C   24.696  13.431 -12.359 1.00 . A A .  79 ILE CD1  1 1 
        1   775 1 1 50 ILE CG1  C   23.228  13.843 -12.449 1.00 . A A .  79 ILE CG1  1 1 
        1   776 1 1 50 ILE CG2  C   23.190  12.912 -14.771 1.00 . A A .  79 ILE CG2  1 1 
        1   777 1 1 50 ILE H    H   21.301  15.449 -13.221 1.00 . A A .  79 ILE H    1 1 
        1   778 1 1 50 ILE HA   H   20.596  12.812 -14.378 1.00 . A A .  79 ILE HA   1 1 
        1   779 1 1 50 ILE HB   H   22.499  11.899 -13.005 1.00 . A A .  79 ILE HB   1 1 
        1   780 1 1 50 ILE HD11 H   25.185  13.630 -13.302 1.00 . A A .  79 ILE HD11 1 1 
        1   781 1 1 50 ILE HD12 H   24.761  12.377 -12.137 1.00 . A A .  79 ILE HD12 1 1 
        1   782 1 1 50 ILE HD13 H   25.180  13.995 -11.577 1.00 . A A .  79 ILE HD13 1 1 
        1   783 1 1 50 ILE HG12 H   23.159  14.857 -12.814 1.00 . A A .  79 ILE HG12 1 1 
        1   784 1 1 50 ILE HG13 H   22.779  13.780 -11.470 1.00 . A A .  79 ILE HG13 1 1 
        1   785 1 1 50 ILE HG21 H   23.343  13.933 -15.089 1.00 . A A .  79 ILE HG21 1 1 
        1   786 1 1 50 ILE HG22 H   22.579  12.396 -15.497 1.00 . A A .  79 ILE HG22 1 1 
        1   787 1 1 50 ILE HG23 H   24.144  12.416 -14.690 1.00 . A A .  79 ILE HG23 1 1 
        1   788 1 1 50 ILE N    N   21.021  14.799 -13.900 1.00 . A A .  79 ILE N    1 1 
        1   789 1 1 50 ILE O    O   19.839  14.017 -11.600 1.00 . A A .  79 ILE O    1 1 
        1   790 1 1 51 CYS C    C   20.154  11.586  -9.571 1.00 . A A .  80 CYS C    1 1 
        1   791 1 1 51 CYS CA   C   19.304  11.416 -10.826 1.00 . A A .  80 CYS CA   1 1 
        1   792 1 1 51 CYS CB   C   18.861   9.956 -10.944 1.00 . A A .  80 CYS CB   1 1 
        1   793 1 1 51 CYS H    H   20.428  11.128 -12.602 1.00 . A A .  80 CYS H    1 1 
        1   794 1 1 51 CYS HA   H   18.426  12.038 -10.741 1.00 . A A .  80 CYS HA   1 1 
        1   795 1 1 51 CYS HB2  H   19.711   9.306 -10.806 1.00 . A A .  80 CYS HB2  1 1 
        1   796 1 1 51 CYS HB3  H   18.120   9.745 -10.187 1.00 . A A .  80 CYS HB3  1 1 
        1   797 1 1 51 CYS N    N   20.051  11.815 -12.013 1.00 . A A .  80 CYS N    1 1 
        1   798 1 1 51 CYS O    O   21.373  11.726  -9.651 1.00 . A A .  80 CYS O    1 1 
        1   799 1 1 51 CYS SG   S   18.138   9.678 -12.574 1.00 . A A .  80 CYS SG   1 1 
        1   800 1 1 52 ARG C    C   21.150  10.562  -6.913 1.00 . A A .  81 ARG C    1 1 
        1   801 1 1 52 ARG CA   C   20.196  11.731  -7.144 1.00 . A A .  81 ARG CA   1 1 
        1   802 1 1 52 ARG CB   C   19.185  11.799  -5.998 1.00 . A A .  81 ARG CB   1 1 
        1   803 1 1 52 ARG CD   C   17.325  13.135  -4.999 1.00 . A A .  81 ARG CD   1 1 
        1   804 1 1 52 ARG CG   C   18.384  13.098  -6.102 1.00 . A A .  81 ARG CG   1 1 
        1   805 1 1 52 ARG CZ   C   15.491  14.565  -4.300 1.00 . A A .  81 ARG CZ   1 1 
        1   806 1 1 52 ARG H    H   18.524  11.466  -8.422 1.00 . A A .  81 ARG H    1 1 
        1   807 1 1 52 ARG HA   H   20.763  12.649  -7.166 1.00 . A A .  81 ARG HA   1 1 
        1   808 1 1 52 ARG HB2  H   18.516  10.953  -6.056 1.00 . A A .  81 ARG HB2  1 1 
        1   809 1 1 52 ARG HB3  H   19.712  11.778  -5.055 1.00 . A A .  81 ARG HB3  1 1 
        1   810 1 1 52 ARG HD2  H   16.689  12.267  -5.085 1.00 . A A .  81 ARG HD2  1 1 
        1   811 1 1 52 ARG HD3  H   17.814  13.125  -4.035 1.00 . A A .  81 ARG HD3  1 1 
        1   812 1 1 52 ARG HE   H   16.723  14.994  -5.819 1.00 . A A .  81 ARG HE   1 1 
        1   813 1 1 52 ARG HG2  H   19.051  13.940  -5.990 1.00 . A A .  81 ARG HG2  1 1 
        1   814 1 1 52 ARG HG3  H   17.901  13.146  -7.066 1.00 . A A .  81 ARG HG3  1 1 
        1   815 1 1 52 ARG HH11 H   15.749  12.869  -3.267 1.00 . A A .  81 ARG HH11 1 1 
        1   816 1 1 52 ARG HH12 H   14.433  13.870  -2.750 1.00 . A A .  81 ARG HH12 1 1 
        1   817 1 1 52 ARG HH21 H   14.995  16.309  -5.147 1.00 . A A .  81 ARG HH21 1 1 
        1   818 1 1 52 ARG HH22 H   14.006  15.816  -3.813 1.00 . A A .  81 ARG HH22 1 1 
        1   819 1 1 52 ARG N    N   19.498  11.575  -8.416 1.00 . A A .  81 ARG N    1 1 
        1   820 1 1 52 ARG NE   N   16.513  14.340  -5.120 1.00 . A A .  81 ARG NE   1 1 
        1   821 1 1 52 ARG NH1  N   15.202  13.701  -3.366 1.00 . A A .  81 ARG NH1  1 1 
        1   822 1 1 52 ARG NH2  N   14.775  15.648  -4.431 1.00 . A A .  81 ARG NH2  1 1 
        1   823 1 1 52 ARG O    O   22.226  10.726  -6.340 1.00 . A A .  81 ARG O    1 1 
        1   824 1 1 53 THR C    C   22.586   8.066  -8.314 1.00 . A A .  82 THR C    1 1 
        1   825 1 1 53 THR CA   C   21.565   8.181  -7.183 1.00 . A A .  82 THR CA   1 1 
        1   826 1 1 53 THR CB   C   20.680   6.935  -7.168 1.00 . A A .  82 THR CB   1 1 
        1   827 1 1 53 THR CG2  C   19.611   7.051  -8.256 1.00 . A A .  82 THR CG2  1 1 
        1   828 1 1 53 THR H    H   19.868   9.308  -7.793 1.00 . A A .  82 THR H    1 1 
        1   829 1 1 53 THR HA   H   22.093   8.245  -6.243 1.00 . A A .  82 THR HA   1 1 
        1   830 1 1 53 THR HB   H   20.202   6.845  -6.206 1.00 . A A .  82 THR HB   1 1 
        1   831 1 1 53 THR HG1  H   21.945   5.571  -6.599 1.00 . A A .  82 THR HG1  1 1 
        1   832 1 1 53 THR HG21 H   20.063   7.409  -9.170 1.00 . A A .  82 THR HG21 1 1 
        1   833 1 1 53 THR HG22 H   18.846   7.742  -7.937 1.00 . A A .  82 THR HG22 1 1 
        1   834 1 1 53 THR HG23 H   19.169   6.080  -8.430 1.00 . A A .  82 THR HG23 1 1 
        1   835 1 1 53 THR N    N   20.741   9.377  -7.352 1.00 . A A .  82 THR N    1 1 
        1   836 1 1 53 THR O    O   23.642   7.454  -8.151 1.00 . A A .  82 THR O    1 1 
        1   837 1 1 53 THR OG1  O   21.481   5.787  -7.412 1.00 . A A .  82 THR OG1  1 1 
        1   838 1 1 54 CYS C    C   24.420   9.422 -10.336 1.00 . A A .  83 CYS C    1 1 
        1   839 1 1 54 CYS CA   C   23.154   8.620 -10.612 1.00 . A A .  83 CYS CA   1 1 
        1   840 1 1 54 CYS CB   C   22.441   9.179 -11.855 1.00 . A A .  83 CYS CB   1 1 
        1   841 1 1 54 CYS H    H   21.408   9.132  -9.529 1.00 . A A .  83 CYS H    1 1 
        1   842 1 1 54 CYS HA   H   23.431   7.595 -10.802 1.00 . A A .  83 CYS HA   1 1 
        1   843 1 1 54 CYS HB2  H   21.793   9.991 -11.561 1.00 . A A .  83 CYS HB2  1 1 
        1   844 1 1 54 CYS HB3  H   23.174   9.541 -12.567 1.00 . A A .  83 CYS HB3  1 1 
        1   845 1 1 54 CYS N    N   22.262   8.658  -9.459 1.00 . A A .  83 CYS N    1 1 
        1   846 1 1 54 CYS O    O   25.494   9.099 -10.845 1.00 . A A .  83 CYS O    1 1 
        1   847 1 1 54 CYS SG   S   21.458   7.862 -12.622 1.00 . A A .  83 CYS SG   1 1 
        1   848 1 1 55 GLN C    C   26.323  10.663  -8.187 1.00 . A A .  84 GLN C    1 1 
        1   849 1 1 55 GLN CA   C   25.422  11.327  -9.230 1.00 . A A .  84 GLN CA   1 1 
        1   850 1 1 55 GLN CB   C   24.938  12.678  -8.696 1.00 . A A .  84 GLN CB   1 1 
        1   851 1 1 55 GLN CD   C   23.747  13.738  -6.770 1.00 . A A .  84 GLN CD   1 1 
        1   852 1 1 55 GLN CG   C   23.926  12.456  -7.575 1.00 . A A .  84 GLN CG   1 1 
        1   853 1 1 55 GLN H    H   23.407  10.696  -9.165 1.00 . A A .  84 GLN H    1 1 
        1   854 1 1 55 GLN HA   H   25.974  11.492 -10.141 1.00 . A A .  84 GLN HA   1 1 
        1   855 1 1 55 GLN HB2  H   25.778  13.238  -8.314 1.00 . A A .  84 GLN HB2  1 1 
        1   856 1 1 55 GLN HB3  H   24.468  13.232  -9.494 1.00 . A A .  84 GLN HB3  1 1 
        1   857 1 1 55 GLN HE21 H   23.689  14.908  -8.373 1.00 . A A .  84 GLN HE21 1 1 
        1   858 1 1 55 GLN HE22 H   23.532  15.708  -6.884 1.00 . A A .  84 GLN HE22 1 1 
        1   859 1 1 55 GLN HG2  H   22.979  12.168  -8.005 1.00 . A A .  84 GLN HG2  1 1 
        1   860 1 1 55 GLN HG3  H   24.281  11.671  -6.921 1.00 . A A .  84 GLN HG3  1 1 
        1   861 1 1 55 GLN N    N   24.283  10.480  -9.542 1.00 . A A .  84 GLN N    1 1 
        1   862 1 1 55 GLN NE2  N   23.648  14.879  -7.394 1.00 . A A .  84 GLN NE2  1 1 
        1   863 1 1 55 GLN O    O   25.845   9.929  -7.321 1.00 . A A .  84 GLN O    1 1 
        1   864 1 1 55 GLN OE1  O   23.697  13.698  -5.542 1.00 . A A .  84 GLN OE1  1 1 
        1   865 1 1 56 PRO C    C   28.402  10.899  -5.869 1.00 . A A .  85 PRO C    1 1 
        1   866 1 1 56 PRO CA   C   28.586  10.335  -7.277 1.00 . A A .  85 PRO CA   1 1 
        1   867 1 1 56 PRO CB   C   29.954  10.730  -7.863 1.00 . A A .  85 PRO CB   1 1 
        1   868 1 1 56 PRO CD   C   28.272  11.775  -9.240 1.00 . A A .  85 PRO CD   1 1 
        1   869 1 1 56 PRO CG   C   29.687  11.943  -8.697 1.00 . A A .  85 PRO CG   1 1 
        1   870 1 1 56 PRO HA   H   28.497   9.261  -7.258 1.00 . A A .  85 PRO HA   1 1 
        1   871 1 1 56 PRO HB2  H   30.658  10.964  -7.070 1.00 . A A .  85 PRO HB2  1 1 
        1   872 1 1 56 PRO HB3  H   30.342   9.933  -8.484 1.00 . A A .  85 PRO HB3  1 1 
        1   873 1 1 56 PRO HD2  H   27.779  12.734  -9.311 1.00 . A A .  85 PRO HD2  1 1 
        1   874 1 1 56 PRO HD3  H   28.289  11.285 -10.202 1.00 . A A .  85 PRO HD3  1 1 
        1   875 1 1 56 PRO HG2  H   29.750  12.837  -8.090 1.00 . A A .  85 PRO HG2  1 1 
        1   876 1 1 56 PRO HG3  H   30.385  12.001  -9.518 1.00 . A A .  85 PRO HG3  1 1 
        1   877 1 1 56 PRO N    N   27.607  10.914  -8.246 1.00 . A A .  85 PRO N    1 1 
        1   878 1 1 56 PRO O    O   27.916  12.016  -5.694 1.00 . A A .  85 PRO O    1 1 
        1   879 1 1 57 LYS C    C   29.698   9.817  -2.613 1.00 . A A .  86 LYS C    1 1 
        1   880 1 1 57 LYS CA   C   28.685  10.548  -3.483 1.00 . A A .  86 LYS CA   1 1 
        1   881 1 1 57 LYS CB   C   27.274  10.271  -2.968 1.00 . A A .  86 LYS CB   1 1 
        1   882 1 1 57 LYS CD   C   25.686  10.642  -1.077 1.00 . A A .  86 LYS CD   1 1 
        1   883 1 1 57 LYS CE   C   25.527  11.239   0.323 1.00 . A A .  86 LYS CE   1 1 
        1   884 1 1 57 LYS CG   C   27.125  10.841  -1.557 1.00 . A A .  86 LYS CG   1 1 
        1   885 1 1 57 LYS H    H   29.184   9.238  -5.072 1.00 . A A .  86 LYS H    1 1 
        1   886 1 1 57 LYS HA   H   28.875  11.610  -3.426 1.00 . A A .  86 LYS HA   1 1 
        1   887 1 1 57 LYS HB2  H   26.554  10.738  -3.625 1.00 . A A .  86 LYS HB2  1 1 
        1   888 1 1 57 LYS HB3  H   27.103   9.205  -2.945 1.00 . A A .  86 LYS HB3  1 1 
        1   889 1 1 57 LYS HD2  H   25.008  11.134  -1.759 1.00 . A A .  86 LYS HD2  1 1 
        1   890 1 1 57 LYS HD3  H   25.461   9.587  -1.043 1.00 . A A .  86 LYS HD3  1 1 
        1   891 1 1 57 LYS HE2  H   25.942  12.236   0.337 1.00 . A A .  86 LYS HE2  1 1 
        1   892 1 1 57 LYS HE3  H   24.479  11.282   0.579 1.00 . A A .  86 LYS HE3  1 1 
        1   893 1 1 57 LYS HG2  H   27.803  10.329  -0.889 1.00 . A A .  86 LYS HG2  1 1 
        1   894 1 1 57 LYS HG3  H   27.356  11.894  -1.568 1.00 . A A .  86 LYS HG3  1 1 
        1   895 1 1 57 LYS HZ1  H   27.271  10.552   1.229 1.00 . A A .  86 LYS HZ1  1 1 
        1   896 1 1 57 LYS HZ2  H   26.039   9.387   1.124 1.00 . A A .  86 LYS HZ2  1 1 
        1   897 1 1 57 LYS HZ3  H   25.937  10.635   2.272 1.00 . A A .  86 LYS HZ3  1 1 
        1   898 1 1 57 LYS N    N   28.801  10.118  -4.871 1.00 . A A .  86 LYS N    1 1 
        1   899 1 1 57 LYS NZ   N   26.249  10.389   1.312 1.00 . A A .  86 LYS NZ   1 1 
        1   900 1 1 57 LYS O    O   29.496   8.659  -2.250 1.00 . A A .  86 LYS O    1 1 
        1   901 1 1 58 GLN C    C   32.419  10.951  -0.501 1.00 . A A .  87 GLN C    1 1 
        1   902 1 1 58 GLN CA   C   31.834   9.908  -1.445 1.00 . A A .  87 GLN CA   1 1 
        1   903 1 1 58 GLN CB   C   32.946   9.335  -2.325 1.00 . A A .  87 GLN CB   1 1 
        1   904 1 1 58 GLN CD   C   33.524   7.528  -3.957 1.00 . A A .  87 GLN CD   1 1 
        1   905 1 1 58 GLN CG   C   32.425   8.106  -3.072 1.00 . A A .  87 GLN CG   1 1 
        1   906 1 1 58 GLN H    H   30.895  11.422  -2.599 1.00 . A A .  87 GLN H    1 1 
        1   907 1 1 58 GLN HA   H   31.411   9.106  -0.855 1.00 . A A .  87 GLN HA   1 1 
        1   908 1 1 58 GLN HB2  H   33.260  10.085  -3.041 1.00 . A A .  87 GLN HB2  1 1 
        1   909 1 1 58 GLN HB3  H   33.786   9.051  -1.708 1.00 . A A .  87 GLN HB3  1 1 
        1   910 1 1 58 GLN HE21 H   33.574   5.786  -3.002 1.00 . A A .  87 GLN HE21 1 1 
        1   911 1 1 58 GLN HE22 H   34.662   5.936  -4.296 1.00 . A A .  87 GLN HE22 1 1 
        1   912 1 1 58 GLN HG2  H   32.108   7.360  -2.359 1.00 . A A .  87 GLN HG2  1 1 
        1   913 1 1 58 GLN HG3  H   31.586   8.390  -3.690 1.00 . A A .  87 GLN HG3  1 1 
        1   914 1 1 58 GLN N    N   30.790  10.501  -2.279 1.00 . A A .  87 GLN N    1 1 
        1   915 1 1 58 GLN NE2  N   33.956   6.317  -3.733 1.00 . A A .  87 GLN NE2  1 1 
        1   916 1 1 58 GLN O    O   32.446  12.141  -0.815 1.00 . A A .  87 GLN O    1 1 
        1   917 1 1 58 GLN OE1  O   34.001   8.195  -4.874 1.00 . A A .  87 GLN OE1  1 1 
        1   918 1 1 59 HIS C    C   34.549  10.681   2.452 1.00 . A A .  88 HIS C    1 1 
        1   919 1 1 59 HIS CA   C   33.471  11.397   1.649 1.00 . A A .  88 HIS CA   1 1 
        1   920 1 1 59 HIS CB   C   32.382  11.912   2.592 1.00 . A A .  88 HIS CB   1 1 
        1   921 1 1 59 HIS CD2  C   33.164  12.758   4.952 1.00 . A A .  88 HIS CD2  1 1 
        1   922 1 1 59 HIS CE1  C   33.988  14.669   4.346 1.00 . A A .  88 HIS CE1  1 1 
        1   923 1 1 59 HIS CG   C   32.993  12.851   3.594 1.00 . A A .  88 HIS CG   1 1 
        1   924 1 1 59 HIS H    H   32.835   9.536   0.852 1.00 . A A .  88 HIS H    1 1 
        1   925 1 1 59 HIS HA   H   33.919  12.240   1.142 1.00 . A A .  88 HIS HA   1 1 
        1   926 1 1 59 HIS HB2  H   31.628  12.436   2.019 1.00 . A A .  88 HIS HB2  1 1 
        1   927 1 1 59 HIS HB3  H   31.929  11.078   3.109 1.00 . A A .  88 HIS HB3  1 1 
        1   928 1 1 59 HIS HD2  H   32.858  11.921   5.562 1.00 . A A .  88 HIS HD2  1 1 
        1   929 1 1 59 HIS HE1  H   34.459  15.640   4.368 1.00 . A A .  88 HIS HE1  1 1 
        1   930 1 1 59 HIS HE2  H   34.038  14.112   6.351 1.00 . A A .  88 HIS HE2  1 1 
        1   931 1 1 59 HIS N    N   32.886  10.496   0.658 1.00 . A A .  88 HIS N    1 1 
        1   932 1 1 59 HIS ND1  N   33.525  14.077   3.229 1.00 . A A .  88 HIS ND1  1 1 
        1   933 1 1 59 HIS NE2  N   33.792  13.906   5.426 1.00 . A A .  88 HIS NE2  1 1 
        1   934 1 1 59 HIS O    O   34.402   9.510   2.805 1.00 . A A .  88 HIS O    1 1 
        1   935 1 1 60 ASP C    C   36.325  10.631   4.961 1.00 . A A .  89 ASP C    1 1 
        1   936 1 1 60 ASP CA   C   36.733  10.820   3.505 1.00 . A A .  89 ASP CA   1 1 
        1   937 1 1 60 ASP CB   C   37.957  11.732   3.430 1.00 . A A .  89 ASP CB   1 1 
        1   938 1 1 60 ASP CG   C   38.561  11.679   2.032 1.00 . A A .  89 ASP CG   1 1 
        1   939 1 1 60 ASP H    H   35.693  12.322   2.432 1.00 . A A .  89 ASP H    1 1 
        1   940 1 1 60 ASP HA   H   36.989   9.858   3.085 1.00 . A A .  89 ASP HA   1 1 
        1   941 1 1 60 ASP HB2  H   37.661  12.745   3.653 1.00 . A A .  89 ASP HB2  1 1 
        1   942 1 1 60 ASP HB3  H   38.693  11.405   4.150 1.00 . A A .  89 ASP HB3  1 1 
        1   943 1 1 60 ASP N    N   35.633  11.393   2.739 1.00 . A A .  89 ASP N    1 1 
        1   944 1 1 60 ASP O    O   35.538  11.407   5.501 1.00 . A A .  89 ASP O    1 1 
        1   945 1 1 60 ASP OD1  O   38.159  10.819   1.265 1.00 . A A .  89 ASP OD1  1 1 
        1   946 1 1 60 ASP OD2  O   39.419  12.498   1.747 1.00 . A A .  89 ASP OD2  1 1 
        1   947 1 1 61 SER C    C   37.755   8.695   7.691 1.00 . A A .  90 SER C    1 1 
        1   948 1 1 61 SER CA   C   36.549   9.296   6.987 1.00 . A A .  90 SER CA   1 1 
        1   949 1 1 61 SER CB   C   35.370   8.328   7.066 1.00 . A A .  90 SER CB   1 1 
        1   950 1 1 61 SER H    H   37.481   9.010   5.102 1.00 . A A .  90 SER H    1 1 
        1   951 1 1 61 SER HA   H   36.283  10.213   7.491 1.00 . A A .  90 SER HA   1 1 
        1   952 1 1 61 SER HB2  H   35.255   7.980   8.080 1.00 . A A .  90 SER HB2  1 1 
        1   953 1 1 61 SER HB3  H   34.464   8.838   6.756 1.00 . A A .  90 SER HB3  1 1 
        1   954 1 1 61 SER HG   H   36.114   6.564   6.718 1.00 . A A .  90 SER HG   1 1 
        1   955 1 1 61 SER N    N   36.864   9.592   5.590 1.00 . A A .  90 SER N    1 1 
        1   956 1 1 61 SER O    O   38.733   8.316   7.047 1.00 . A A .  90 SER O    1 1 
        1   957 1 1 61 SER OG   O   35.618   7.216   6.217 1.00 . A A .  90 SER OG   1 1 
        1   958 1 1 62 ILE C    C   38.271   6.982  10.752 1.00 . A A .  91 ILE C    1 1 
        1   959 1 1 62 ILE CA   C   38.783   8.063   9.811 1.00 . A A .  91 ILE CA   1 1 
        1   960 1 1 62 ILE CB   C   39.445   9.177  10.617 1.00 . A A .  91 ILE CB   1 1 
        1   961 1 1 62 ILE CD1  C   40.376  11.484  10.455 1.00 . A A .  91 ILE CD1  1 1 
        1   962 1 1 62 ILE CG1  C   39.985  10.240   9.660 1.00 . A A .  91 ILE CG1  1 1 
        1   963 1 1 62 ILE CG2  C   40.605   8.597  11.421 1.00 . A A .  91 ILE CG2  1 1 
        1   964 1 1 62 ILE H    H   36.871   8.934   9.478 1.00 . A A .  91 ILE H    1 1 
        1   965 1 1 62 ILE HA   H   39.522   7.626   9.153 1.00 . A A .  91 ILE HA   1 1 
        1   966 1 1 62 ILE HB   H   38.724   9.619  11.287 1.00 . A A .  91 ILE HB   1 1 
        1   967 1 1 62 ILE HD11 H   40.786  12.224   9.787 1.00 . A A .  91 ILE HD11 1 1 
        1   968 1 1 62 ILE HD12 H   41.112  11.221  11.199 1.00 . A A .  91 ILE HD12 1 1 
        1   969 1 1 62 ILE HD13 H   39.501  11.883  10.939 1.00 . A A .  91 ILE HD13 1 1 
        1   970 1 1 62 ILE HG12 H   40.853   9.855   9.142 1.00 . A A .  91 ILE HG12 1 1 
        1   971 1 1 62 ILE HG13 H   39.219  10.500   8.943 1.00 . A A .  91 ILE HG13 1 1 
        1   972 1 1 62 ILE HG21 H   41.159   9.400  11.882 1.00 . A A .  91 ILE HG21 1 1 
        1   973 1 1 62 ILE HG22 H   41.258   8.042  10.761 1.00 . A A .  91 ILE HG22 1 1 
        1   974 1 1 62 ILE HG23 H   40.220   7.938  12.183 1.00 . A A .  91 ILE HG23 1 1 
        1   975 1 1 62 ILE N    N   37.683   8.616   9.021 1.00 . A A .  91 ILE N    1 1 
        1   976 1 1 62 ILE O    O   37.270   7.169  11.443 1.00 . A A .  91 ILE O    1 1 
        1   977 1 1 63 TRP C    C   39.022   4.999  13.069 1.00 . A A .  92 TRP C    1 1 
        1   978 1 1 63 TRP CA   C   38.568   4.745  11.632 1.00 . A A .  92 TRP CA   1 1 
        1   979 1 1 63 TRP CB   C   39.182   3.434  11.122 1.00 . A A .  92 TRP CB   1 1 
        1   980 1 1 63 TRP CD1  C   37.863   2.160  12.870 1.00 . A A .  92 TRP CD1  1 1 
        1   981 1 1 63 TRP CD2  C   39.928   1.322  12.564 1.00 . A A .  92 TRP CD2  1 1 
        1   982 1 1 63 TRP CE2  C   39.308   0.528  13.559 1.00 . A A .  92 TRP CE2  1 1 
        1   983 1 1 63 TRP CE3  C   41.244   1.002  12.185 1.00 . A A .  92 TRP CE3  1 1 
        1   984 1 1 63 TRP CG   C   38.988   2.351  12.142 1.00 . A A .  92 TRP CG   1 1 
        1   985 1 1 63 TRP CH2  C   41.277  -0.850  13.765 1.00 . A A .  92 TRP CH2  1 1 
        1   986 1 1 63 TRP CZ2  C   39.970  -0.545  14.154 1.00 . A A .  92 TRP CZ2  1 1 
        1   987 1 1 63 TRP CZ3  C   41.913  -0.079  12.782 1.00 . A A .  92 TRP CZ3  1 1 
        1   988 1 1 63 TRP H    H   39.753   5.758  10.197 1.00 . A A .  92 TRP H    1 1 
        1   989 1 1 63 TRP HA   H   37.492   4.656  11.612 1.00 . A A .  92 TRP HA   1 1 
        1   990 1 1 63 TRP HB2  H   38.701   3.145  10.197 1.00 . A A .  92 TRP HB2  1 1 
        1   991 1 1 63 TRP HB3  H   40.240   3.577  10.947 1.00 . A A .  92 TRP HB3  1 1 
        1   992 1 1 63 TRP HD1  H   36.967   2.754  12.808 1.00 . A A .  92 TRP HD1  1 1 
        1   993 1 1 63 TRP HE1  H   37.388   0.737  14.349 1.00 . A A .  92 TRP HE1  1 1 
        1   994 1 1 63 TRP HE3  H   41.744   1.591  11.429 1.00 . A A .  92 TRP HE3  1 1 
        1   995 1 1 63 TRP HH2  H   41.797  -1.679  14.221 1.00 . A A .  92 TRP HH2  1 1 
        1   996 1 1 63 TRP HZ2  H   39.476  -1.136  14.910 1.00 . A A .  92 TRP HZ2  1 1 
        1   997 1 1 63 TRP HZ3  H   42.924  -0.315  12.484 1.00 . A A .  92 TRP HZ3  1 1 
        1   998 1 1 63 TRP N    N   38.963   5.850  10.771 1.00 . A A .  92 TRP N    1 1 
        1   999 1 1 63 TRP NE1  N   38.053   1.081  13.713 1.00 . A A .  92 TRP NE1  1 1 
        1  1000 1 1 63 TRP O    O   40.196   5.269  13.318 1.00 . A A .  92 TRP O    1 1 
        1  1001 1 1 64 CYS C    C   38.450   3.770  16.148 1.00 . A A .  93 CYS C    1 1 
        1  1002 1 1 64 CYS CA   C   38.396   5.104  15.424 1.00 . A A .  93 CYS CA   1 1 
        1  1003 1 1 64 CYS CB   C   37.327   5.973  16.077 1.00 . A A .  93 CYS CB   1 1 
        1  1004 1 1 64 CYS H    H   37.167   4.676  13.750 1.00 . A A .  93 CYS H    1 1 
        1  1005 1 1 64 CYS HA   H   39.353   5.598  15.521 1.00 . A A .  93 CYS HA   1 1 
        1  1006 1 1 64 CYS HB2  H   37.412   6.972  15.701 1.00 . A A .  93 CYS HB2  1 1 
        1  1007 1 1 64 CYS HB3  H   36.348   5.578  15.841 1.00 . A A .  93 CYS HB3  1 1 
        1  1008 1 1 64 CYS N    N   38.085   4.899  14.009 1.00 . A A .  93 CYS N    1 1 
        1  1009 1 1 64 CYS O    O   37.594   2.911  15.944 1.00 . A A .  93 CYS O    1 1 
        1  1010 1 1 64 CYS SG   S   37.557   5.980  17.879 1.00 . A A .  93 CYS SG   1 1 
        1  1011 1 1 65 THR C    C   39.084   2.540  19.176 1.00 . A A .  94 THR C    1 1 
        1  1012 1 1 65 THR CA   C   39.602   2.356  17.751 1.00 . A A .  94 THR CA   1 1 
        1  1013 1 1 65 THR CB   C   41.075   1.940  17.794 1.00 . A A .  94 THR CB   1 1 
        1  1014 1 1 65 THR CG2  C   41.769   2.371  16.501 1.00 . A A .  94 THR CG2  1 1 
        1  1015 1 1 65 THR H    H   40.109   4.319  17.120 1.00 . A A .  94 THR H    1 1 
        1  1016 1 1 65 THR HA   H   39.030   1.572  17.269 1.00 . A A .  94 THR HA   1 1 
        1  1017 1 1 65 THR HB   H   41.144   0.867  17.893 1.00 . A A .  94 THR HB   1 1 
        1  1018 1 1 65 THR HG1  H   41.944   3.462  18.643 1.00 . A A .  94 THR HG1  1 1 
        1  1019 1 1 65 THR HG21 H   41.907   3.443  16.506 1.00 . A A .  94 THR HG21 1 1 
        1  1020 1 1 65 THR HG22 H   41.160   2.091  15.654 1.00 . A A .  94 THR HG22 1 1 
        1  1021 1 1 65 THR HG23 H   42.731   1.886  16.429 1.00 . A A .  94 THR HG23 1 1 
        1  1022 1 1 65 THR N    N   39.455   3.598  16.998 1.00 . A A .  94 THR N    1 1 
        1  1023 1 1 65 THR O    O   39.045   1.590  19.957 1.00 . A A .  94 THR O    1 1 
        1  1024 1 1 65 THR OG1  O   41.712   2.567  18.900 1.00 . A A .  94 THR OG1  1 1 
        1  1025 1 1 66 ALA C    C   36.760   3.501  20.999 1.00 . A A .  95 ALA C    1 1 
        1  1026 1 1 66 ALA CA   C   38.167   4.057  20.835 1.00 . A A .  95 ALA CA   1 1 
        1  1027 1 1 66 ALA CB   C   38.158   5.564  21.075 1.00 . A A .  95 ALA CB   1 1 
        1  1028 1 1 66 ALA H    H   38.726   4.485  18.842 1.00 . A A .  95 ALA H    1 1 
        1  1029 1 1 66 ALA HA   H   38.811   3.595  21.569 1.00 . A A .  95 ALA HA   1 1 
        1  1030 1 1 66 ALA HB1  H   39.070   5.995  20.689 1.00 . A A .  95 ALA HB1  1 1 
        1  1031 1 1 66 ALA HB2  H   38.091   5.754  22.135 1.00 . A A .  95 ALA HB2  1 1 
        1  1032 1 1 66 ALA HB3  H   37.311   6.005  20.572 1.00 . A A .  95 ALA HB3  1 1 
        1  1033 1 1 66 ALA N    N   38.684   3.767  19.507 1.00 . A A .  95 ALA N    1 1 
        1  1034 1 1 66 ALA O    O   36.405   2.988  22.059 1.00 . A A .  95 ALA O    1 1 
        1  1035 1 1 67 CYS C    C   34.345   2.133  18.832 1.00 . A A .  96 CYS C    1 1 
        1  1036 1 1 67 CYS CA   C   34.577   3.116  19.968 1.00 . A A .  96 CYS CA   1 1 
        1  1037 1 1 67 CYS CB   C   33.599   4.283  19.848 1.00 . A A .  96 CYS CB   1 1 
        1  1038 1 1 67 CYS H    H   36.293   4.024  19.118 1.00 . A A .  96 CYS H    1 1 
        1  1039 1 1 67 CYS HA   H   34.394   2.605  20.904 1.00 . A A .  96 CYS HA   1 1 
        1  1040 1 1 67 CYS HB2  H   32.587   3.902  19.834 1.00 . A A .  96 CYS HB2  1 1 
        1  1041 1 1 67 CYS HB3  H   33.726   4.944  20.694 1.00 . A A .  96 CYS HB3  1 1 
        1  1042 1 1 67 CYS N    N   35.956   3.609  19.939 1.00 . A A .  96 CYS N    1 1 
        1  1043 1 1 67 CYS O    O   33.275   1.534  18.741 1.00 . A A .  96 CYS O    1 1 
        1  1044 1 1 67 CYS SG   S   33.922   5.194  18.316 1.00 . A A .  96 CYS SG   1 1 
        1  1045 1 1 68 GLN C    C   34.097   1.427  15.936 1.00 . A A .  97 GLN C    1 1 
        1  1046 1 1 68 GLN CA   C   35.247   1.045  16.854 1.00 . A A .  97 GLN CA   1 1 
        1  1047 1 1 68 GLN CB   C   35.043  -0.385  17.367 1.00 . A A .  97 GLN CB   1 1 
        1  1048 1 1 68 GLN CD   C   36.074  -2.231  18.697 1.00 . A A .  97 GLN CD   1 1 
        1  1049 1 1 68 GLN CG   C   36.301  -0.847  18.101 1.00 . A A .  97 GLN CG   1 1 
        1  1050 1 1 68 GLN H    H   36.182   2.488  18.101 1.00 . A A .  97 GLN H    1 1 
        1  1051 1 1 68 GLN HA   H   36.167   1.077  16.289 1.00 . A A .  97 GLN HA   1 1 
        1  1052 1 1 68 GLN HB2  H   34.203  -0.416  18.042 1.00 . A A .  97 GLN HB2  1 1 
        1  1053 1 1 68 GLN HB3  H   34.857  -1.043  16.531 1.00 . A A .  97 GLN HB3  1 1 
        1  1054 1 1 68 GLN HE21 H   37.901  -2.364  19.460 1.00 . A A .  97 GLN HE21 1 1 
        1  1055 1 1 68 GLN HE22 H   36.899  -3.705  19.740 1.00 . A A .  97 GLN HE22 1 1 
        1  1056 1 1 68 GLN HG2  H   37.127  -0.887  17.406 1.00 . A A .  97 GLN HG2  1 1 
        1  1057 1 1 68 GLN HG3  H   36.529  -0.149  18.892 1.00 . A A .  97 GLN HG3  1 1 
        1  1058 1 1 68 GLN N    N   35.351   1.972  17.975 1.00 . A A .  97 GLN N    1 1 
        1  1059 1 1 68 GLN NE2  N   37.038  -2.815  19.353 1.00 . A A .  97 GLN NE2  1 1 
        1  1060 1 1 68 GLN O    O   33.314   0.573  15.521 1.00 . A A .  97 GLN O    1 1 
        1  1061 1 1 68 GLN OE1  O   34.990  -2.799  18.555 1.00 . A A .  97 GLN OE1  1 1 
        1  1062 1 1 69 GLN C    C   33.499   4.155  13.695 1.00 . A A .  98 GLN C    1 1 
        1  1063 1 1 69 GLN CA   C   32.932   3.206  14.744 1.00 . A A .  98 GLN CA   1 1 
        1  1064 1 1 69 GLN CB   C   31.866   3.931  15.570 1.00 . A A .  98 GLN CB   1 1 
        1  1065 1 1 69 GLN CD   C   30.099   3.643  17.320 1.00 . A A .  98 GLN CD   1 1 
        1  1066 1 1 69 GLN CG   C   31.136   2.924  16.461 1.00 . A A .  98 GLN CG   1 1 
        1  1067 1 1 69 GLN H    H   34.645   3.352  15.988 1.00 . A A .  98 GLN H    1 1 
        1  1068 1 1 69 GLN HA   H   32.473   2.368  14.237 1.00 . A A .  98 GLN HA   1 1 
        1  1069 1 1 69 GLN HB2  H   32.339   4.681  16.188 1.00 . A A .  98 GLN HB2  1 1 
        1  1070 1 1 69 GLN HB3  H   31.157   4.404  14.909 1.00 . A A .  98 GLN HB3  1 1 
        1  1071 1 1 69 GLN HE21 H   29.598   2.014  18.338 1.00 . A A .  98 GLN HE21 1 1 
        1  1072 1 1 69 GLN HE22 H   28.764   3.427  18.773 1.00 . A A .  98 GLN HE22 1 1 
        1  1073 1 1 69 GLN HG2  H   30.640   2.191  15.841 1.00 . A A .  98 GLN HG2  1 1 
        1  1074 1 1 69 GLN HG3  H   31.848   2.430  17.102 1.00 . A A .  98 GLN HG3  1 1 
        1  1075 1 1 69 GLN N    N   33.996   2.716  15.621 1.00 . A A .  98 GLN N    1 1 
        1  1076 1 1 69 GLN NE2  N   29.431   2.972  18.218 1.00 . A A .  98 GLN NE2  1 1 
        1  1077 1 1 69 GLN O    O   34.423   4.919  13.970 1.00 . A A .  98 GLN O    1 1 
        1  1078 1 1 69 GLN OE1  O   29.893   4.847  17.167 1.00 . A A .  98 GLN OE1  1 1 
        1  1079 1 1 70 THR C    C   32.883   6.376  11.595 1.00 . A A .  99 THR C    1 1 
        1  1080 1 1 70 THR CA   C   33.392   4.954  11.404 1.00 . A A .  99 THR CA   1 1 
        1  1081 1 1 70 THR CB   C   32.892   4.412  10.066 1.00 . A A .  99 THR CB   1 1 
        1  1082 1 1 70 THR CG2  C   33.564   5.176   8.923 1.00 . A A .  99 THR CG2  1 1 
        1  1083 1 1 70 THR H    H   32.203   3.466  12.332 1.00 . A A .  99 THR H    1 1 
        1  1084 1 1 70 THR HA   H   34.471   4.966  11.395 1.00 . A A .  99 THR HA   1 1 
        1  1085 1 1 70 THR HB   H   31.823   4.541  10.000 1.00 . A A .  99 THR HB   1 1 
        1  1086 1 1 70 THR HG1  H   32.447   2.530  10.259 1.00 . A A .  99 THR HG1  1 1 
        1  1087 1 1 70 THR HG21 H   34.637   5.137   9.046 1.00 . A A .  99 THR HG21 1 1 
        1  1088 1 1 70 THR HG22 H   33.237   6.204   8.936 1.00 . A A .  99 THR HG22 1 1 
        1  1089 1 1 70 THR HG23 H   33.294   4.724   7.980 1.00 . A A .  99 THR HG23 1 1 
        1  1090 1 1 70 THR N    N   32.936   4.097  12.492 1.00 . A A .  99 THR N    1 1 
        1  1091 1 1 70 THR O    O   31.705   6.589  11.884 1.00 . A A .  99 THR O    1 1 
        1  1092 1 1 70 THR OG1  O   33.212   3.031   9.968 1.00 . A A .  99 THR OG1  1 1 
        1  1093 1 1 71 LYS C    C   34.061   9.611  10.518 1.00 . A A . 100 LYS C    1 1 
        1  1094 1 1 71 LYS CA   C   33.418   8.757  11.595 1.00 . A A . 100 LYS CA   1 1 
        1  1095 1 1 71 LYS CB   C   33.870   9.254  12.967 1.00 . A A . 100 LYS CB   1 1 
        1  1096 1 1 71 LYS CD   C   31.621   8.941  14.054 1.00 . A A . 100 LYS CD   1 1 
        1  1097 1 1 71 LYS CE   C   30.980   8.650  15.403 1.00 . A A . 100 LYS CE   1 1 
        1  1098 1 1 71 LYS CG   C   33.104   8.527  14.078 1.00 . A A . 100 LYS CG   1 1 
        1  1099 1 1 71 LYS H    H   34.701   7.107  11.207 1.00 . A A . 100 LYS H    1 1 
        1  1100 1 1 71 LYS HA   H   32.350   8.869  11.516 1.00 . A A . 100 LYS HA   1 1 
        1  1101 1 1 71 LYS HB2  H   34.924   9.061  13.076 1.00 . A A . 100 LYS HB2  1 1 
        1  1102 1 1 71 LYS HB3  H   33.691  10.316  13.043 1.00 . A A . 100 LYS HB3  1 1 
        1  1103 1 1 71 LYS HD2  H   31.536   9.997  13.842 1.00 . A A . 100 LYS HD2  1 1 
        1  1104 1 1 71 LYS HD3  H   31.099   8.378  13.297 1.00 . A A . 100 LYS HD3  1 1 
        1  1105 1 1 71 LYS HE2  H   31.530   9.160  16.179 1.00 . A A . 100 LYS HE2  1 1 
        1  1106 1 1 71 LYS HE3  H   29.961   9.002  15.392 1.00 . A A . 100 LYS HE3  1 1 
        1  1107 1 1 71 LYS HG2  H   33.182   7.461  13.925 1.00 . A A . 100 LYS HG2  1 1 
        1  1108 1 1 71 LYS HG3  H   33.537   8.785  15.034 1.00 . A A . 100 LYS HG3  1 1 
        1  1109 1 1 71 LYS HZ1  H   31.119   6.677  14.752 1.00 . A A . 100 LYS HZ1  1 1 
        1  1110 1 1 71 LYS HZ2  H   30.101   6.895  16.095 1.00 . A A . 100 LYS HZ2  1 1 
        1  1111 1 1 71 LYS HZ3  H   31.789   6.948  16.287 1.00 . A A . 100 LYS HZ3  1 1 
        1  1112 1 1 71 LYS N    N   33.778   7.346  11.437 1.00 . A A . 100 LYS N    1 1 
        1  1113 1 1 71 LYS NZ   N   30.998   7.181  15.653 1.00 . A A . 100 LYS NZ   1 1 
        1  1114 1 1 71 LYS O    O   35.150   9.304  10.033 1.00 . A A . 100 LYS O    1 1 
        1  1115 1 1 72 GLY C    C   34.987  12.469   9.682 1.00 . A A . 101 GLY C    1 1 
        1  1116 1 1 72 GLY CA   C   33.885  11.581   9.118 1.00 . A A . 101 GLY CA   1 1 
        1  1117 1 1 72 GLY H    H   32.504  10.868  10.568 1.00 . A A . 101 GLY H    1 1 
        1  1118 1 1 72 GLY HA2  H   34.277  10.995   8.302 1.00 . A A . 101 GLY HA2  1 1 
        1  1119 1 1 72 GLY HA3  H   33.082  12.206   8.754 1.00 . A A . 101 GLY HA3  1 1 
        1  1120 1 1 72 GLY N    N   33.373  10.683  10.146 1.00 . A A . 101 GLY N    1 1 
        1  1121 1 1 72 GLY O    O   35.239  12.473  10.887 1.00 . A A . 101 GLY O    1 1 
        1  1122 1 1 73 ILE C    C   36.134  15.409   9.808 1.00 . A A . 102 ILE C    1 1 
        1  1123 1 1 73 ILE CA   C   36.709  14.124   9.222 1.00 . A A . 102 ILE CA   1 1 
        1  1124 1 1 73 ILE CB   C   37.616  14.447   8.041 1.00 . A A . 102 ILE CB   1 1 
        1  1125 1 1 73 ILE CD1  C   37.699  15.351   5.725 1.00 . A A . 102 ILE CD1  1 1 
        1  1126 1 1 73 ILE CG1  C   36.777  14.981   6.885 1.00 . A A . 102 ILE CG1  1 1 
        1  1127 1 1 73 ILE CG2  C   38.354  13.183   7.601 1.00 . A A . 102 ILE CG2  1 1 
        1  1128 1 1 73 ILE H    H   35.386  13.184   7.859 1.00 . A A . 102 ILE H    1 1 
        1  1129 1 1 73 ILE HA   H   37.300  13.633   9.972 1.00 . A A . 102 ILE HA   1 1 
        1  1130 1 1 73 ILE HB   H   38.337  15.196   8.338 1.00 . A A . 102 ILE HB   1 1 
        1  1131 1 1 73 ILE HD11 H   38.576  15.862   6.105 1.00 . A A . 102 ILE HD11 1 1 
        1  1132 1 1 73 ILE HD12 H   37.171  15.995   5.040 1.00 . A A . 102 ILE HD12 1 1 
        1  1133 1 1 73 ILE HD13 H   38.003  14.449   5.213 1.00 . A A . 102 ILE HD13 1 1 
        1  1134 1 1 73 ILE HG12 H   36.079  14.218   6.566 1.00 . A A . 102 ILE HG12 1 1 
        1  1135 1 1 73 ILE HG13 H   36.235  15.858   7.209 1.00 . A A . 102 ILE HG13 1 1 
        1  1136 1 1 73 ILE HG21 H   39.073  13.433   6.835 1.00 . A A . 102 ILE HG21 1 1 
        1  1137 1 1 73 ILE HG22 H   37.645  12.469   7.211 1.00 . A A . 102 ILE HG22 1 1 
        1  1138 1 1 73 ILE HG23 H   38.867  12.755   8.449 1.00 . A A . 102 ILE HG23 1 1 
        1  1139 1 1 73 ILE N    N   35.637  13.226   8.805 1.00 . A A . 102 ILE N    1 1 
        1  1140 1 1 73 ILE O    O   36.856  16.210  10.403 1.00 . A A . 102 ILE O    1 1 
        1  1141 1 1 74 ASN C    C   34.174  16.790  11.685 1.00 . A A . 103 ASN C    1 1 
        1  1142 1 1 74 ASN CA   C   34.166  16.793  10.158 1.00 . A A . 103 ASN CA   1 1 
        1  1143 1 1 74 ASN CB   C   32.722  16.848   9.646 1.00 . A A . 103 ASN CB   1 1 
        1  1144 1 1 74 ASN CG   C   32.699  17.325   8.199 1.00 . A A . 103 ASN CG   1 1 
        1  1145 1 1 74 ASN H    H   34.298  14.927   9.161 1.00 . A A . 103 ASN H    1 1 
        1  1146 1 1 74 ASN HA   H   34.695  17.668   9.809 1.00 . A A . 103 ASN HA   1 1 
        1  1147 1 1 74 ASN HB2  H   32.284  15.863   9.705 1.00 . A A . 103 ASN HB2  1 1 
        1  1148 1 1 74 ASN HB3  H   32.147  17.532  10.255 1.00 . A A . 103 ASN HB3  1 1 
        1  1149 1 1 74 ASN HD21 H   31.252  16.075   7.659 1.00 . A A . 103 ASN HD21 1 1 
        1  1150 1 1 74 ASN HD22 H   31.843  17.088   6.421 1.00 . A A . 103 ASN HD22 1 1 
        1  1151 1 1 74 ASN N    N   34.828  15.601   9.635 1.00 . A A . 103 ASN N    1 1 
        1  1152 1 1 74 ASN ND2  N   31.863  16.784   7.357 1.00 . A A . 103 ASN ND2  1 1 
        1  1153 1 1 74 ASN O    O   34.477  17.802  12.314 1.00 . A A . 103 ASN O    1 1 
        1  1154 1 1 74 ASN OD1  O   33.467  18.210   7.824 1.00 . A A . 103 ASN OD1  1 1 
        1  1155 1 1 75 GLU C    C   35.154  14.989  14.228 1.00 . A A . 104 GLU C    1 1 
        1  1156 1 1 75 GLU CA   C   33.821  15.504  13.726 1.00 . A A . 104 GLU CA   1 1 
        1  1157 1 1 75 GLU CB   C   32.708  14.545  14.148 1.00 . A A . 104 GLU CB   1 1 
        1  1158 1 1 75 GLU CD   C   30.230  14.217  14.242 1.00 . A A . 104 GLU CD   1 1 
        1  1159 1 1 75 GLU CG   C   31.347  15.170  13.832 1.00 . A A . 104 GLU CG   1 1 
        1  1160 1 1 75 GLU H    H   33.620  14.867  11.712 1.00 . A A . 104 GLU H    1 1 
        1  1161 1 1 75 GLU HA   H   33.637  16.464  14.180 1.00 . A A . 104 GLU HA   1 1 
        1  1162 1 1 75 GLU HB2  H   32.811  13.614  13.613 1.00 . A A . 104 GLU HB2  1 1 
        1  1163 1 1 75 GLU HB3  H   32.778  14.361  15.210 1.00 . A A . 104 GLU HB3  1 1 
        1  1164 1 1 75 GLU HG2  H   31.244  16.099  14.376 1.00 . A A . 104 GLU HG2  1 1 
        1  1165 1 1 75 GLU HG3  H   31.280  15.366  12.772 1.00 . A A . 104 GLU HG3  1 1 
        1  1166 1 1 75 GLU N    N   33.846  15.640  12.270 1.00 . A A . 104 GLU N    1 1 
        1  1167 1 1 75 GLU O    O   35.262  14.559  15.373 1.00 . A A . 104 GLU O    1 1 
        1  1168 1 1 75 GLU OE1  O   29.903  13.346  13.454 1.00 . A A . 104 GLU OE1  1 1 
        1  1169 1 1 75 GLU OE2  O   29.716  14.375  15.338 1.00 . A A . 104 GLU OE2  1 1 
        1  1170 1 1 76 PHE C    C   38.523  15.703  13.604 1.00 . A A . 105 PHE C    1 1 
        1  1171 1 1 76 PHE CA   C   37.510  14.573  13.741 1.00 . A A . 105 PHE CA   1 1 
        1  1172 1 1 76 PHE CB   C   37.905  13.381  12.840 1.00 . A A . 105 PHE CB   1 1 
        1  1173 1 1 76 PHE CD1  C   39.337  11.861  14.224 1.00 . A A . 105 PHE CD1  1 1 
        1  1174 1 1 76 PHE CD2  C   37.017  11.278  13.873 1.00 . A A . 105 PHE CD2  1 1 
        1  1175 1 1 76 PHE CE1  C   39.505  10.713  15.000 1.00 . A A . 105 PHE CE1  1 1 
        1  1176 1 1 76 PHE CE2  C   37.184  10.134  14.649 1.00 . A A . 105 PHE CE2  1 1 
        1  1177 1 1 76 PHE CG   C   38.094  12.140  13.664 1.00 . A A . 105 PHE CG   1 1 
        1  1178 1 1 76 PHE CZ   C   38.431   9.850  15.213 1.00 . A A . 105 PHE CZ   1 1 
        1  1179 1 1 76 PHE H    H   36.020  15.395  12.464 1.00 . A A . 105 PHE H    1 1 
        1  1180 1 1 76 PHE HA   H   37.502  14.258  14.777 1.00 . A A . 105 PHE HA   1 1 
        1  1181 1 1 76 PHE HB2  H   37.115  13.202  12.133 1.00 . A A . 105 PHE HB2  1 1 
        1  1182 1 1 76 PHE HB3  H   38.823  13.597  12.309 1.00 . A A . 105 PHE HB3  1 1 
        1  1183 1 1 76 PHE HD1  H   40.167  12.528  14.057 1.00 . A A . 105 PHE HD1  1 1 
        1  1184 1 1 76 PHE HD2  H   36.056  11.499  13.434 1.00 . A A . 105 PHE HD2  1 1 
        1  1185 1 1 76 PHE HE1  H   40.460  10.493  15.431 1.00 . A A . 105 PHE HE1  1 1 
        1  1186 1 1 76 PHE HE2  H   36.354   9.472  14.810 1.00 . A A . 105 PHE HE2  1 1 
        1  1187 1 1 76 PHE HZ   H   38.564   8.968  15.820 1.00 . A A . 105 PHE HZ   1 1 
        1  1188 1 1 76 PHE N    N   36.171  15.039  13.367 1.00 . A A . 105 PHE N    1 1 
        1  1189 1 1 76 PHE O    O   38.666  16.299  12.536 1.00 . A A . 105 PHE O    1 1 
        1  1190 1 1 77 SER C    C   41.327  16.724  13.671 1.00 . A A . 106 SER C    1 1 
        1  1191 1 1 77 SER CA   C   40.231  17.035  14.686 1.00 . A A . 106 SER CA   1 1 
        1  1192 1 1 77 SER CB   C   40.846  17.171  16.077 1.00 . A A . 106 SER CB   1 1 
        1  1193 1 1 77 SER H    H   39.074  15.471  15.516 1.00 . A A . 106 SER H    1 1 
        1  1194 1 1 77 SER HA   H   39.759  17.968  14.420 1.00 . A A . 106 SER HA   1 1 
        1  1195 1 1 77 SER HB2  H   40.079  17.430  16.790 1.00 . A A . 106 SER HB2  1 1 
        1  1196 1 1 77 SER HB3  H   41.295  16.229  16.360 1.00 . A A . 106 SER HB3  1 1 
        1  1197 1 1 77 SER HG   H   42.287  18.149  15.211 1.00 . A A . 106 SER HG   1 1 
        1  1198 1 1 77 SER N    N   39.228  15.981  14.691 1.00 . A A . 106 SER N    1 1 
        1  1199 1 1 77 SER O    O   41.588  15.562  13.356 1.00 . A A . 106 SER O    1 1 
        1  1200 1 1 77 SER OG   O   41.831  18.195  16.056 1.00 . A A . 106 SER OG   1 1 
        1  1201 1 1 78 LYS C    C   44.195  16.825  12.784 1.00 . A A . 107 LYS C    1 1 
        1  1202 1 1 78 LYS CA   C   43.030  17.603  12.182 1.00 . A A . 107 LYS CA   1 1 
        1  1203 1 1 78 LYS CB   C   43.522  18.973  11.703 1.00 . A A . 107 LYS CB   1 1 
        1  1204 1 1 78 LYS CD   C   44.698  20.185   9.860 1.00 . A A . 107 LYS CD   1 1 
        1  1205 1 1 78 LYS CE   C   45.439  20.020   8.533 1.00 . A A . 107 LYS CE   1 1 
        1  1206 1 1 78 LYS CG   C   44.322  18.808  10.407 1.00 . A A . 107 LYS CG   1 1 
        1  1207 1 1 78 LYS H    H   41.715  18.673  13.453 1.00 . A A . 107 LYS H    1 1 
        1  1208 1 1 78 LYS HA   H   42.641  17.056  11.338 1.00 . A A . 107 LYS HA   1 1 
        1  1209 1 1 78 LYS HB2  H   42.674  19.617  11.523 1.00 . A A . 107 LYS HB2  1 1 
        1  1210 1 1 78 LYS HB3  H   44.154  19.414  12.459 1.00 . A A . 107 LYS HB3  1 1 
        1  1211 1 1 78 LYS HD2  H   43.802  20.767   9.705 1.00 . A A . 107 LYS HD2  1 1 
        1  1212 1 1 78 LYS HD3  H   45.338  20.690  10.568 1.00 . A A . 107 LYS HD3  1 1 
        1  1213 1 1 78 LYS HE2  H   44.859  19.394   7.872 1.00 . A A . 107 LYS HE2  1 1 
        1  1214 1 1 78 LYS HE3  H   45.581  20.990   8.077 1.00 . A A . 107 LYS HE3  1 1 
        1  1215 1 1 78 LYS HG2  H   45.221  18.241  10.609 1.00 . A A . 107 LYS HG2  1 1 
        1  1216 1 1 78 LYS HG3  H   43.721  18.286   9.676 1.00 . A A . 107 LYS HG3  1 1 
        1  1217 1 1 78 LYS HZ1  H   47.520  20.022   8.449 1.00 . A A . 107 LYS HZ1  1 1 
        1  1218 1 1 78 LYS HZ2  H   46.821  18.485   8.264 1.00 . A A . 107 LYS HZ2  1 1 
        1  1219 1 1 78 LYS HZ3  H   46.885  19.214   9.798 1.00 . A A . 107 LYS HZ3  1 1 
        1  1220 1 1 78 LYS N    N   41.964  17.772  13.162 1.00 . A A . 107 LYS N    1 1 
        1  1221 1 1 78 LYS NZ   N   46.766  19.388   8.779 1.00 . A A . 107 LYS NZ   1 1 
        1  1222 1 1 78 LYS O    O   44.755  15.934  12.145 1.00 . A A . 107 LYS O    1 1 
        1  1223 1 1 79 ALA C    C   45.331  15.019  14.911 1.00 . A A . 108 ALA C    1 1 
        1  1224 1 1 79 ALA CA   C   45.656  16.493  14.696 1.00 . A A . 108 ALA CA   1 1 
        1  1225 1 1 79 ALA CB   C   45.923  17.160  16.046 1.00 . A A . 108 ALA CB   1 1 
        1  1226 1 1 79 ALA H    H   44.073  17.884  14.477 1.00 . A A . 108 ALA H    1 1 
        1  1227 1 1 79 ALA HA   H   46.543  16.570  14.087 1.00 . A A . 108 ALA HA   1 1 
        1  1228 1 1 79 ALA HB1  H   45.007  17.200  16.615 1.00 . A A . 108 ALA HB1  1 1 
        1  1229 1 1 79 ALA HB2  H   46.291  18.162  15.885 1.00 . A A . 108 ALA HB2  1 1 
        1  1230 1 1 79 ALA HB3  H   46.661  16.588  16.590 1.00 . A A . 108 ALA HB3  1 1 
        1  1231 1 1 79 ALA N    N   44.555  17.166  14.016 1.00 . A A . 108 ALA N    1 1 
        1  1232 1 1 79 ALA O    O   46.205  14.158  14.814 1.00 . A A . 108 ALA O    1 1 
        1  1233 1 1 80 GLN C    C   43.808  12.529  14.155 1.00 . A A . 109 GLN C    1 1 
        1  1234 1 1 80 GLN CA   C   43.630  13.360  15.422 1.00 . A A . 109 GLN CA   1 1 
        1  1235 1 1 80 GLN CB   C   42.164  13.340  15.859 1.00 . A A . 109 GLN CB   1 1 
        1  1236 1 1 80 GLN CD   C   40.591  13.904  17.719 1.00 . A A . 109 GLN CD   1 1 
        1  1237 1 1 80 GLN CG   C   42.057  13.745  17.331 1.00 . A A . 109 GLN CG   1 1 
        1  1238 1 1 80 GLN H    H   43.410  15.462  15.262 1.00 . A A . 109 GLN H    1 1 
        1  1239 1 1 80 GLN HA   H   44.233  12.928  16.208 1.00 . A A . 109 GLN HA   1 1 
        1  1240 1 1 80 GLN HB2  H   41.597  14.033  15.251 1.00 . A A . 109 GLN HB2  1 1 
        1  1241 1 1 80 GLN HB3  H   41.769  12.345  15.738 1.00 . A A . 109 GLN HB3  1 1 
        1  1242 1 1 80 GLN HE21 H   39.924  13.710  15.858 1.00 . A A . 109 GLN HE21 1 1 
        1  1243 1 1 80 GLN HE22 H   38.727  13.955  17.036 1.00 . A A . 109 GLN HE22 1 1 
        1  1244 1 1 80 GLN HG2  H   42.505  12.973  17.943 1.00 . A A . 109 GLN HG2  1 1 
        1  1245 1 1 80 GLN HG3  H   42.578  14.677  17.492 1.00 . A A . 109 GLN HG3  1 1 
        1  1246 1 1 80 GLN N    N   44.065  14.735  15.200 1.00 . A A . 109 GLN N    1 1 
        1  1247 1 1 80 GLN NE2  N   39.671  13.852  16.795 1.00 . A A . 109 GLN NE2  1 1 
        1  1248 1 1 80 GLN O    O   43.938  11.307  14.217 1.00 . A A . 109 GLN O    1 1 
        1  1249 1 1 80 GLN OE1  O   40.276  14.076  18.896 1.00 . A A . 109 GLN OE1  1 1 
        1  1250 1 1 81 ARG C    C   45.470  12.224  11.483 1.00 . A A . 110 ARG C    1 1 
        1  1251 1 1 81 ARG CA   C   43.993  12.515  11.736 1.00 . A A . 110 ARG CA   1 1 
        1  1252 1 1 81 ARG CB   C   43.430  13.374  10.596 1.00 . A A . 110 ARG CB   1 1 
        1  1253 1 1 81 ARG CD   C   42.932  13.443   8.152 1.00 . A A . 110 ARG CD   1 1 
        1  1254 1 1 81 ARG CG   C   43.544  12.608   9.277 1.00 . A A . 110 ARG CG   1 1 
        1  1255 1 1 81 ARG CZ   C   42.473  13.211   5.782 1.00 . A A . 110 ARG CZ   1 1 
        1  1256 1 1 81 ARG H    H   43.718  14.165  13.027 1.00 . A A . 110 ARG H    1 1 
        1  1257 1 1 81 ARG HA   H   43.454  11.579  11.763 1.00 . A A . 110 ARG HA   1 1 
        1  1258 1 1 81 ARG HB2  H   42.388  13.601  10.787 1.00 . A A . 110 ARG HB2  1 1 
        1  1259 1 1 81 ARG HB3  H   43.990  14.292  10.524 1.00 . A A . 110 ARG HB3  1 1 
        1  1260 1 1 81 ARG HD2  H   41.933  13.743   8.433 1.00 . A A . 110 ARG HD2  1 1 
        1  1261 1 1 81 ARG HD3  H   43.538  14.325   7.991 1.00 . A A . 110 ARG HD3  1 1 
        1  1262 1 1 81 ARG HE   H   43.132  11.718   6.940 1.00 . A A . 110 ARG HE   1 1 
        1  1263 1 1 81 ARG HG2  H   44.587  12.421   9.058 1.00 . A A . 110 ARG HG2  1 1 
        1  1264 1 1 81 ARG HG3  H   43.016  11.669   9.356 1.00 . A A . 110 ARG HG3  1 1 
        1  1265 1 1 81 ARG HH11 H   42.166  15.021   6.582 1.00 . A A . 110 ARG HH11 1 1 
        1  1266 1 1 81 ARG HH12 H   41.830  14.883   4.888 1.00 . A A . 110 ARG HH12 1 1 
        1  1267 1 1 81 ARG HH21 H   42.691  11.528   4.720 1.00 . A A . 110 ARG HH21 1 1 
        1  1268 1 1 81 ARG HH22 H   42.127  12.906   3.834 1.00 . A A . 110 ARG HH22 1 1 
        1  1269 1 1 81 ARG N    N   43.818  13.196  13.013 1.00 . A A . 110 ARG N    1 1 
        1  1270 1 1 81 ARG NE   N   42.873  12.663   6.923 1.00 . A A . 110 ARG NE   1 1 
        1  1271 1 1 81 ARG NH1  N   42.129  14.469   5.749 1.00 . A A . 110 ARG NH1  1 1 
        1  1272 1 1 81 ARG NH2  N   42.427  12.492   4.694 1.00 . A A . 110 ARG NH2  1 1 
        1  1273 1 1 81 ARG O    O   45.818  11.215  10.868 1.00 . A A . 110 ARG O    1 1 
        1  1274 1 1 82 HIS C    C   48.308  11.777  12.552 1.00 . A A . 111 HIS C    1 1 
        1  1275 1 1 82 HIS CA   C   47.772  12.956  11.748 1.00 . A A . 111 HIS CA   1 1 
        1  1276 1 1 82 HIS CB   C   48.502  14.231  12.168 1.00 . A A . 111 HIS CB   1 1 
        1  1277 1 1 82 HIS CD2  C   50.729  13.975  10.793 1.00 . A A . 111 HIS CD2  1 1 
        1  1278 1 1 82 HIS CE1  C   52.109  13.816  12.456 1.00 . A A . 111 HIS CE1  1 1 
        1  1279 1 1 82 HIS CG   C   49.980  14.062  11.941 1.00 . A A . 111 HIS CG   1 1 
        1  1280 1 1 82 HIS H    H   46.003  13.914  12.417 1.00 . A A . 111 HIS H    1 1 
        1  1281 1 1 82 HIS HA   H   47.960  12.779  10.700 1.00 . A A . 111 HIS HA   1 1 
        1  1282 1 1 82 HIS HB2  H   48.141  15.064  11.581 1.00 . A A . 111 HIS HB2  1 1 
        1  1283 1 1 82 HIS HB3  H   48.320  14.422  13.216 1.00 . A A . 111 HIS HB3  1 1 
        1  1284 1 1 82 HIS HD2  H   50.334  14.017   9.789 1.00 . A A . 111 HIS HD2  1 1 
        1  1285 1 1 82 HIS HE1  H   53.014  13.714  13.037 1.00 . A A . 111 HIS HE1  1 1 
        1  1286 1 1 82 HIS HE2  H   52.829  13.730  10.505 1.00 . A A . 111 HIS HE2  1 1 
        1  1287 1 1 82 HIS N    N   46.335  13.123  11.944 1.00 . A A . 111 HIS N    1 1 
        1  1288 1 1 82 HIS ND1  N   50.882  13.959  12.989 1.00 . A A . 111 HIS ND1  1 1 
        1  1289 1 1 82 HIS NE2  N   52.073  13.820  11.121 1.00 . A A . 111 HIS NE2  1 1 
        1  1290 1 1 82 HIS O    O   49.077  10.962  12.039 1.00 . A A . 111 HIS O    1 1 
        1  1291 1 1 83 VAL C    C   48.066   9.258  14.043 1.00 . A A . 112 VAL C    1 1 
        1  1292 1 1 83 VAL CA   C   48.353  10.610  14.682 1.00 . A A . 112 VAL CA   1 1 
        1  1293 1 1 83 VAL CB   C   47.654  10.697  16.039 1.00 . A A . 112 VAL CB   1 1 
        1  1294 1 1 83 VAL CG1  C   48.172  11.918  16.802 1.00 . A A . 112 VAL CG1  1 1 
        1  1295 1 1 83 VAL CG2  C   46.154  10.846  15.821 1.00 . A A . 112 VAL CG2  1 1 
        1  1296 1 1 83 VAL H    H   47.290  12.371  14.169 1.00 . A A . 112 VAL H    1 1 
        1  1297 1 1 83 VAL HA   H   49.416  10.707  14.834 1.00 . A A . 112 VAL HA   1 1 
        1  1298 1 1 83 VAL HB   H   47.852   9.801  16.608 1.00 . A A . 112 VAL HB   1 1 
        1  1299 1 1 83 VAL HG11 H   49.222  11.787  17.019 1.00 . A A . 112 VAL HG11 1 1 
        1  1300 1 1 83 VAL HG12 H   47.624  12.024  17.726 1.00 . A A . 112 VAL HG12 1 1 
        1  1301 1 1 83 VAL HG13 H   48.036  12.805  16.199 1.00 . A A . 112 VAL HG13 1 1 
        1  1302 1 1 83 VAL HG21 H   45.652  10.919  16.775 1.00 . A A . 112 VAL HG21 1 1 
        1  1303 1 1 83 VAL HG22 H   45.779   9.989  15.277 1.00 . A A . 112 VAL HG22 1 1 
        1  1304 1 1 83 VAL HG23 H   45.976  11.740  15.252 1.00 . A A . 112 VAL HG23 1 1 
        1  1305 1 1 83 VAL N    N   47.901  11.692  13.814 1.00 . A A . 112 VAL N    1 1 
        1  1306 1 1 83 VAL O    O   47.242   9.150  13.134 1.00 . A A . 112 VAL O    1 1 
        1  1307 1 1 84 LEU C    C   47.369   6.215  14.600 1.00 . A A . 113 LEU C    1 1 
        1  1308 1 1 84 LEU CA   C   48.582   6.886  13.979 1.00 . A A . 113 LEU CA   1 1 
        1  1309 1 1 84 LEU CB   C   49.825   6.043  14.264 1.00 . A A . 113 LEU CB   1 1 
        1  1310 1 1 84 LEU CD1  C   52.312   5.934  14.034 1.00 . A A . 113 LEU CD1  1 1 
        1  1311 1 1 84 LEU CD2  C   50.926   6.791  12.128 1.00 . A A . 113 LEU CD2  1 1 
        1  1312 1 1 84 LEU CG   C   51.057   6.727  13.661 1.00 . A A . 113 LEU CG   1 1 
        1  1313 1 1 84 LEU H    H   49.408   8.377  15.237 1.00 . A A . 113 LEU H    1 1 
        1  1314 1 1 84 LEU HA   H   48.435   6.944  12.913 1.00 . A A . 113 LEU HA   1 1 
        1  1315 1 1 84 LEU HB2  H   49.954   5.941  15.334 1.00 . A A . 113 LEU HB2  1 1 
        1  1316 1 1 84 LEU HB3  H   49.705   5.064  13.820 1.00 . A A . 113 LEU HB3  1 1 
        1  1317 1 1 84 LEU HD11 H   53.189   6.524  13.807 1.00 . A A . 113 LEU HD11 1 1 
        1  1318 1 1 84 LEU HD12 H   52.341   5.016  13.467 1.00 . A A . 113 LEU HD12 1 1 
        1  1319 1 1 84 LEU HD13 H   52.296   5.706  15.090 1.00 . A A . 113 LEU HD13 1 1 
        1  1320 1 1 84 LEU HD21 H   51.906   6.882  11.681 1.00 . A A . 113 LEU HD21 1 1 
        1  1321 1 1 84 LEU HD22 H   50.333   7.651  11.852 1.00 . A A . 113 LEU HD22 1 1 
        1  1322 1 1 84 LEU HD23 H   50.447   5.892  11.762 1.00 . A A . 113 LEU HD23 1 1 
        1  1323 1 1 84 LEU HG   H   51.136   7.729  14.057 1.00 . A A . 113 LEU HG   1 1 
        1  1324 1 1 84 LEU N    N   48.761   8.229  14.517 1.00 . A A . 113 LEU N    1 1 
        1  1325 1 1 84 LEU O    O   46.924   5.169  14.132 1.00 . A A . 113 LEU O    1 1 
        1  1326 1 1 85 ASP C    C   44.623   7.372  16.571 1.00 . A A . 114 ASP C    1 1 
        1  1327 1 1 85 ASP CA   C   45.651   6.272  16.329 1.00 . A A . 114 ASP CA   1 1 
        1  1328 1 1 85 ASP CB   C   46.064   5.655  17.665 1.00 . A A . 114 ASP CB   1 1 
        1  1329 1 1 85 ASP CG   C   44.950   4.755  18.187 1.00 . A A . 114 ASP CG   1 1 
        1  1330 1 1 85 ASP H    H   47.214   7.661  15.989 1.00 . A A . 114 ASP H    1 1 
        1  1331 1 1 85 ASP HA   H   45.207   5.502  15.714 1.00 . A A . 114 ASP HA   1 1 
        1  1332 1 1 85 ASP HB2  H   46.964   5.072  17.527 1.00 . A A . 114 ASP HB2  1 1 
        1  1333 1 1 85 ASP HB3  H   46.253   6.440  18.381 1.00 . A A . 114 ASP HB3  1 1 
        1  1334 1 1 85 ASP N    N   46.827   6.823  15.653 1.00 . A A . 114 ASP N    1 1 
        1  1335 1 1 85 ASP O    O   44.499   7.887  17.683 1.00 . A A . 114 ASP O    1 1 
        1  1336 1 1 85 ASP OD1  O   44.312   4.104  17.374 1.00 . A A . 114 ASP OD1  1 1 
        1  1337 1 1 85 ASP OD2  O   44.748   4.732  19.388 1.00 . A A . 114 ASP OD2  1 1 
        1  1338 1 1 86 PRO C    C   41.774   8.472  16.663 1.00 . A A . 115 PRO C    1 1 
        1  1339 1 1 86 PRO CA   C   42.861   8.810  15.644 1.00 . A A . 115 PRO CA   1 1 
        1  1340 1 1 86 PRO CB   C   42.273   8.877  14.219 1.00 . A A . 115 PRO CB   1 1 
        1  1341 1 1 86 PRO CD   C   43.983   7.184  14.196 1.00 . A A . 115 PRO CD   1 1 
        1  1342 1 1 86 PRO CG   C   43.299   8.237  13.337 1.00 . A A . 115 PRO CG   1 1 
        1  1343 1 1 86 PRO HA   H   43.322   9.753  15.892 1.00 . A A . 115 PRO HA   1 1 
        1  1344 1 1 86 PRO HB2  H   41.341   8.325  14.172 1.00 . A A . 115 PRO HB2  1 1 
        1  1345 1 1 86 PRO HB3  H   42.115   9.904  13.923 1.00 . A A . 115 PRO HB3  1 1 
        1  1346 1 1 86 PRO HD2  H   43.455   6.241  14.135 1.00 . A A . 115 PRO HD2  1 1 
        1  1347 1 1 86 PRO HD3  H   45.015   7.063  13.906 1.00 . A A . 115 PRO HD3  1 1 
        1  1348 1 1 86 PRO HG2  H   42.826   7.771  12.483 1.00 . A A . 115 PRO HG2  1 1 
        1  1349 1 1 86 PRO HG3  H   44.025   8.968  13.012 1.00 . A A . 115 PRO HG3  1 1 
        1  1350 1 1 86 PRO N    N   43.897   7.741  15.552 1.00 . A A . 115 PRO N    1 1 
        1  1351 1 1 86 PRO O    O   41.370   7.317  16.795 1.00 . A A . 115 PRO O    1 1 
        1  1352 1 1 87 ARG C    C   39.149  10.344  18.192 1.00 . A A . 116 ARG C    1 1 
        1  1353 1 1 87 ARG CA   C   40.249   9.302  18.369 1.00 . A A . 116 ARG CA   1 1 
        1  1354 1 1 87 ARG CB   C   40.841   9.415  19.773 1.00 . A A . 116 ARG CB   1 1 
        1  1355 1 1 87 ARG CD   C   42.403   8.366  21.417 1.00 . A A . 116 ARG CD   1 1 
        1  1356 1 1 87 ARG CG   C   41.810   8.256  20.012 1.00 . A A . 116 ARG CG   1 1 
        1  1357 1 1 87 ARG CZ   C   43.769   6.991  22.879 1.00 . A A . 116 ARG CZ   1 1 
        1  1358 1 1 87 ARG H    H   41.673  10.385  17.212 1.00 . A A . 116 ARG H    1 1 
        1  1359 1 1 87 ARG HA   H   39.812   8.319  18.255 1.00 . A A . 116 ARG HA   1 1 
        1  1360 1 1 87 ARG HB2  H   41.370  10.354  19.866 1.00 . A A . 116 ARG HB2  1 1 
        1  1361 1 1 87 ARG HB3  H   40.045   9.374  20.502 1.00 . A A . 116 ARG HB3  1 1 
        1  1362 1 1 87 ARG HD2  H   42.918   9.310  21.517 1.00 . A A . 116 ARG HD2  1 1 
        1  1363 1 1 87 ARG HD3  H   41.604   8.314  22.144 1.00 . A A . 116 ARG HD3  1 1 
        1  1364 1 1 87 ARG HE   H   43.670   6.748  20.894 1.00 . A A . 116 ARG HE   1 1 
        1  1365 1 1 87 ARG HG2  H   41.282   7.321  19.917 1.00 . A A . 116 ARG HG2  1 1 
        1  1366 1 1 87 ARG HG3  H   42.606   8.295  19.283 1.00 . A A . 116 ARG HG3  1 1 
        1  1367 1 1 87 ARG HH11 H   42.696   8.439  23.753 1.00 . A A . 116 ARG HH11 1 1 
        1  1368 1 1 87 ARG HH12 H   43.662   7.474  24.819 1.00 . A A . 116 ARG HH12 1 1 
        1  1369 1 1 87 ARG HH21 H   44.938   5.479  22.287 1.00 . A A . 116 ARG HH21 1 1 
        1  1370 1 1 87 ARG HH22 H   44.931   5.798  23.989 1.00 . A A . 116 ARG HH22 1 1 
        1  1371 1 1 87 ARG N    N   41.302   9.491  17.372 1.00 . A A . 116 ARG N    1 1 
        1  1372 1 1 87 ARG NE   N   43.345   7.277  21.652 1.00 . A A . 116 ARG NE   1 1 
        1  1373 1 1 87 ARG NH1  N   43.343   7.688  23.896 1.00 . A A . 116 ARG NH1  1 1 
        1  1374 1 1 87 ARG NH2  N   44.612   6.013  23.066 1.00 . A A . 116 ARG NH2  1 1 
        1  1375 1 1 87 ARG O    O   39.419  11.544  18.139 1.00 . A A . 116 ARG O    1 1 
        1  1376 1 1 88 CYS C    C   36.841  11.921  18.948 1.00 . A A . 117 CYS C    1 1 
        1  1377 1 1 88 CYS CA   C   36.771  10.778  17.942 1.00 . A A . 117 CYS CA   1 1 
        1  1378 1 1 88 CYS CB   C   35.460  10.011  18.139 1.00 . A A . 117 CYS CB   1 1 
        1  1379 1 1 88 CYS H    H   37.749   8.906  18.155 1.00 . A A . 117 CYS H    1 1 
        1  1380 1 1 88 CYS HA   H   36.788  11.193  16.950 1.00 . A A . 117 CYS HA   1 1 
        1  1381 1 1 88 CYS HB2  H   35.317   9.807  19.191 1.00 . A A . 117 CYS HB2  1 1 
        1  1382 1 1 88 CYS HB3  H   34.636  10.606  17.773 1.00 . A A . 117 CYS HB3  1 1 
        1  1383 1 1 88 CYS N    N   37.907   9.875  18.107 1.00 . A A . 117 CYS N    1 1 
        1  1384 1 1 88 CYS O    O   37.297  11.739  20.077 1.00 . A A . 117 CYS O    1 1 
        1  1385 1 1 88 CYS SG   S   35.518   8.450  17.228 1.00 . A A . 117 CYS SG   1 1 
        1  1386 1 1 89 GLN C    C   35.604  13.988  20.675 1.00 . A A . 118 GLN C    1 1 
        1  1387 1 1 89 GLN CA   C   36.403  14.265  19.407 1.00 . A A . 118 GLN CA   1 1 
        1  1388 1 1 89 GLN CB   C   35.821  15.477  18.682 1.00 . A A . 118 GLN CB   1 1 
        1  1389 1 1 89 GLN CD   C   36.198  17.104  16.826 1.00 . A A . 118 GLN CD   1 1 
        1  1390 1 1 89 GLN CG   C   36.786  15.922  17.585 1.00 . A A . 118 GLN CG   1 1 
        1  1391 1 1 89 GLN H    H   36.032  13.192  17.611 1.00 . A A . 118 GLN H    1 1 
        1  1392 1 1 89 GLN HA   H   37.425  14.481  19.679 1.00 . A A . 118 GLN HA   1 1 
        1  1393 1 1 89 GLN HB2  H   34.872  15.207  18.240 1.00 . A A . 118 GLN HB2  1 1 
        1  1394 1 1 89 GLN HB3  H   35.678  16.284  19.386 1.00 . A A . 118 GLN HB3  1 1 
        1  1395 1 1 89 GLN HE21 H   37.743  18.293  17.196 1.00 . A A . 118 GLN HE21 1 1 
        1  1396 1 1 89 GLN HE22 H   36.497  18.982  16.277 1.00 . A A . 118 GLN HE22 1 1 
        1  1397 1 1 89 GLN HG2  H   37.726  16.215  18.030 1.00 . A A . 118 GLN HG2  1 1 
        1  1398 1 1 89 GLN HG3  H   36.955  15.106  16.898 1.00 . A A . 118 GLN HG3  1 1 
        1  1399 1 1 89 GLN N    N   36.384  13.103  18.529 1.00 . A A . 118 GLN N    1 1 
        1  1400 1 1 89 GLN NE2  N   36.868  18.219  16.761 1.00 . A A . 118 GLN NE2  1 1 
        1  1401 1 1 89 GLN O    O   35.788  14.655  21.692 1.00 . A A . 118 GLN O    1 1 
        1  1402 1 1 89 GLN OE1  O   35.100  17.009  16.278 1.00 . A A . 118 GLN OE1  1 1 
        1  1403 1 1 90 ILE C    C   34.625  11.559  22.604 1.00 . A A . 119 ILE C    1 1 
        1  1404 1 1 90 ILE CA   C   33.912  12.619  21.768 1.00 . A A . 119 ILE CA   1 1 
        1  1405 1 1 90 ILE CB   C   32.555  12.088  21.306 1.00 . A A . 119 ILE CB   1 1 
        1  1406 1 1 90 ILE CD1  C   32.448  13.759  19.428 1.00 . A A . 119 ILE CD1  1 1 
        1  1407 1 1 90 ILE CG1  C   31.748  13.237  20.692 1.00 . A A . 119 ILE CG1  1 1 
        1  1408 1 1 90 ILE CG2  C   31.792  11.511  22.502 1.00 . A A . 119 ILE CG2  1 1 
        1  1409 1 1 90 ILE H    H   34.633  12.489  19.776 1.00 . A A . 119 ILE H    1 1 
        1  1410 1 1 90 ILE HA   H   33.748  13.494  22.384 1.00 . A A . 119 ILE HA   1 1 
        1  1411 1 1 90 ILE HB   H   32.704  11.312  20.569 1.00 . A A . 119 ILE HB   1 1 
        1  1412 1 1 90 ILE HD11 H   32.980  12.953  18.936 1.00 . A A . 119 ILE HD11 1 1 
        1  1413 1 1 90 ILE HD12 H   33.146  14.536  19.698 1.00 . A A . 119 ILE HD12 1 1 
        1  1414 1 1 90 ILE HD13 H   31.709  14.164  18.753 1.00 . A A . 119 ILE HD13 1 1 
        1  1415 1 1 90 ILE HG12 H   30.759  12.883  20.435 1.00 . A A . 119 ILE HG12 1 1 
        1  1416 1 1 90 ILE HG13 H   31.667  14.040  21.410 1.00 . A A . 119 ILE HG13 1 1 
        1  1417 1 1 90 ILE HG21 H   31.878  12.183  23.344 1.00 . A A . 119 ILE HG21 1 1 
        1  1418 1 1 90 ILE HG22 H   32.213  10.552  22.764 1.00 . A A . 119 ILE HG22 1 1 
        1  1419 1 1 90 ILE HG23 H   30.751  11.389  22.243 1.00 . A A . 119 ILE HG23 1 1 
        1  1420 1 1 90 ILE N    N   34.727  12.993  20.612 1.00 . A A . 119 ILE N    1 1 
        1  1421 1 1 90 ILE O    O   34.533  11.555  23.831 1.00 . A A . 119 ILE O    1 1 
        1  1422 1 1 91 CYS C    C   37.185  10.143  23.453 1.00 . A A . 120 CYS C    1 1 
        1  1423 1 1 91 CYS CA   C   36.045   9.585  22.607 1.00 . A A . 120 CYS CA   1 1 
        1  1424 1 1 91 CYS CB   C   36.598   8.580  21.589 1.00 . A A . 120 CYS CB   1 1 
        1  1425 1 1 91 CYS H    H   35.363  10.717  20.948 1.00 . A A . 120 CYS H    1 1 
        1  1426 1 1 91 CYS HA   H   35.355   9.071  23.258 1.00 . A A . 120 CYS HA   1 1 
        1  1427 1 1 91 CYS HB2  H   37.133   9.102  20.806 1.00 . A A . 120 CYS HB2  1 1 
        1  1428 1 1 91 CYS HB3  H   37.269   7.902  22.092 1.00 . A A . 120 CYS HB3  1 1 
        1  1429 1 1 91 CYS N    N   35.326  10.655  21.925 1.00 . A A . 120 CYS N    1 1 
        1  1430 1 1 91 CYS O    O   37.461   9.648  24.546 1.00 . A A . 120 CYS O    1 1 
        1  1431 1 1 91 CYS SG   S   35.228   7.644  20.860 1.00 . A A . 120 CYS SG   1 1 
        1  1432 1 1 92 VAL C    C   38.467  12.426  24.955 1.00 . A A . 121 VAL C    1 1 
        1  1433 1 1 92 VAL CA   C   38.949  11.797  23.653 1.00 . A A . 121 VAL CA   1 1 
        1  1434 1 1 92 VAL CB   C   39.605  12.869  22.777 1.00 . A A . 121 VAL CB   1 1 
        1  1435 1 1 92 VAL CG1  C   40.242  12.207  21.553 1.00 . A A . 121 VAL CG1  1 1 
        1  1436 1 1 92 VAL CG2  C   38.543  13.866  22.316 1.00 . A A . 121 VAL CG2  1 1 
        1  1437 1 1 92 VAL H    H   37.567  11.529  22.069 1.00 . A A . 121 VAL H    1 1 
        1  1438 1 1 92 VAL HA   H   39.684  11.040  23.882 1.00 . A A . 121 VAL HA   1 1 
        1  1439 1 1 92 VAL HB   H   40.365  13.384  23.345 1.00 . A A . 121 VAL HB   1 1 
        1  1440 1 1 92 VAL HG11 H   39.480  11.706  20.975 1.00 . A A . 121 VAL HG11 1 1 
        1  1441 1 1 92 VAL HG12 H   40.978  11.488  21.878 1.00 . A A . 121 VAL HG12 1 1 
        1  1442 1 1 92 VAL HG13 H   40.719  12.961  20.943 1.00 . A A . 121 VAL HG13 1 1 
        1  1443 1 1 92 VAL HG21 H   37.721  13.327  21.886 1.00 . A A . 121 VAL HG21 1 1 
        1  1444 1 1 92 VAL HG22 H   38.964  14.530  21.574 1.00 . A A . 121 VAL HG22 1 1 
        1  1445 1 1 92 VAL HG23 H   38.195  14.443  23.160 1.00 . A A . 121 VAL HG23 1 1 
        1  1446 1 1 92 VAL N    N   37.839  11.175  22.940 1.00 . A A . 121 VAL N    1 1 
        1  1447 1 1 92 VAL O    O   39.156  12.372  25.973 1.00 . A A . 121 VAL O    1 1 
        1  1448 1 1 93 HIS C    C   36.056  12.629  27.002 1.00 . A A . 122 HIS C    1 1 
        1  1449 1 1 93 HIS CA   C   36.716  13.663  26.100 1.00 . A A . 122 HIS CA   1 1 
        1  1450 1 1 93 HIS CB   C   35.682  14.711  25.685 1.00 . A A . 122 HIS CB   1 1 
        1  1451 1 1 93 HIS CD2  C   33.833  15.183  27.490 1.00 . A A . 122 HIS CD2  1 1 
        1  1452 1 1 93 HIS CE1  C   34.945  16.572  28.726 1.00 . A A . 122 HIS CE1  1 1 
        1  1453 1 1 93 HIS CG   C   35.071  15.324  26.915 1.00 . A A . 122 HIS CG   1 1 
        1  1454 1 1 93 HIS H    H   36.774  13.036  24.075 1.00 . A A . 122 HIS H    1 1 
        1  1455 1 1 93 HIS HA   H   37.508  14.152  26.647 1.00 . A A . 122 HIS HA   1 1 
        1  1456 1 1 93 HIS HB2  H   36.165  15.482  25.101 1.00 . A A . 122 HIS HB2  1 1 
        1  1457 1 1 93 HIS HB3  H   34.909  14.240  25.096 1.00 . A A . 122 HIS HB3  1 1 
        1  1458 1 1 93 HIS HD2  H   33.040  14.554  27.112 1.00 . A A . 122 HIS HD2  1 1 
        1  1459 1 1 93 HIS HE1  H   35.218  17.261  29.513 1.00 . A A . 122 HIS HE1  1 1 
        1  1460 1 1 93 HIS HE2  H   32.991  16.069  29.240 1.00 . A A . 122 HIS HE2  1 1 
        1  1461 1 1 93 HIS N    N   37.280  13.024  24.916 1.00 . A A . 122 HIS N    1 1 
        1  1462 1 1 93 HIS ND1  N   35.764  16.214  27.721 1.00 . A A . 122 HIS ND1  1 1 
        1  1463 1 1 93 HIS NE2  N   33.755  15.973  28.634 1.00 . A A . 122 HIS NE2  1 1 
        1  1464 1 1 93 HIS O    O   35.469  12.974  28.026 1.00 . A A . 122 HIS O    1 1 
        1  1465 1 1 94 SER C    C   36.659   9.426  28.047 1.00 . A A . 123 SER C    1 1 
        1  1466 1 1 94 SER CA   C   35.569  10.270  27.402 1.00 . A A . 123 SER CA   1 1 
        1  1467 1 1 94 SER CB   C   34.703   9.391  26.504 1.00 . A A . 123 SER CB   1 1 
        1  1468 1 1 94 SER H    H   36.645  11.147  25.793 1.00 . A A . 123 SER H    1 1 
        1  1469 1 1 94 SER HA   H   34.946  10.684  28.184 1.00 . A A . 123 SER HA   1 1 
        1  1470 1 1 94 SER HB2  H   35.332   8.772  25.885 1.00 . A A . 123 SER HB2  1 1 
        1  1471 1 1 94 SER HB3  H   34.075   8.760  27.119 1.00 . A A . 123 SER HB3  1 1 
        1  1472 1 1 94 SER HG   H   33.149   9.700  25.377 1.00 . A A . 123 SER HG   1 1 
        1  1473 1 1 94 SER N    N   36.157  11.358  26.616 1.00 . A A . 123 SER N    1 1 
        1  1474 1 1 94 SER O    O   36.458   8.850  29.114 1.00 . A A . 123 SER O    1 1 
        1  1475 1 1 94 SER OG   O   33.899  10.218  25.675 1.00 . A A . 123 SER OG   1 1 
        1  1476 1 1 95 GLN C    C   39.894   9.464  28.694 1.00 . A A . 124 GLN C    1 1 
        1  1477 1 1 95 GLN CA   C   38.935   8.568  27.916 1.00 . A A . 124 GLN CA   1 1 
        1  1478 1 1 95 GLN CB   C   39.679   7.889  26.759 1.00 . A A . 124 GLN CB   1 1 
        1  1479 1 1 95 GLN CD   C   41.171   5.975  26.146 1.00 . A A . 124 GLN CD   1 1 
        1  1480 1 1 95 GLN CG   C   40.530   6.732  27.297 1.00 . A A . 124 GLN CG   1 1 
        1  1481 1 1 95 GLN H    H   37.922   9.833  26.543 1.00 . A A . 124 GLN H    1 1 
        1  1482 1 1 95 GLN HA   H   38.552   7.806  28.581 1.00 . A A . 124 GLN HA   1 1 
        1  1483 1 1 95 GLN HB2  H   38.965   7.510  26.042 1.00 . A A . 124 GLN HB2  1 1 
        1  1484 1 1 95 GLN HB3  H   40.324   8.609  26.275 1.00 . A A . 124 GLN HB3  1 1 
        1  1485 1 1 95 GLN HE21 H   40.990   4.207  27.028 1.00 . A A . 124 GLN HE21 1 1 
        1  1486 1 1 95 GLN HE22 H   41.716   4.182  25.495 1.00 . A A . 124 GLN HE22 1 1 
        1  1487 1 1 95 GLN HG2  H   41.304   7.119  27.939 1.00 . A A . 124 GLN HG2  1 1 
        1  1488 1 1 95 GLN HG3  H   39.902   6.057  27.859 1.00 . A A . 124 GLN HG3  1 1 
        1  1489 1 1 95 GLN N    N   37.817   9.353  27.393 1.00 . A A . 124 GLN N    1 1 
        1  1490 1 1 95 GLN NE2  N   41.303   4.681  26.228 1.00 . A A . 124 GLN NE2  1 1 
        1  1491 1 1 95 GLN O    O   40.933   9.013  29.171 1.00 . A A . 124 GLN O    1 1 
        1  1492 1 1 95 GLN OE1  O   41.564   6.577  25.147 1.00 . A A . 124 GLN OE1  1 1 
        1  1493 1 1 96 ARG C    C   41.769  11.749  28.924 1.00 . A A . 125 ARG C    1 1 
        1  1494 1 1 96 ARG CA   C   40.378  11.683  29.542 1.00 . A A . 125 ARG CA   1 1 
        1  1495 1 1 96 ARG CB   C   40.494  11.258  31.008 1.00 . A A . 125 ARG CB   1 1 
        1  1496 1 1 96 ARG CD   C   38.413  12.440  31.772 1.00 . A A . 125 ARG CD   1 1 
        1  1497 1 1 96 ARG CG   C   39.095  11.077  31.613 1.00 . A A . 125 ARG CG   1 1 
        1  1498 1 1 96 ARG CZ   C   37.373  12.306  33.957 1.00 . A A . 125 ARG CZ   1 1 
        1  1499 1 1 96 ARG H    H   38.699  11.043  28.418 1.00 . A A . 125 ARG H    1 1 
        1  1500 1 1 96 ARG HA   H   39.935  12.662  29.492 1.00 . A A . 125 ARG HA   1 1 
        1  1501 1 1 96 ARG HB2  H   41.039  10.326  31.070 1.00 . A A . 125 ARG HB2  1 1 
        1  1502 1 1 96 ARG HB3  H   41.027  12.020  31.560 1.00 . A A . 125 ARG HB3  1 1 
        1  1503 1 1 96 ARG HD2  H   39.104  13.144  32.205 1.00 . A A . 125 ARG HD2  1 1 
        1  1504 1 1 96 ARG HD3  H   38.096  12.798  30.805 1.00 . A A . 125 ARG HD3  1 1 
        1  1505 1 1 96 ARG HE   H   36.356  12.249  32.233 1.00 . A A . 125 ARG HE   1 1 
        1  1506 1 1 96 ARG HG2  H   38.500  10.455  30.958 1.00 . A A . 125 ARG HG2  1 1 
        1  1507 1 1 96 ARG HG3  H   39.177  10.601  32.578 1.00 . A A . 125 ARG HG3  1 1 
        1  1508 1 1 96 ARG HH11 H   39.369  12.474  33.919 1.00 . A A . 125 ARG HH11 1 1 
        1  1509 1 1 96 ARG HH12 H   38.653  12.386  35.495 1.00 . A A . 125 ARG HH12 1 1 
        1  1510 1 1 96 ARG HH21 H   35.409  12.137  34.293 1.00 . A A . 125 ARG HH21 1 1 
        1  1511 1 1 96 ARG HH22 H   36.410  12.196  35.705 1.00 . A A . 125 ARG HH22 1 1 
        1  1512 1 1 96 ARG N    N   39.540  10.736  28.817 1.00 . A A . 125 ARG N    1 1 
        1  1513 1 1 96 ARG NE   N   37.247  12.318  32.635 1.00 . A A . 125 ARG NE   1 1 
        1  1514 1 1 96 ARG NH1  N   38.557  12.396  34.499 1.00 . A A . 125 ARG NH1  1 1 
        1  1515 1 1 96 ARG NH2  N   36.315  12.204  34.710 1.00 . A A . 125 ARG NH2  1 1 
        1  1516 1 1 96 ARG O    O   42.648  12.448  29.426 1.00 . A A . 125 ARG O    1 1 
        1  1517 1 1 97 ASN C    C   44.385  10.863  28.155 1.00 . A A . 126 ASN C    1 1 
        1  1518 1 1 97 ASN CA   C   43.245  11.003  27.151 1.00 . A A . 126 ASN CA   1 1 
        1  1519 1 1 97 ASN CB   C   43.426  12.295  26.349 1.00 . A A . 126 ASN CB   1 1 
        1  1520 1 1 97 ASN CG   C   44.718  12.230  25.541 1.00 . A A . 126 ASN CG   1 1 
        1  1521 1 1 97 ASN H    H   41.218  10.483  27.476 1.00 . A A . 126 ASN H    1 1 
        1  1522 1 1 97 ASN HA   H   43.269  10.166  26.473 1.00 . A A . 126 ASN HA   1 1 
        1  1523 1 1 97 ASN HB2  H   42.589  12.420  25.677 1.00 . A A . 126 ASN HB2  1 1 
        1  1524 1 1 97 ASN HB3  H   43.470  13.134  27.026 1.00 . A A . 126 ASN HB3  1 1 
        1  1525 1 1 97 ASN HD21 H   44.315  13.866  24.488 1.00 . A A . 126 ASN HD21 1 1 
        1  1526 1 1 97 ASN HD22 H   45.789  13.110  24.119 1.00 . A A . 126 ASN HD22 1 1 
        1  1527 1 1 97 ASN N    N   41.958  11.019  27.832 1.00 . A A . 126 ASN N    1 1 
        1  1528 1 1 97 ASN ND2  N   44.961  13.145  24.641 1.00 . A A . 126 ASN ND2  1 1 
        1  1529 1 1 97 ASN O    O   44.783   9.739  28.415 1.00 . A A . 126 ASN O    1 1 
        1  1530 1 1 97 ASN OXT  O   44.842  11.880  28.648 1.00 . A A . 126 ASN OXT  1 1 
        1  1531 1 1 97 ASN OD1  O   45.531  11.327  25.738 1.00 . A A . 126 ASN OD1  1 1 
        1  1532 2 2  1 ZN  ZN   ZN  19.583   8.488 -13.856 1.00 . B A . 300 ZN  ZN   1 1 
        1  1533 3 2  1 ZN  ZN   ZN  35.569   6.747  18.740 1.00 . C A . 301 ZN  ZN   1 1 
        2  1534 1 1  2 MET C    C    2.401  22.520 -20.924 1.00 . A A .  31 MET C    1 1 
        2  1535 1 1  2 MET CA   C    3.319  22.259 -22.116 1.00 . A A .  31 MET CA   1 1 
        2  1536 1 1  2 MET CB   C    2.508  21.729 -23.308 1.00 . A A .  31 MET CB   1 1 
        2  1537 1 1  2 MET CE   C    1.948  20.108 -25.863 1.00 . A A .  31 MET CE   1 1 
        2  1538 1 1  2 MET CG   C    2.344  20.213 -23.180 1.00 . A A .  31 MET CG   1 1 
        2  1539 1 1  2 MET H    H    5.177  21.349 -22.349 1.00 . A A .  31 MET H    1 1 
        2  1540 1 1  2 MET HA   H    3.809  23.180 -22.397 1.00 . A A .  31 MET HA   1 1 
        2  1541 1 1  2 MET HB2  H    1.532  22.197 -23.326 1.00 . A A .  31 MET HB2  1 1 
        2  1542 1 1  2 MET HB3  H    3.033  21.953 -24.226 1.00 . A A .  31 MET HB3  1 1 
        2  1543 1 1  2 MET HE1  H    3.014  20.010 -25.712 1.00 . A A .  31 MET HE1  1 1 
        2  1544 1 1  2 MET HE2  H    1.714  21.129 -26.116 1.00 . A A .  31 MET HE2  1 1 
        2  1545 1 1  2 MET HE3  H    1.632  19.459 -26.669 1.00 . A A .  31 MET HE3  1 1 
        2  1546 1 1  2 MET HG2  H    3.284  19.729 -23.407 1.00 . A A .  31 MET HG2  1 1 
        2  1547 1 1  2 MET HG3  H    2.045  19.963 -22.174 1.00 . A A .  31 MET HG3  1 1 
        2  1548 1 1  2 MET N    N    4.348  21.250 -21.732 1.00 . A A .  31 MET N    1 1 
        2  1549 1 1  2 MET O    O    2.754  23.256 -20.002 1.00 . A A .  31 MET O    1 1 
        2  1550 1 1  2 MET SD   S    1.080  19.645 -24.344 1.00 . A A .  31 MET SD   1 1 
        2  1551 1 1  3 GLY C    C    0.837  21.621 -18.545 1.00 . A A .  32 GLY C    1 1 
        2  1552 1 1  3 GLY CA   C    0.254  22.081 -19.875 1.00 . A A .  32 GLY CA   1 1 
        2  1553 1 1  3 GLY H    H    0.993  21.338 -21.715 1.00 . A A .  32 GLY H    1 1 
        2  1554 1 1  3 GLY HA2  H   -0.017  23.125 -19.803 1.00 . A A .  32 GLY HA2  1 1 
        2  1555 1 1  3 GLY HA3  H   -0.627  21.498 -20.094 1.00 . A A .  32 GLY HA3  1 1 
        2  1556 1 1  3 GLY N    N    1.221  21.911 -20.953 1.00 . A A .  32 GLY N    1 1 
        2  1557 1 1  3 GLY O    O    0.398  22.053 -17.479 1.00 . A A .  32 GLY O    1 1 
        2  1558 1 1  4 LYS C    C    3.274  21.308 -16.723 1.00 . A A .  33 LYS C    1 1 
        2  1559 1 1  4 LYS CA   C    2.461  20.217 -17.408 1.00 . A A .  33 LYS CA   1 1 
        2  1560 1 1  4 LYS CB   C    3.378  19.049 -17.771 1.00 . A A .  33 LYS CB   1 1 
        2  1561 1 1  4 LYS CD   C    1.579  17.293 -17.565 1.00 . A A .  33 LYS CD   1 1 
        2  1562 1 1  4 LYS CE   C    1.087  15.978 -18.176 1.00 . A A .  33 LYS CE   1 1 
        2  1563 1 1  4 LYS CG   C    2.582  17.968 -18.514 1.00 . A A .  33 LYS CG   1 1 
        2  1564 1 1  4 LYS H    H    2.133  20.426 -19.491 1.00 . A A .  33 LYS H    1 1 
        2  1565 1 1  4 LYS HA   H    1.703  19.874 -16.726 1.00 . A A .  33 LYS HA   1 1 
        2  1566 1 1  4 LYS HB2  H    4.177  19.407 -18.405 1.00 . A A .  33 LYS HB2  1 1 
        2  1567 1 1  4 LYS HB3  H    3.799  18.629 -16.870 1.00 . A A .  33 LYS HB3  1 1 
        2  1568 1 1  4 LYS HD2  H    2.052  17.094 -16.617 1.00 . A A .  33 LYS HD2  1 1 
        2  1569 1 1  4 LYS HD3  H    0.731  17.944 -17.414 1.00 . A A .  33 LYS HD3  1 1 
        2  1570 1 1  4 LYS HE2  H    1.930  15.381 -18.488 1.00 . A A .  33 LYS HE2  1 1 
        2  1571 1 1  4 LYS HE3  H    0.515  15.434 -17.441 1.00 . A A .  33 LYS HE3  1 1 
        2  1572 1 1  4 LYS HG2  H    2.046  18.425 -19.334 1.00 . A A .  33 LYS HG2  1 1 
        2  1573 1 1  4 LYS HG3  H    3.264  17.228 -18.902 1.00 . A A .  33 LYS HG3  1 1 
        2  1574 1 1  4 LYS HZ1  H    0.632  15.849 -20.204 1.00 . A A .  33 LYS HZ1  1 1 
        2  1575 1 1  4 LYS HZ2  H    0.159  17.309 -19.477 1.00 . A A .  33 LYS HZ2  1 1 
        2  1576 1 1  4 LYS HZ3  H   -0.728  15.890 -19.191 1.00 . A A .  33 LYS HZ3  1 1 
        2  1577 1 1  4 LYS N    N    1.825  20.736 -18.613 1.00 . A A .  33 LYS N    1 1 
        2  1578 1 1  4 LYS NZ   N    0.223  16.278 -19.351 1.00 . A A .  33 LYS NZ   1 1 
        2  1579 1 1  4 LYS O    O    3.875  22.158 -17.381 1.00 . A A .  33 LYS O    1 1 
        2  1580 1 1  5 ASN C    C    5.514  21.961 -14.644 1.00 . A A .  34 ASN C    1 1 
        2  1581 1 1  5 ASN CA   C    4.020  22.269 -14.622 1.00 . A A .  34 ASN CA   1 1 
        2  1582 1 1  5 ASN CB   C    3.521  22.283 -13.177 1.00 . A A .  34 ASN CB   1 1 
        2  1583 1 1  5 ASN CG   C    4.138  23.459 -12.427 1.00 . A A .  34 ASN CG   1 1 
        2  1584 1 1  5 ASN H    H    2.783  20.578 -14.927 1.00 . A A .  34 ASN H    1 1 
        2  1585 1 1  5 ASN HA   H    3.856  23.244 -15.056 1.00 . A A .  34 ASN HA   1 1 
        2  1586 1 1  5 ASN HB2  H    2.442  22.379 -13.171 1.00 . A A .  34 ASN HB2  1 1 
        2  1587 1 1  5 ASN HB3  H    3.806  21.360 -12.691 1.00 . A A .  34 ASN HB3  1 1 
        2  1588 1 1  5 ASN HD21 H    3.147  23.095 -10.746 1.00 . A A .  34 ASN HD21 1 1 
        2  1589 1 1  5 ASN HD22 H    4.186  24.436 -10.700 1.00 . A A .  34 ASN HD22 1 1 
        2  1590 1 1  5 ASN N    N    3.283  21.278 -15.395 1.00 . A A .  34 ASN N    1 1 
        2  1591 1 1  5 ASN ND2  N    3.795  23.682 -11.188 1.00 . A A .  34 ASN ND2  1 1 
        2  1592 1 1  5 ASN O    O    5.918  20.799 -14.631 1.00 . A A .  34 ASN O    1 1 
        2  1593 1 1  5 ASN OD1  O    4.949  24.196 -12.987 1.00 . A A .  34 ASN OD1  1 1 
        2  1594 1 1  6 ASP C    C    8.254  22.211 -13.406 1.00 . A A .  35 ASP C    1 1 
        2  1595 1 1  6 ASP CA   C    7.774  22.849 -14.711 1.00 . A A .  35 ASP CA   1 1 
        2  1596 1 1  6 ASP CB   C    8.449  24.217 -14.914 1.00 . A A .  35 ASP CB   1 1 
        2  1597 1 1  6 ASP CG   C    8.483  24.593 -16.397 1.00 . A A .  35 ASP CG   1 1 
        2  1598 1 1  6 ASP H    H    5.945  23.915 -14.693 1.00 . A A .  35 ASP H    1 1 
        2  1599 1 1  6 ASP HA   H    8.039  22.198 -15.528 1.00 . A A .  35 ASP HA   1 1 
        2  1600 1 1  6 ASP HB2  H    7.896  24.971 -14.370 1.00 . A A .  35 ASP HB2  1 1 
        2  1601 1 1  6 ASP HB3  H    9.465  24.177 -14.537 1.00 . A A .  35 ASP HB3  1 1 
        2  1602 1 1  6 ASP N    N    6.325  23.011 -14.683 1.00 . A A .  35 ASP N    1 1 
        2  1603 1 1  6 ASP O    O    9.189  21.414 -13.396 1.00 . A A .  35 ASP O    1 1 
        2  1604 1 1  6 ASP OD1  O    8.095  23.774 -17.215 1.00 . A A .  35 ASP OD1  1 1 
        2  1605 1 1  6 ASP OD2  O    8.898  25.701 -16.694 1.00 . A A .  35 ASP OD2  1 1 
        2  1606 1 1  7 ASN C    C    7.732  20.526 -10.954 1.00 . A A .  36 ASN C    1 1 
        2  1607 1 1  7 ASN CA   C    7.993  22.028 -11.007 1.00 . A A .  36 ASN CA   1 1 
        2  1608 1 1  7 ASN CB   C    7.211  22.726  -9.899 1.00 . A A .  36 ASN CB   1 1 
        2  1609 1 1  7 ASN CG   C    7.707  24.157  -9.735 1.00 . A A .  36 ASN CG   1 1 
        2  1610 1 1  7 ASN H    H    6.879  23.219 -12.361 1.00 . A A .  36 ASN H    1 1 
        2  1611 1 1  7 ASN HA   H    9.048  22.204 -10.849 1.00 . A A .  36 ASN HA   1 1 
        2  1612 1 1  7 ASN HB2  H    6.159  22.737 -10.157 1.00 . A A .  36 ASN HB2  1 1 
        2  1613 1 1  7 ASN HB3  H    7.350  22.190  -8.969 1.00 . A A .  36 ASN HB3  1 1 
        2  1614 1 1  7 ASN HD21 H    9.627  23.653  -9.815 1.00 . A A .  36 ASN HD21 1 1 
        2  1615 1 1  7 ASN HD22 H    9.320  25.310  -9.616 1.00 . A A .  36 ASN HD22 1 1 
        2  1616 1 1  7 ASN N    N    7.616  22.577 -12.304 1.00 . A A .  36 ASN N    1 1 
        2  1617 1 1  7 ASN ND2  N    8.992  24.392  -9.721 1.00 . A A .  36 ASN ND2  1 1 
        2  1618 1 1  7 ASN O    O    8.537  19.764 -10.418 1.00 . A A .  36 ASN O    1 1 
        2  1619 1 1  7 ASN OD1  O    6.907  25.084  -9.615 1.00 . A A .  36 ASN OD1  1 1 
        2  1620 1 1  8 ASP C    C    6.533  18.059 -12.860 1.00 . A A .  37 ASP C    1 1 
        2  1621 1 1  8 ASP CA   C    6.210  18.694 -11.514 1.00 . A A .  37 ASP CA   1 1 
        2  1622 1 1  8 ASP CB   C    4.713  18.559 -11.223 1.00 . A A .  37 ASP CB   1 1 
        2  1623 1 1  8 ASP CG   C    4.408  19.080  -9.822 1.00 . A A .  37 ASP CG   1 1 
        2  1624 1 1  8 ASP H    H    5.990  20.769 -11.910 1.00 . A A .  37 ASP H    1 1 
        2  1625 1 1  8 ASP HA   H    6.759  18.172 -10.747 1.00 . A A .  37 ASP HA   1 1 
        2  1626 1 1  8 ASP HB2  H    4.153  19.130 -11.949 1.00 . A A .  37 ASP HB2  1 1 
        2  1627 1 1  8 ASP HB3  H    4.428  17.519 -11.287 1.00 . A A .  37 ASP HB3  1 1 
        2  1628 1 1  8 ASP N    N    6.591  20.110 -11.504 1.00 . A A .  37 ASP N    1 1 
        2  1629 1 1  8 ASP O    O    6.037  16.978 -13.184 1.00 . A A .  37 ASP O    1 1 
        2  1630 1 1  8 ASP OD1  O    5.279  18.980  -8.973 1.00 . A A .  37 ASP OD1  1 1 
        2  1631 1 1  8 ASP OD2  O    3.312  19.574  -9.621 1.00 . A A .  37 ASP OD2  1 1 
        2  1632 1 1  9 ALA C    C    8.469  16.896 -14.826 1.00 . A A .  38 ALA C    1 1 
        2  1633 1 1  9 ALA CA   C    7.741  18.233 -14.955 1.00 . A A .  38 ALA CA   1 1 
        2  1634 1 1  9 ALA CB   C    8.637  19.249 -15.685 1.00 . A A .  38 ALA CB   1 1 
        2  1635 1 1  9 ALA H    H    7.722  19.594 -13.329 1.00 . A A .  38 ALA H    1 1 
        2  1636 1 1  9 ALA HA   H    6.852  18.086 -15.528 1.00 . A A .  38 ALA HA   1 1 
        2  1637 1 1  9 ALA HB1  H    8.020  19.978 -16.187 1.00 . A A .  38 ALA HB1  1 1 
        2  1638 1 1  9 ALA HB2  H    9.250  18.740 -16.415 1.00 . A A .  38 ALA HB2  1 1 
        2  1639 1 1  9 ALA HB3  H    9.273  19.750 -14.973 1.00 . A A .  38 ALA HB3  1 1 
        2  1640 1 1  9 ALA N    N    7.362  18.739 -13.641 1.00 . A A .  38 ALA N    1 1 
        2  1641 1 1  9 ALA O    O    8.690  16.413 -13.719 1.00 . A A .  38 ALA O    1 1 
        2  1642 1 1 10 LEU C    C   10.711  15.081 -16.972 1.00 . A A .  39 LEU C    1 1 
        2  1643 1 1 10 LEU CA   C    9.575  15.038 -15.964 1.00 . A A .  39 LEU CA   1 1 
        2  1644 1 1 10 LEU CB   C    8.629  13.891 -16.307 1.00 . A A .  39 LEU CB   1 1 
        2  1645 1 1 10 LEU CD1  C    6.492  12.774 -15.637 1.00 . A A .  39 LEU CD1  1 1 
        2  1646 1 1 10 LEU CD2  C    8.343  13.009 -13.948 1.00 . A A .  39 LEU CD2  1 1 
        2  1647 1 1 10 LEU CG   C    7.638  13.670 -15.154 1.00 . A A .  39 LEU CG   1 1 
        2  1648 1 1 10 LEU H    H    8.647  16.757 -16.811 1.00 . A A .  39 LEU H    1 1 
        2  1649 1 1 10 LEU HA   H    9.995  14.863 -14.985 1.00 . A A .  39 LEU HA   1 1 
        2  1650 1 1 10 LEU HB2  H    8.090  14.140 -17.205 1.00 . A A .  39 LEU HB2  1 1 
        2  1651 1 1 10 LEU HB3  H    9.201  12.993 -16.477 1.00 . A A .  39 LEU HB3  1 1 
        2  1652 1 1 10 LEU HD11 H    5.936  13.290 -16.407 1.00 . A A .  39 LEU HD11 1 1 
        2  1653 1 1 10 LEU HD12 H    5.837  12.553 -14.809 1.00 . A A .  39 LEU HD12 1 1 
        2  1654 1 1 10 LEU HD13 H    6.893  11.855 -16.036 1.00 . A A .  39 LEU HD13 1 1 
        2  1655 1 1 10 LEU HD21 H    8.819  13.769 -13.350 1.00 . A A .  39 LEU HD21 1 1 
        2  1656 1 1 10 LEU HD22 H    9.082  12.304 -14.292 1.00 . A A .  39 LEU HD22 1 1 
        2  1657 1 1 10 LEU HD23 H    7.614  12.490 -13.340 1.00 . A A .  39 LEU HD23 1 1 
        2  1658 1 1 10 LEU HG   H    7.232  14.622 -14.849 1.00 . A A .  39 LEU HG   1 1 
        2  1659 1 1 10 LEU N    N    8.850  16.313 -15.962 1.00 . A A .  39 LEU N    1 1 
        2  1660 1 1 10 LEU O    O   10.490  15.088 -18.184 1.00 . A A .  39 LEU O    1 1 
        2  1661 1 1 11 ILE C    C   13.797  13.791 -17.361 1.00 . A A .  40 ILE C    1 1 
        2  1662 1 1 11 ILE CA   C   13.131  15.157 -17.305 1.00 . A A .  40 ILE CA   1 1 
        2  1663 1 1 11 ILE CB   C   14.129  16.193 -16.779 1.00 . A A .  40 ILE CB   1 1 
        2  1664 1 1 11 ILE CD1  C   12.979  18.007 -18.149 1.00 . A A .  40 ILE CD1  1 1 
        2  1665 1 1 11 ILE CG1  C   13.470  17.585 -16.751 1.00 . A A .  40 ILE CG1  1 1 
        2  1666 1 1 11 ILE CG2  C   15.367  16.225 -17.679 1.00 . A A .  40 ILE CG2  1 1 
        2  1667 1 1 11 ILE H    H   12.031  15.105 -15.474 1.00 . A A .  40 ILE H    1 1 
        2  1668 1 1 11 ILE HA   H   12.845  15.434 -18.308 1.00 . A A .  40 ILE HA   1 1 
        2  1669 1 1 11 ILE HB   H   14.429  15.920 -15.777 1.00 . A A .  40 ILE HB   1 1 
        2  1670 1 1 11 ILE HD11 H   11.976  17.635 -18.304 1.00 . A A .  40 ILE HD11 1 1 
        2  1671 1 1 11 ILE HD12 H   13.629  17.609 -18.912 1.00 . A A .  40 ILE HD12 1 1 
        2  1672 1 1 11 ILE HD13 H   12.972  19.084 -18.215 1.00 . A A .  40 ILE HD13 1 1 
        2  1673 1 1 11 ILE HG12 H   12.628  17.559 -16.077 1.00 . A A .  40 ILE HG12 1 1 
        2  1674 1 1 11 ILE HG13 H   14.191  18.308 -16.395 1.00 . A A .  40 ILE HG13 1 1 
        2  1675 1 1 11 ILE HG21 H   15.912  15.297 -17.582 1.00 . A A .  40 ILE HG21 1 1 
        2  1676 1 1 11 ILE HG22 H   16.004  17.045 -17.385 1.00 . A A .  40 ILE HG22 1 1 
        2  1677 1 1 11 ILE HG23 H   15.061  16.357 -18.705 1.00 . A A .  40 ILE HG23 1 1 
        2  1678 1 1 11 ILE N    N   11.936  15.111 -16.455 1.00 . A A .  40 ILE N    1 1 
        2  1679 1 1 11 ILE O    O   13.794  13.043 -16.382 1.00 . A A .  40 ILE O    1 1 
        2  1680 1 1 12 MET C    C   16.442  12.240 -18.122 1.00 . A A .  41 MET C    1 1 
        2  1681 1 1 12 MET CA   C   15.040  12.198 -18.707 1.00 . A A .  41 MET CA   1 1 
        2  1682 1 1 12 MET CB   C   15.114  11.863 -20.209 1.00 . A A .  41 MET CB   1 1 
        2  1683 1 1 12 MET CE   C   15.057   9.921 -22.714 1.00 . A A .  41 MET CE   1 1 
        2  1684 1 1 12 MET CG   C   13.815  11.193 -20.656 1.00 . A A .  41 MET CG   1 1 
        2  1685 1 1 12 MET H    H   14.347  14.117 -19.257 1.00 . A A .  41 MET H    1 1 
        2  1686 1 1 12 MET HA   H   14.475  11.426 -18.201 1.00 . A A .  41 MET HA   1 1 
        2  1687 1 1 12 MET HB2  H   15.258  12.774 -20.772 1.00 . A A .  41 MET HB2  1 1 
        2  1688 1 1 12 MET HB3  H   15.940  11.192 -20.395 1.00 . A A .  41 MET HB3  1 1 
        2  1689 1 1 12 MET HE1  H   14.980   9.510 -23.711 1.00 . A A .  41 MET HE1  1 1 
        2  1690 1 1 12 MET HE2  H   14.949   9.128 -21.993 1.00 . A A .  41 MET HE2  1 1 
        2  1691 1 1 12 MET HE3  H   16.021  10.394 -22.585 1.00 . A A .  41 MET HE3  1 1 
        2  1692 1 1 12 MET HG2  H   13.780  10.185 -20.266 1.00 . A A .  41 MET HG2  1 1 
        2  1693 1 1 12 MET HG3  H   12.980  11.750 -20.274 1.00 . A A .  41 MET HG3  1 1 
        2  1694 1 1 12 MET N    N   14.368  13.475 -18.517 1.00 . A A .  41 MET N    1 1 
        2  1695 1 1 12 MET O    O   17.130  13.259 -18.193 1.00 . A A .  41 MET O    1 1 
        2  1696 1 1 12 MET SD   S   13.747  11.145 -22.465 1.00 . A A .  41 MET SD   1 1 
        2  1697 1 1 13 CYS C    C   19.226  10.703 -18.031 1.00 . A A .  42 CYS C    1 1 
        2  1698 1 1 13 CYS CA   C   18.189  11.028 -16.957 1.00 . A A .  42 CYS CA   1 1 
        2  1699 1 1 13 CYS CB   C   18.207   9.954 -15.869 1.00 . A A .  42 CYS CB   1 1 
        2  1700 1 1 13 CYS H    H   16.254  10.340 -17.527 1.00 . A A .  42 CYS H    1 1 
        2  1701 1 1 13 CYS HA   H   18.440  11.980 -16.511 1.00 . A A .  42 CYS HA   1 1 
        2  1702 1 1 13 CYS HB2  H   17.476  10.206 -15.108 1.00 . A A .  42 CYS HB2  1 1 
        2  1703 1 1 13 CYS HB3  H   17.962   8.995 -16.302 1.00 . A A .  42 CYS HB3  1 1 
        2  1704 1 1 13 CYS N    N   16.857  11.120 -17.548 1.00 . A A .  42 CYS N    1 1 
        2  1705 1 1 13 CYS O    O   19.151   9.672 -18.697 1.00 . A A .  42 CYS O    1 1 
        2  1706 1 1 13 CYS SG   S   19.852   9.883 -15.120 1.00 . A A .  42 CYS SG   1 1 
        2  1707 1 1 14 MET C    C   21.906  10.027 -19.035 1.00 . A A .  43 MET C    1 1 
        2  1708 1 1 14 MET CA   C   21.228  11.384 -19.214 1.00 . A A .  43 MET CA   1 1 
        2  1709 1 1 14 MET CB   C   22.284  12.489 -19.115 1.00 . A A .  43 MET CB   1 1 
        2  1710 1 1 14 MET CE   C   23.860  14.906 -17.886 1.00 . A A .  43 MET CE   1 1 
        2  1711 1 1 14 MET CG   C   21.591  13.836 -18.923 1.00 . A A .  43 MET CG   1 1 
        2  1712 1 1 14 MET H    H   20.215  12.405 -17.655 1.00 . A A .  43 MET H    1 1 
        2  1713 1 1 14 MET HA   H   20.773  11.424 -20.194 1.00 . A A .  43 MET HA   1 1 
        2  1714 1 1 14 MET HB2  H   22.931  12.293 -18.271 1.00 . A A .  43 MET HB2  1 1 
        2  1715 1 1 14 MET HB3  H   22.868  12.511 -20.021 1.00 . A A .  43 MET HB3  1 1 
        2  1716 1 1 14 MET HE1  H   24.480  15.779 -17.746 1.00 . A A .  43 MET HE1  1 1 
        2  1717 1 1 14 MET HE2  H   24.486  14.049 -18.082 1.00 . A A .  43 MET HE2  1 1 
        2  1718 1 1 14 MET HE3  H   23.275  14.726 -16.996 1.00 . A A .  43 MET HE3  1 1 
        2  1719 1 1 14 MET HG2  H   20.739  13.905 -19.585 1.00 . A A .  43 MET HG2  1 1 
        2  1720 1 1 14 MET HG3  H   21.262  13.921 -17.896 1.00 . A A .  43 MET HG3  1 1 
        2  1721 1 1 14 MET N    N   20.195  11.591 -18.205 1.00 . A A .  43 MET N    1 1 
        2  1722 1 1 14 MET O    O   22.755   9.642 -19.838 1.00 . A A .  43 MET O    1 1 
        2  1723 1 1 14 MET SD   S   22.751  15.175 -19.289 1.00 . A A .  43 MET SD   1 1 
        2  1724 1 1 15 ARG C    C   21.086   6.882 -17.855 1.00 . A A .  44 ARG C    1 1 
        2  1725 1 1 15 ARG CA   C   22.124   7.993 -17.692 1.00 . A A .  44 ARG CA   1 1 
        2  1726 1 1 15 ARG CB   C   22.684   7.975 -16.252 1.00 . A A .  44 ARG CB   1 1 
        2  1727 1 1 15 ARG CD   C   24.397   9.708 -16.793 1.00 . A A .  44 ARG CD   1 1 
        2  1728 1 1 15 ARG CG   C   24.178   8.301 -16.245 1.00 . A A .  44 ARG CG   1 1 
        2  1729 1 1 15 ARG CZ   C   26.342  11.054 -17.332 1.00 . A A .  44 ARG CZ   1 1 
        2  1730 1 1 15 ARG H    H   20.848   9.666 -17.376 1.00 . A A .  44 ARG H    1 1 
        2  1731 1 1 15 ARG HA   H   22.932   7.803 -18.388 1.00 . A A .  44 ARG HA   1 1 
        2  1732 1 1 15 ARG HB2  H   22.166   8.710 -15.662 1.00 . A A .  44 ARG HB2  1 1 
        2  1733 1 1 15 ARG HB3  H   22.538   7.000 -15.813 1.00 . A A .  44 ARG HB3  1 1 
        2  1734 1 1 15 ARG HD2  H   24.185   9.713 -17.852 1.00 . A A .  44 ARG HD2  1 1 
        2  1735 1 1 15 ARG HD3  H   23.730  10.396 -16.291 1.00 . A A .  44 ARG HD3  1 1 
        2  1736 1 1 15 ARG HE   H   26.299   9.695 -15.865 1.00 . A A .  44 ARG HE   1 1 
        2  1737 1 1 15 ARG HG2  H   24.553   8.244 -15.234 1.00 . A A .  44 ARG HG2  1 1 
        2  1738 1 1 15 ARG HG3  H   24.705   7.589 -16.863 1.00 . A A .  44 ARG HG3  1 1 
        2  1739 1 1 15 ARG HH11 H   24.711  11.352 -18.455 1.00 . A A .  44 ARG HH11 1 1 
        2  1740 1 1 15 ARG HH12 H   26.085  12.327 -18.855 1.00 . A A .  44 ARG HH12 1 1 
        2  1741 1 1 15 ARG HH21 H   28.098  10.966 -16.379 1.00 . A A .  44 ARG HH21 1 1 
        2  1742 1 1 15 ARG HH22 H   28.006  12.107 -17.679 1.00 . A A .  44 ARG HH22 1 1 
        2  1743 1 1 15 ARG N    N   21.535   9.307 -17.975 1.00 . A A .  44 ARG N    1 1 
        2  1744 1 1 15 ARG NE   N   25.777  10.118 -16.580 1.00 . A A .  44 ARG NE   1 1 
        2  1745 1 1 15 ARG NH1  N   25.661  11.622 -18.289 1.00 . A A .  44 ARG NH1  1 1 
        2  1746 1 1 15 ARG NH2  N   27.579  11.403 -17.114 1.00 . A A .  44 ARG NH2  1 1 
        2  1747 1 1 15 ARG O    O   20.995   6.248 -18.907 1.00 . A A .  44 ARG O    1 1 
        2  1748 1 1 16 CYS C    C   18.062   6.052 -17.562 1.00 . A A .  45 CYS C    1 1 
        2  1749 1 1 16 CYS CA   C   19.315   5.586 -16.828 1.00 . A A .  45 CYS CA   1 1 
        2  1750 1 1 16 CYS CB   C   18.964   5.163 -15.401 1.00 . A A .  45 CYS CB   1 1 
        2  1751 1 1 16 CYS H    H   20.439   7.165 -15.982 1.00 . A A .  45 CYS H    1 1 
        2  1752 1 1 16 CYS HA   H   19.721   4.730 -17.349 1.00 . A A .  45 CYS HA   1 1 
        2  1753 1 1 16 CYS HB2  H   18.268   4.341 -15.434 1.00 . A A .  45 CYS HB2  1 1 
        2  1754 1 1 16 CYS HB3  H   19.864   4.848 -14.890 1.00 . A A .  45 CYS HB3  1 1 
        2  1755 1 1 16 CYS N    N   20.322   6.637 -16.799 1.00 . A A .  45 CYS N    1 1 
        2  1756 1 1 16 CYS O    O   17.097   5.300 -17.692 1.00 . A A .  45 CYS O    1 1 
        2  1757 1 1 16 CYS SG   S   18.222   6.551 -14.512 1.00 . A A .  45 CYS SG   1 1 
        2  1758 1 1 17 ARG C    C   15.628   7.493 -18.093 1.00 . A A .  46 ARG C    1 1 
        2  1759 1 1 17 ARG CA   C   16.937   7.823 -18.793 1.00 . A A .  46 ARG CA   1 1 
        2  1760 1 1 17 ARG CB   C   16.934   7.246 -20.204 1.00 . A A .  46 ARG CB   1 1 
        2  1761 1 1 17 ARG CD   C   18.168   7.168 -22.376 1.00 . A A .  46 ARG CD   1 1 
        2  1762 1 1 17 ARG CG   C   18.120   7.814 -20.991 1.00 . A A .  46 ARG CG   1 1 
        2  1763 1 1 17 ARG CZ   C   18.536   4.954 -23.308 1.00 . A A .  46 ARG CZ   1 1 
        2  1764 1 1 17 ARG H    H   18.882   7.847 -17.934 1.00 . A A .  46 ARG H    1 1 
        2  1765 1 1 17 ARG HA   H   17.017   8.899 -18.862 1.00 . A A .  46 ARG HA   1 1 
        2  1766 1 1 17 ARG HB2  H   17.019   6.168 -20.152 1.00 . A A .  46 ARG HB2  1 1 
        2  1767 1 1 17 ARG HB3  H   16.013   7.514 -20.699 1.00 . A A .  46 ARG HB3  1 1 
        2  1768 1 1 17 ARG HD2  H   17.186   7.204 -22.821 1.00 . A A .  46 ARG HD2  1 1 
        2  1769 1 1 17 ARG HD3  H   18.864   7.710 -23.000 1.00 . A A .  46 ARG HD3  1 1 
        2  1770 1 1 17 ARG HE   H   18.935   5.443 -21.410 1.00 . A A .  46 ARG HE   1 1 
        2  1771 1 1 17 ARG HG2  H   18.003   8.884 -21.096 1.00 . A A .  46 ARG HG2  1 1 
        2  1772 1 1 17 ARG HG3  H   19.037   7.602 -20.464 1.00 . A A .  46 ARG HG3  1 1 
        2  1773 1 1 17 ARG HH11 H   17.779   6.332 -24.547 1.00 . A A .  46 ARG HH11 1 1 
        2  1774 1 1 17 ARG HH12 H   18.036   4.764 -25.238 1.00 . A A .  46 ARG HH12 1 1 
        2  1775 1 1 17 ARG HH21 H   19.281   3.388 -22.308 1.00 . A A .  46 ARG HH21 1 1 
        2  1776 1 1 17 ARG HH22 H   18.888   3.097 -23.970 1.00 . A A .  46 ARG HH22 1 1 
        2  1777 1 1 17 ARG N    N   18.083   7.291 -18.055 1.00 . A A .  46 ARG N    1 1 
        2  1778 1 1 17 ARG NE   N   18.595   5.777 -22.266 1.00 . A A .  46 ARG NE   1 1 
        2  1779 1 1 17 ARG NH1  N   18.082   5.384 -24.453 1.00 . A A .  46 ARG NH1  1 1 
        2  1780 1 1 17 ARG NH2  N   18.932   3.717 -23.186 1.00 . A A .  46 ARG NH2  1 1 
        2  1781 1 1 17 ARG O    O   14.658   7.079 -18.730 1.00 . A A .  46 ARG O    1 1 
        2  1782 1 1 18 LYS C    C   13.685   8.756 -15.682 1.00 . A A .  47 LYS C    1 1 
        2  1783 1 1 18 LYS CA   C   14.394   7.442 -15.992 1.00 . A A .  47 LYS CA   1 1 
        2  1784 1 1 18 LYS CB   C   14.749   6.723 -14.685 1.00 . A A .  47 LYS CB   1 1 
        2  1785 1 1 18 LYS CD   C   15.398   4.539 -13.665 1.00 . A A .  47 LYS CD   1 1 
        2  1786 1 1 18 LYS CE   C   15.481   3.030 -13.914 1.00 . A A .  47 LYS CE   1 1 
        2  1787 1 1 18 LYS CG   C   15.059   5.253 -14.974 1.00 . A A .  47 LYS CG   1 1 
        2  1788 1 1 18 LYS H    H   16.401   8.038 -16.329 1.00 . A A .  47 LYS H    1 1 
        2  1789 1 1 18 LYS HA   H   13.719   6.814 -16.559 1.00 . A A .  47 LYS HA   1 1 
        2  1790 1 1 18 LYS HB2  H   15.616   7.193 -14.243 1.00 . A A .  47 LYS HB2  1 1 
        2  1791 1 1 18 LYS HB3  H   13.917   6.785 -14.000 1.00 . A A .  47 LYS HB3  1 1 
        2  1792 1 1 18 LYS HD2  H   16.348   4.896 -13.296 1.00 . A A .  47 LYS HD2  1 1 
        2  1793 1 1 18 LYS HD3  H   14.628   4.739 -12.935 1.00 . A A .  47 LYS HD3  1 1 
        2  1794 1 1 18 LYS HE2  H   15.643   2.520 -12.976 1.00 . A A .  47 LYS HE2  1 1 
        2  1795 1 1 18 LYS HE3  H   14.554   2.690 -14.353 1.00 . A A .  47 LYS HE3  1 1 
        2  1796 1 1 18 LYS HG2  H   14.196   4.786 -15.428 1.00 . A A .  47 LYS HG2  1 1 
        2  1797 1 1 18 LYS HG3  H   15.900   5.187 -15.647 1.00 . A A .  47 LYS HG3  1 1 
        2  1798 1 1 18 LYS HZ1  H   17.493   2.682 -14.304 1.00 . A A .  47 LYS HZ1  1 1 
        2  1799 1 1 18 LYS HZ2  H   16.676   3.492 -15.553 1.00 . A A .  47 LYS HZ2  1 1 
        2  1800 1 1 18 LYS HZ3  H   16.435   1.827 -15.316 1.00 . A A .  47 LYS HZ3  1 1 
        2  1801 1 1 18 LYS N    N   15.599   7.696 -16.777 1.00 . A A .  47 LYS N    1 1 
        2  1802 1 1 18 LYS NZ   N   16.606   2.736 -14.841 1.00 . A A .  47 LYS NZ   1 1 
        2  1803 1 1 18 LYS O    O   14.078   9.486 -14.769 1.00 . A A .  47 LYS O    1 1 
        2  1804 1 1 19 VAL C    C   11.533  10.431 -14.772 1.00 . A A .  48 VAL C    1 1 
        2  1805 1 1 19 VAL CA   C   11.862  10.267 -16.249 1.00 . A A .  48 VAL CA   1 1 
        2  1806 1 1 19 VAL CB   C   10.560  10.204 -17.078 1.00 . A A .  48 VAL CB   1 1 
        2  1807 1 1 19 VAL CG1  C   10.772  10.852 -18.449 1.00 . A A .  48 VAL CG1  1 1 
        2  1808 1 1 19 VAL CG2  C   10.156   8.739 -17.273 1.00 . A A .  48 VAL CG2  1 1 
        2  1809 1 1 19 VAL H    H   12.366   8.420 -17.149 1.00 . A A .  48 VAL H    1 1 
        2  1810 1 1 19 VAL HA   H   12.454  11.111 -16.570 1.00 . A A .  48 VAL HA   1 1 
        2  1811 1 1 19 VAL HB   H    9.768  10.728 -16.561 1.00 . A A .  48 VAL HB   1 1 
        2  1812 1 1 19 VAL HG11 H    9.889  10.712 -19.054 1.00 . A A .  48 VAL HG11 1 1 
        2  1813 1 1 19 VAL HG12 H   11.618  10.393 -18.937 1.00 . A A .  48 VAL HG12 1 1 
        2  1814 1 1 19 VAL HG13 H   10.958  11.908 -18.321 1.00 . A A .  48 VAL HG13 1 1 
        2  1815 1 1 19 VAL HG21 H   10.795   8.287 -18.018 1.00 . A A .  48 VAL HG21 1 1 
        2  1816 1 1 19 VAL HG22 H    9.128   8.687 -17.596 1.00 . A A .  48 VAL HG22 1 1 
        2  1817 1 1 19 VAL HG23 H   10.265   8.210 -16.337 1.00 . A A .  48 VAL HG23 1 1 
        2  1818 1 1 19 VAL N    N   12.636   9.042 -16.444 1.00 . A A .  48 VAL N    1 1 
        2  1819 1 1 19 VAL O    O   10.949   9.544 -14.152 1.00 . A A .  48 VAL O    1 1 
        2  1820 1 1 20 LYS C    C   11.314  13.330 -12.627 1.00 . A A .  49 LYS C    1 1 
        2  1821 1 1 20 LYS CA   C   11.679  11.866 -12.812 1.00 . A A .  49 LYS CA   1 1 
        2  1822 1 1 20 LYS CB   C   12.945  11.556 -12.010 1.00 . A A .  49 LYS CB   1 1 
        2  1823 1 1 20 LYS CD   C   14.557   9.671 -11.571 1.00 . A A .  49 LYS CD   1 1 
        2  1824 1 1 20 LYS CE   C   14.643   8.212 -11.122 1.00 . A A .  49 LYS CE   1 1 
        2  1825 1 1 20 LYS CG   C   13.088  10.038 -11.798 1.00 . A A .  49 LYS CG   1 1 
        2  1826 1 1 20 LYS H    H   12.368  12.246 -14.779 1.00 . A A .  49 LYS H    1 1 
        2  1827 1 1 20 LYS HA   H   10.869  11.252 -12.443 1.00 . A A .  49 LYS HA   1 1 
        2  1828 1 1 20 LYS HB2  H   13.800  11.934 -12.542 1.00 . A A .  49 LYS HB2  1 1 
        2  1829 1 1 20 LYS HB3  H   12.884  12.041 -11.054 1.00 . A A .  49 LYS HB3  1 1 
        2  1830 1 1 20 LYS HD2  H   15.103   9.795 -12.494 1.00 . A A .  49 LYS HD2  1 1 
        2  1831 1 1 20 LYS HD3  H   14.983  10.308 -10.816 1.00 . A A .  49 LYS HD3  1 1 
        2  1832 1 1 20 LYS HE2  H   14.085   7.592 -11.808 1.00 . A A .  49 LYS HE2  1 1 
        2  1833 1 1 20 LYS HE3  H   15.675   7.896 -11.110 1.00 . A A .  49 LYS HE3  1 1 
        2  1834 1 1 20 LYS HG2  H   12.509   9.740 -10.936 1.00 . A A .  49 LYS HG2  1 1 
        2  1835 1 1 20 LYS HG3  H   12.727   9.511 -12.665 1.00 . A A .  49 LYS HG3  1 1 
        2  1836 1 1 20 LYS HZ1  H   13.038   8.236  -9.794 1.00 . A A .  49 LYS HZ1  1 1 
        2  1837 1 1 20 LYS HZ2  H   14.500   8.785  -9.126 1.00 . A A .  49 LYS HZ2  1 1 
        2  1838 1 1 20 LYS HZ3  H   14.253   7.124  -9.388 1.00 . A A .  49 LYS HZ3  1 1 
        2  1839 1 1 20 LYS N    N   11.917  11.576 -14.222 1.00 . A A .  49 LYS N    1 1 
        2  1840 1 1 20 LYS NZ   N   14.065   8.080  -9.755 1.00 . A A .  49 LYS NZ   1 1 
        2  1841 1 1 20 LYS O    O   11.782  14.191 -13.367 1.00 . A A .  49 LYS O    1 1 
        2  1842 1 1 21 GLY C    C   10.837  15.549 -10.166 1.00 . A A .  50 GLY C    1 1 
        2  1843 1 1 21 GLY CA   C   10.062  14.971 -11.346 1.00 . A A .  50 GLY CA   1 1 
        2  1844 1 1 21 GLY H    H   10.150  12.872 -11.072 1.00 . A A .  50 GLY H    1 1 
        2  1845 1 1 21 GLY HA2  H   10.230  15.591 -12.214 1.00 . A A .  50 GLY HA2  1 1 
        2  1846 1 1 21 GLY HA3  H    9.014  14.970 -11.111 1.00 . A A .  50 GLY HA3  1 1 
        2  1847 1 1 21 GLY N    N   10.484  13.604 -11.631 1.00 . A A .  50 GLY N    1 1 
        2  1848 1 1 21 GLY O    O   11.699  14.885  -9.591 1.00 . A A .  50 GLY O    1 1 
        2  1849 1 1 22 ILE C    C   11.231  16.562  -7.460 1.00 . A A .  51 ILE C    1 1 
        2  1850 1 1 22 ILE CA   C   11.209  17.452  -8.707 1.00 . A A .  51 ILE CA   1 1 
        2  1851 1 1 22 ILE CB   C   10.510  18.772  -8.377 1.00 . A A .  51 ILE CB   1 1 
        2  1852 1 1 22 ILE CD1  C   10.747  20.889  -7.072 1.00 . A A .  51 ILE CD1  1 1 
        2  1853 1 1 22 ILE CG1  C   11.202  19.433  -7.183 1.00 . A A .  51 ILE CG1  1 1 
        2  1854 1 1 22 ILE CG2  C    9.046  18.501  -8.031 1.00 . A A .  51 ILE CG2  1 1 
        2  1855 1 1 22 ILE H    H    9.836  17.281 -10.320 1.00 . A A .  51 ILE H    1 1 
        2  1856 1 1 22 ILE HA   H   12.225  17.664  -9.001 1.00 . A A .  51 ILE HA   1 1 
        2  1857 1 1 22 ILE HB   H   10.561  19.429  -9.235 1.00 . A A .  51 ILE HB   1 1 
        2  1858 1 1 22 ILE HD11 H   11.144  21.453  -7.902 1.00 . A A .  51 ILE HD11 1 1 
        2  1859 1 1 22 ILE HD12 H   11.109  21.309  -6.145 1.00 . A A .  51 ILE HD12 1 1 
        2  1860 1 1 22 ILE HD13 H    9.668  20.930  -7.089 1.00 . A A .  51 ILE HD13 1 1 
        2  1861 1 1 22 ILE HG12 H   10.940  18.904  -6.277 1.00 . A A .  51 ILE HG12 1 1 
        2  1862 1 1 22 ILE HG13 H   12.273  19.403  -7.322 1.00 . A A .  51 ILE HG13 1 1 
        2  1863 1 1 22 ILE HG21 H    8.996  17.872  -7.155 1.00 . A A .  51 ILE HG21 1 1 
        2  1864 1 1 22 ILE HG22 H    8.568  18.001  -8.860 1.00 . A A .  51 ILE HG22 1 1 
        2  1865 1 1 22 ILE HG23 H    8.544  19.435  -7.834 1.00 . A A .  51 ILE HG23 1 1 
        2  1866 1 1 22 ILE N    N   10.528  16.792  -9.817 1.00 . A A .  51 ILE N    1 1 
        2  1867 1 1 22 ILE O    O   11.995  16.815  -6.527 1.00 . A A .  51 ILE O    1 1 
        2  1868 1 1 23 ASP C    C   11.595  13.706  -6.283 1.00 . A A .  52 ASP C    1 1 
        2  1869 1 1 23 ASP CA   C   10.359  14.608  -6.309 1.00 . A A .  52 ASP CA   1 1 
        2  1870 1 1 23 ASP CB   C    9.093  13.754  -6.405 1.00 . A A .  52 ASP CB   1 1 
        2  1871 1 1 23 ASP CG   C    9.050  12.759  -5.253 1.00 . A A .  52 ASP CG   1 1 
        2  1872 1 1 23 ASP H    H    9.830  15.342  -8.216 1.00 . A A .  52 ASP H    1 1 
        2  1873 1 1 23 ASP HA   H   10.322  15.183  -5.398 1.00 . A A .  52 ASP HA   1 1 
        2  1874 1 1 23 ASP HB2  H    8.226  14.395  -6.357 1.00 . A A .  52 ASP HB2  1 1 
        2  1875 1 1 23 ASP HB3  H    9.093  13.216  -7.341 1.00 . A A .  52 ASP HB3  1 1 
        2  1876 1 1 23 ASP N    N   10.406  15.517  -7.447 1.00 . A A .  52 ASP N    1 1 
        2  1877 1 1 23 ASP O    O   12.260  13.570  -5.257 1.00 . A A .  52 ASP O    1 1 
        2  1878 1 1 23 ASP OD1  O    9.508  13.109  -4.179 1.00 . A A .  52 ASP OD1  1 1 
        2  1879 1 1 23 ASP OD2  O    8.556  11.664  -5.461 1.00 . A A .  52 ASP OD2  1 1 
        2  1880 1 1 24 SER C    C   14.281  12.973  -7.983 1.00 . A A .  53 SER C    1 1 
        2  1881 1 1 24 SER CA   C   13.041  12.197  -7.543 1.00 . A A .  53 SER CA   1 1 
        2  1882 1 1 24 SER CB   C   12.722  11.054  -8.520 1.00 . A A .  53 SER CB   1 1 
        2  1883 1 1 24 SER H    H   11.303  13.252  -8.200 1.00 . A A .  53 SER H    1 1 
        2  1884 1 1 24 SER HA   H   13.240  11.763  -6.573 1.00 . A A .  53 SER HA   1 1 
        2  1885 1 1 24 SER HB2  H   11.879  11.325  -9.132 1.00 . A A .  53 SER HB2  1 1 
        2  1886 1 1 24 SER HB3  H   13.573  10.853  -9.148 1.00 . A A .  53 SER HB3  1 1 
        2  1887 1 1 24 SER HG   H   11.453   9.725  -7.895 1.00 . A A .  53 SER HG   1 1 
        2  1888 1 1 24 SER N    N   11.890  13.089  -7.430 1.00 . A A .  53 SER N    1 1 
        2  1889 1 1 24 SER O    O   15.336  12.389  -8.238 1.00 . A A .  53 SER O    1 1 
        2  1890 1 1 24 SER OG   O   12.388   9.892  -7.774 1.00 . A A .  53 SER OG   1 1 
        2  1891 1 1 25 TYR C    C   15.465  16.287  -7.455 1.00 . A A .  54 TYR C    1 1 
        2  1892 1 1 25 TYR CA   C   15.250  15.167  -8.467 1.00 . A A .  54 TYR CA   1 1 
        2  1893 1 1 25 TYR CB   C   14.954  15.765  -9.864 1.00 . A A .  54 TYR CB   1 1 
        2  1894 1 1 25 TYR CD1  C   15.526  13.661 -11.130 1.00 . A A .  54 TYR CD1  1 1 
        2  1895 1 1 25 TYR CD2  C   16.665  15.714 -11.715 1.00 . A A .  54 TYR CD2  1 1 
        2  1896 1 1 25 TYR CE1  C   16.256  12.980 -12.112 1.00 . A A .  54 TYR CE1  1 1 
        2  1897 1 1 25 TYR CE2  C   17.388  15.038 -12.687 1.00 . A A .  54 TYR CE2  1 1 
        2  1898 1 1 25 TYR CG   C   15.731  15.028 -10.933 1.00 . A A .  54 TYR CG   1 1 
        2  1899 1 1 25 TYR CZ   C   17.189  13.671 -12.890 1.00 . A A .  54 TYR CZ   1 1 
        2  1900 1 1 25 TYR H    H   13.279  14.696  -7.838 1.00 . A A .  54 TYR H    1 1 
        2  1901 1 1 25 TYR HA   H   16.162  14.587  -8.516 1.00 . A A .  54 TYR HA   1 1 
        2  1902 1 1 25 TYR HB2  H   13.896  15.667 -10.071 1.00 . A A .  54 TYR HB2  1 1 
        2  1903 1 1 25 TYR HB3  H   15.222  16.816  -9.881 1.00 . A A .  54 TYR HB3  1 1 
        2  1904 1 1 25 TYR HD1  H   14.811  13.131 -10.525 1.00 . A A .  54 TYR HD1  1 1 
        2  1905 1 1 25 TYR HD2  H   16.827  16.770 -11.565 1.00 . A A .  54 TYR HD2  1 1 
        2  1906 1 1 25 TYR HE1  H   16.104  11.922 -12.264 1.00 . A A .  54 TYR HE1  1 1 
        2  1907 1 1 25 TYR HE2  H   18.105  15.576 -13.278 1.00 . A A .  54 TYR HE2  1 1 
        2  1908 1 1 25 TYR HH   H   18.496  12.378 -13.405 1.00 . A A .  54 TYR HH   1 1 
        2  1909 1 1 25 TYR N    N   14.145  14.295  -8.062 1.00 . A A .  54 TYR N    1 1 
        2  1910 1 1 25 TYR O    O   14.513  16.876  -6.940 1.00 . A A .  54 TYR O    1 1 
        2  1911 1 1 25 TYR OH   O   17.916  13.002 -13.852 1.00 . A A .  54 TYR OH   1 1 
        2  1912 1 1 26 SER C    C   16.614  18.982  -6.798 1.00 . A A .  55 SER C    1 1 
        2  1913 1 1 26 SER CA   C   17.081  17.636  -6.257 1.00 . A A .  55 SER CA   1 1 
        2  1914 1 1 26 SER CB   C   18.597  17.661  -6.048 1.00 . A A .  55 SER CB   1 1 
        2  1915 1 1 26 SER H    H   17.451  16.083  -7.628 1.00 . A A .  55 SER H    1 1 
        2  1916 1 1 26 SER HA   H   16.599  17.448  -5.312 1.00 . A A .  55 SER HA   1 1 
        2  1917 1 1 26 SER HB2  H   19.097  17.554  -6.998 1.00 . A A .  55 SER HB2  1 1 
        2  1918 1 1 26 SER HB3  H   18.884  18.603  -5.592 1.00 . A A .  55 SER HB3  1 1 
        2  1919 1 1 26 SER HG   H   18.951  16.893  -4.296 1.00 . A A .  55 SER HG   1 1 
        2  1920 1 1 26 SER N    N   16.732  16.583  -7.190 1.00 . A A .  55 SER N    1 1 
        2  1921 1 1 26 SER O    O   16.528  19.182  -8.010 1.00 . A A .  55 SER O    1 1 
        2  1922 1 1 26 SER OG   O   18.969  16.580  -5.204 1.00 . A A .  55 SER OG   1 1 
        2  1923 1 1 27 LYS C    C   16.917  21.950  -7.079 1.00 . A A .  56 LYS C    1 1 
        2  1924 1 1 27 LYS CA   C   15.844  21.222  -6.277 1.00 . A A .  56 LYS CA   1 1 
        2  1925 1 1 27 LYS CB   C   15.493  22.036  -5.031 1.00 . A A .  56 LYS CB   1 1 
        2  1926 1 1 27 LYS CD   C   14.477  24.165  -4.204 1.00 . A A .  56 LYS CD   1 1 
        2  1927 1 1 27 LYS CE   C   13.859  25.500  -4.624 1.00 . A A .  56 LYS CE   1 1 
        2  1928 1 1 27 LYS CG   C   14.888  23.378  -5.450 1.00 . A A .  56 LYS CG   1 1 
        2  1929 1 1 27 LYS H    H   16.392  19.675  -4.939 1.00 . A A .  56 LYS H    1 1 
        2  1930 1 1 27 LYS HA   H   14.958  21.120  -6.888 1.00 . A A .  56 LYS HA   1 1 
        2  1931 1 1 27 LYS HB2  H   14.778  21.489  -4.433 1.00 . A A .  56 LYS HB2  1 1 
        2  1932 1 1 27 LYS HB3  H   16.387  22.211  -4.452 1.00 . A A .  56 LYS HB3  1 1 
        2  1933 1 1 27 LYS HD2  H   13.753  23.593  -3.639 1.00 . A A .  56 LYS HD2  1 1 
        2  1934 1 1 27 LYS HD3  H   15.346  24.350  -3.591 1.00 . A A .  56 LYS HD3  1 1 
        2  1935 1 1 27 LYS HE2  H   13.813  26.159  -3.769 1.00 . A A .  56 LYS HE2  1 1 
        2  1936 1 1 27 LYS HE3  H   14.466  25.953  -5.394 1.00 . A A .  56 LYS HE3  1 1 
        2  1937 1 1 27 LYS HG2  H   15.620  23.944  -6.008 1.00 . A A .  56 LYS HG2  1 1 
        2  1938 1 1 27 LYS HG3  H   14.019  23.205  -6.065 1.00 . A A .  56 LYS HG3  1 1 
        2  1939 1 1 27 LYS HZ1  H   12.521  24.582  -5.928 1.00 . A A .  56 LYS HZ1  1 1 
        2  1940 1 1 27 LYS HZ2  H   12.087  26.165  -5.492 1.00 . A A .  56 LYS HZ2  1 1 
        2  1941 1 1 27 LYS HZ3  H   11.882  24.891  -4.387 1.00 . A A .  56 LYS HZ3  1 1 
        2  1942 1 1 27 LYS N    N   16.307  19.898  -5.889 1.00 . A A .  56 LYS N    1 1 
        2  1943 1 1 27 LYS NZ   N   12.483  25.267  -5.147 1.00 . A A .  56 LYS NZ   1 1 
        2  1944 1 1 27 LYS O    O   16.612  22.700  -8.005 1.00 . A A .  56 LYS O    1 1 
        2  1945 1 1 28 THR C    C   19.331  21.959  -8.869 1.00 . A A .  57 THR C    1 1 
        2  1946 1 1 28 THR CA   C   19.284  22.381  -7.403 1.00 . A A .  57 THR CA   1 1 
        2  1947 1 1 28 THR CB   C   20.605  22.013  -6.727 1.00 . A A .  57 THR CB   1 1 
        2  1948 1 1 28 THR CG2  C   21.728  22.889  -7.283 1.00 . A A .  57 THR CG2  1 1 
        2  1949 1 1 28 THR H    H   18.362  21.127  -5.963 1.00 . A A .  57 THR H    1 1 
        2  1950 1 1 28 THR HA   H   19.152  23.453  -7.350 1.00 . A A .  57 THR HA   1 1 
        2  1951 1 1 28 THR HB   H   20.833  20.976  -6.923 1.00 . A A .  57 THR HB   1 1 
        2  1952 1 1 28 THR HG1  H   20.879  21.458  -4.884 1.00 . A A .  57 THR HG1  1 1 
        2  1953 1 1 28 THR HG21 H   21.539  23.922  -7.026 1.00 . A A .  57 THR HG21 1 1 
        2  1954 1 1 28 THR HG22 H   21.765  22.787  -8.357 1.00 . A A .  57 THR HG22 1 1 
        2  1955 1 1 28 THR HG23 H   22.671  22.579  -6.858 1.00 . A A .  57 THR HG23 1 1 
        2  1956 1 1 28 THR N    N   18.176  21.731  -6.712 1.00 . A A .  57 THR N    1 1 
        2  1957 1 1 28 THR O    O   19.438  22.799  -9.761 1.00 . A A .  57 THR O    1 1 
        2  1958 1 1 28 THR OG1  O   20.492  22.218  -5.326 1.00 . A A .  57 THR OG1  1 1 
        2  1959 1 1 29 GLN C    C   18.040  20.542 -11.239 1.00 . A A .  58 GLN C    1 1 
        2  1960 1 1 29 GLN CA   C   19.294  20.137 -10.475 1.00 . A A .  58 GLN CA   1 1 
        2  1961 1 1 29 GLN CB   C   19.402  18.611 -10.449 1.00 . A A .  58 GLN CB   1 1 
        2  1962 1 1 29 GLN CD   C   20.890  16.686  -9.865 1.00 . A A .  58 GLN CD   1 1 
        2  1963 1 1 29 GLN CG   C   20.770  18.207  -9.899 1.00 . A A .  58 GLN CG   1 1 
        2  1964 1 1 29 GLN H    H   19.171  20.026  -8.365 1.00 . A A .  58 GLN H    1 1 
        2  1965 1 1 29 GLN HA   H   20.158  20.540 -10.979 1.00 . A A .  58 GLN HA   1 1 
        2  1966 1 1 29 GLN HB2  H   18.624  18.208  -9.817 1.00 . A A .  58 GLN HB2  1 1 
        2  1967 1 1 29 GLN HB3  H   19.289  18.225 -11.450 1.00 . A A .  58 GLN HB3  1 1 
        2  1968 1 1 29 GLN HE21 H   20.335  16.539  -7.962 1.00 . A A .  58 GLN HE21 1 1 
        2  1969 1 1 29 GLN HE22 H   20.692  15.064  -8.736 1.00 . A A .  58 GLN HE22 1 1 
        2  1970 1 1 29 GLN HG2  H   21.545  18.615 -10.532 1.00 . A A .  58 GLN HG2  1 1 
        2  1971 1 1 29 GLN HG3  H   20.884  18.596  -8.898 1.00 . A A .  58 GLN HG3  1 1 
        2  1972 1 1 29 GLN N    N   19.255  20.653  -9.113 1.00 . A A .  58 GLN N    1 1 
        2  1973 1 1 29 GLN NE2  N   20.616  16.044  -8.763 1.00 . A A .  58 GLN NE2  1 1 
        2  1974 1 1 29 GLN O    O   18.103  20.918 -12.406 1.00 . A A .  58 GLN O    1 1 
        2  1975 1 1 29 GLN OE1  O   21.245  16.070 -10.869 1.00 . A A .  58 GLN OE1  1 1 
        2  1976 1 1 30 TRP C    C   15.641  22.272 -11.650 1.00 . A A .  59 TRP C    1 1 
        2  1977 1 1 30 TRP CA   C   15.633  20.804 -11.210 1.00 . A A .  59 TRP CA   1 1 
        2  1978 1 1 30 TRP CB   C   14.458  20.561 -10.239 1.00 . A A .  59 TRP CB   1 1 
        2  1979 1 1 30 TRP CD1  C   12.060  20.893 -11.031 1.00 . A A .  59 TRP CD1  1 1 
        2  1980 1 1 30 TRP CD2  C   13.025  19.049 -11.867 1.00 . A A .  59 TRP CD2  1 1 
        2  1981 1 1 30 TRP CE2  C   11.715  19.094 -12.377 1.00 . A A .  59 TRP CE2  1 1 
        2  1982 1 1 30 TRP CE3  C   13.845  17.976 -12.248 1.00 . A A .  59 TRP CE3  1 1 
        2  1983 1 1 30 TRP CG   C   13.225  20.197 -11.007 1.00 . A A .  59 TRP CG   1 1 
        2  1984 1 1 30 TRP CH2  C   12.050  17.066 -13.602 1.00 . A A .  59 TRP CH2  1 1 
        2  1985 1 1 30 TRP CZ2  C   11.235  18.124 -13.227 1.00 . A A .  59 TRP CZ2  1 1 
        2  1986 1 1 30 TRP CZ3  C   13.360  16.988 -13.117 1.00 . A A .  59 TRP CZ3  1 1 
        2  1987 1 1 30 TRP H    H   16.901  20.139  -9.650 1.00 . A A .  59 TRP H    1 1 
        2  1988 1 1 30 TRP HA   H   15.514  20.170 -12.085 1.00 . A A .  59 TRP HA   1 1 
        2  1989 1 1 30 TRP HB2  H   14.704  19.749  -9.573 1.00 . A A .  59 TRP HB2  1 1 
        2  1990 1 1 30 TRP HB3  H   14.268  21.456  -9.659 1.00 . A A .  59 TRP HB3  1 1 
        2  1991 1 1 30 TRP HD1  H   11.859  21.811 -10.504 1.00 . A A .  59 TRP HD1  1 1 
        2  1992 1 1 30 TRP HE1  H   10.243  20.507 -12.039 1.00 . A A .  59 TRP HE1  1 1 
        2  1993 1 1 30 TRP HE3  H   14.853  17.917 -11.878 1.00 . A A .  59 TRP HE3  1 1 
        2  1994 1 1 30 TRP HH2  H   11.676  16.315 -14.271 1.00 . A A .  59 TRP HH2  1 1 
        2  1995 1 1 30 TRP HZ2  H   10.231  18.189 -13.590 1.00 . A A .  59 TRP HZ2  1 1 
        2  1996 1 1 30 TRP HZ3  H   13.994  16.166 -13.408 1.00 . A A .  59 TRP HZ3  1 1 
        2  1997 1 1 30 TRP N    N   16.896  20.454 -10.576 1.00 . A A .  59 TRP N    1 1 
        2  1998 1 1 30 TRP NE1  N   11.163  20.226 -11.845 1.00 . A A .  59 TRP NE1  1 1 
        2  1999 1 1 30 TRP O    O   15.109  22.620 -12.700 1.00 . A A .  59 TRP O    1 1 
        2  2000 1 1 31 SER C    C   17.044  24.797 -12.437 1.00 . A A .  60 SER C    1 1 
        2  2001 1 1 31 SER CA   C   16.302  24.552 -11.128 1.00 . A A .  60 SER CA   1 1 
        2  2002 1 1 31 SER CB   C   17.013  25.295  -9.996 1.00 . A A .  60 SER CB   1 1 
        2  2003 1 1 31 SER H    H   16.656  22.788 -10.005 1.00 . A A .  60 SER H    1 1 
        2  2004 1 1 31 SER HA   H   15.298  24.936 -11.217 1.00 . A A .  60 SER HA   1 1 
        2  2005 1 1 31 SER HB2  H   16.638  24.950  -9.045 1.00 . A A .  60 SER HB2  1 1 
        2  2006 1 1 31 SER HB3  H   18.075  25.101 -10.052 1.00 . A A .  60 SER HB3  1 1 
        2  2007 1 1 31 SER HG   H   16.681  26.894 -11.053 1.00 . A A .  60 SER HG   1 1 
        2  2008 1 1 31 SER N    N   16.240  23.126 -10.826 1.00 . A A .  60 SER N    1 1 
        2  2009 1 1 31 SER O    O   16.895  25.851 -13.056 1.00 . A A .  60 SER O    1 1 
        2  2010 1 1 31 SER OG   O   16.764  26.689 -10.119 1.00 . A A .  60 SER OG   1 1 
        2  2011 1 1 32 LYS C    C   17.722  23.680 -15.293 1.00 . A A .  61 LYS C    1 1 
        2  2012 1 1 32 LYS CA   C   18.612  23.956 -14.087 1.00 . A A .  61 LYS CA   1 1 
        2  2013 1 1 32 LYS CB   C   19.780  22.970 -14.089 1.00 . A A .  61 LYS CB   1 1 
        2  2014 1 1 32 LYS CD   C   21.883  22.305 -12.921 1.00 . A A .  61 LYS CD   1 1 
        2  2015 1 1 32 LYS CE   C   22.773  22.581 -11.711 1.00 . A A .  61 LYS CE   1 1 
        2  2016 1 1 32 LYS CG   C   20.696  23.269 -12.904 1.00 . A A .  61 LYS CG   1 1 
        2  2017 1 1 32 LYS H    H   17.933  23.007 -12.316 1.00 . A A .  61 LYS H    1 1 
        2  2018 1 1 32 LYS HA   H   19.000  24.960 -14.156 1.00 . A A .  61 LYS HA   1 1 
        2  2019 1 1 32 LYS HB2  H   19.404  21.963 -14.013 1.00 . A A .  61 LYS HB2  1 1 
        2  2020 1 1 32 LYS HB3  H   20.338  23.076 -15.006 1.00 . A A .  61 LYS HB3  1 1 
        2  2021 1 1 32 LYS HD2  H   21.522  21.287 -12.879 1.00 . A A .  61 LYS HD2  1 1 
        2  2022 1 1 32 LYS HD3  H   22.454  22.450 -13.825 1.00 . A A .  61 LYS HD3  1 1 
        2  2023 1 1 32 LYS HE2  H   23.113  23.605 -11.740 1.00 . A A .  61 LYS HE2  1 1 
        2  2024 1 1 32 LYS HE3  H   22.205  22.415 -10.807 1.00 . A A .  61 LYS HE3  1 1 
        2  2025 1 1 32 LYS HG2  H   21.055  24.285 -12.972 1.00 . A A .  61 LYS HG2  1 1 
        2  2026 1 1 32 LYS HG3  H   20.147  23.142 -11.983 1.00 . A A .  61 LYS HG3  1 1 
        2  2027 1 1 32 LYS HZ1  H   24.013  21.210 -12.670 1.00 . A A .  61 LYS HZ1  1 1 
        2  2028 1 1 32 LYS HZ2  H   23.833  20.931 -11.004 1.00 . A A .  61 LYS HZ2  1 1 
        2  2029 1 1 32 LYS HZ3  H   24.815  22.203 -11.552 1.00 . A A .  61 LYS HZ3  1 1 
        2  2030 1 1 32 LYS N    N   17.848  23.823 -12.851 1.00 . A A .  61 LYS N    1 1 
        2  2031 1 1 32 LYS NZ   N   23.947  21.661 -11.736 1.00 . A A .  61 LYS NZ   1 1 
        2  2032 1 1 32 LYS O    O   18.058  24.035 -16.421 1.00 . A A .  61 LYS O    1 1 
        2  2033 1 1 33 THR C    C   14.970  23.979 -16.649 1.00 . A A .  62 THR C    1 1 
        2  2034 1 1 33 THR CA   C   15.649  22.719 -16.121 1.00 . A A .  62 THR CA   1 1 
        2  2035 1 1 33 THR CB   C   14.582  21.740 -15.628 1.00 . A A .  62 THR CB   1 1 
        2  2036 1 1 33 THR CG2  C   15.257  20.490 -15.064 1.00 . A A .  62 THR CG2  1 1 
        2  2037 1 1 33 THR H    H   16.370  22.783 -14.122 1.00 . A A .  62 THR H    1 1 
        2  2038 1 1 33 THR HA   H   16.197  22.255 -16.927 1.00 . A A .  62 THR HA   1 1 
        2  2039 1 1 33 THR HB   H   13.943  21.458 -16.450 1.00 . A A .  62 THR HB   1 1 
        2  2040 1 1 33 THR HG1  H   14.077  23.276 -14.548 1.00 . A A .  62 THR HG1  1 1 
        2  2041 1 1 33 THR HG21 H   14.510  19.838 -14.637 1.00 . A A .  62 THR HG21 1 1 
        2  2042 1 1 33 THR HG22 H   15.964  20.776 -14.302 1.00 . A A .  62 THR HG22 1 1 
        2  2043 1 1 33 THR HG23 H   15.773  19.973 -15.860 1.00 . A A .  62 THR HG23 1 1 
        2  2044 1 1 33 THR N    N   16.584  23.042 -15.044 1.00 . A A .  62 THR N    1 1 
        2  2045 1 1 33 THR O    O   14.430  23.987 -17.755 1.00 . A A .  62 THR O    1 1 
        2  2046 1 1 33 THR OG1  O   13.802  22.358 -14.616 1.00 . A A .  62 THR OG1  1 1 
        2  2047 1 1 34 PHE C    C   15.173  27.469 -15.633 1.00 . A A .  63 PHE C    1 1 
        2  2048 1 1 34 PHE CA   C   14.387  26.309 -16.232 1.00 . A A .  63 PHE CA   1 1 
        2  2049 1 1 34 PHE CB   C   12.939  26.364 -15.738 1.00 . A A .  63 PHE CB   1 1 
        2  2050 1 1 34 PHE CD1  C   13.129  27.551 -13.525 1.00 . A A .  63 PHE CD1  1 1 
        2  2051 1 1 34 PHE CD2  C   12.691  25.169 -13.531 1.00 . A A .  63 PHE CD2  1 1 
        2  2052 1 1 34 PHE CE1  C   13.108  27.553 -12.126 1.00 . A A .  63 PHE CE1  1 1 
        2  2053 1 1 34 PHE CE2  C   12.669  25.169 -12.132 1.00 . A A .  63 PHE CE2  1 1 
        2  2054 1 1 34 PHE CG   C   12.921  26.360 -14.228 1.00 . A A .  63 PHE CG   1 1 
        2  2055 1 1 34 PHE CZ   C   12.878  26.363 -11.428 1.00 . A A .  63 PHE CZ   1 1 
        2  2056 1 1 34 PHE H    H   15.445  24.975 -14.985 1.00 . A A .  63 PHE H    1 1 
        2  2057 1 1 34 PHE HA   H   14.396  26.402 -17.307 1.00 . A A .  63 PHE HA   1 1 
        2  2058 1 1 34 PHE HB2  H   12.468  27.265 -16.099 1.00 . A A .  63 PHE HB2  1 1 
        2  2059 1 1 34 PHE HB3  H   12.402  25.504 -16.105 1.00 . A A .  63 PHE HB3  1 1 
        2  2060 1 1 34 PHE HD1  H   13.307  28.472 -14.064 1.00 . A A .  63 PHE HD1  1 1 
        2  2061 1 1 34 PHE HD2  H   12.528  24.250 -14.073 1.00 . A A .  63 PHE HD2  1 1 
        2  2062 1 1 34 PHE HE1  H   13.268  28.474 -11.584 1.00 . A A .  63 PHE HE1  1 1 
        2  2063 1 1 34 PHE HE2  H   12.493  24.250 -11.594 1.00 . A A .  63 PHE HE2  1 1 
        2  2064 1 1 34 PHE HZ   H   12.862  26.363 -10.349 1.00 . A A .  63 PHE HZ   1 1 
        2  2065 1 1 34 PHE N    N   15.002  25.041 -15.851 1.00 . A A .  63 PHE N    1 1 
        2  2066 1 1 34 PHE O    O   15.896  27.303 -14.651 1.00 . A A .  63 PHE O    1 1 
        2  2067 1 1 35 THR C    C   14.754  31.006 -15.663 1.00 . A A .  64 THR C    1 1 
        2  2068 1 1 35 THR CA   C   15.727  29.847 -15.781 1.00 . A A .  64 THR CA   1 1 
        2  2069 1 1 35 THR CB   C   16.842  30.212 -16.761 1.00 . A A .  64 THR CB   1 1 
        2  2070 1 1 35 THR CG2  C   17.884  29.095 -16.795 1.00 . A A .  64 THR CG2  1 1 
        2  2071 1 1 35 THR H    H   14.442  28.705 -17.022 1.00 . A A .  64 THR H    1 1 
        2  2072 1 1 35 THR HA   H   16.165  29.664 -14.809 1.00 . A A .  64 THR HA   1 1 
        2  2073 1 1 35 THR HB   H   17.315  31.126 -16.442 1.00 . A A .  64 THR HB   1 1 
        2  2074 1 1 35 THR HG1  H   16.754  31.126 -18.476 1.00 . A A .  64 THR HG1  1 1 
        2  2075 1 1 35 THR HG21 H   17.387  28.143 -16.801 1.00 . A A .  64 THR HG21 1 1 
        2  2076 1 1 35 THR HG22 H   18.511  29.164 -15.919 1.00 . A A .  64 THR HG22 1 1 
        2  2077 1 1 35 THR HG23 H   18.490  29.192 -17.683 1.00 . A A .  64 THR HG23 1 1 
        2  2078 1 1 35 THR N    N   15.029  28.643 -16.240 1.00 . A A .  64 THR N    1 1 
        2  2079 1 1 35 THR O    O   13.599  30.899 -16.074 1.00 . A A .  64 THR O    1 1 
        2  2080 1 1 35 THR OG1  O   16.290  30.400 -18.057 1.00 . A A .  64 THR OG1  1 1 
        2  2081 1 1 36 PHE C    C   14.898  34.436 -15.792 1.00 . A A .  65 PHE C    1 1 
        2  2082 1 1 36 PHE CA   C   14.381  33.299 -14.920 1.00 . A A .  65 PHE CA   1 1 
        2  2083 1 1 36 PHE CB   C   14.387  33.718 -13.433 1.00 . A A .  65 PHE CB   1 1 
        2  2084 1 1 36 PHE CD1  C   11.911  33.460 -13.107 1.00 . A A .  65 PHE CD1  1 1 
        2  2085 1 1 36 PHE CD2  C   12.911  35.619 -12.640 1.00 . A A .  65 PHE CD2  1 1 
        2  2086 1 1 36 PHE CE1  C   10.654  33.966 -12.765 1.00 . A A .  65 PHE CE1  1 1 
        2  2087 1 1 36 PHE CE2  C   11.652  36.125 -12.293 1.00 . A A .  65 PHE CE2  1 1 
        2  2088 1 1 36 PHE CG   C   13.038  34.285 -13.046 1.00 . A A .  65 PHE CG   1 1 
        2  2089 1 1 36 PHE CZ   C   10.523  35.296 -12.357 1.00 . A A .  65 PHE CZ   1 1 
        2  2090 1 1 36 PHE H    H   16.152  32.139 -14.782 1.00 . A A .  65 PHE H    1 1 
        2  2091 1 1 36 PHE HA   H   13.367  33.071 -15.224 1.00 . A A .  65 PHE HA   1 1 
        2  2092 1 1 36 PHE HB2  H   14.597  32.853 -12.821 1.00 . A A .  65 PHE HB2  1 1 
        2  2093 1 1 36 PHE HB3  H   15.153  34.461 -13.266 1.00 . A A .  65 PHE HB3  1 1 
        2  2094 1 1 36 PHE HD1  H   12.012  32.432 -13.419 1.00 . A A .  65 PHE HD1  1 1 
        2  2095 1 1 36 PHE HD2  H   13.783  36.256 -12.590 1.00 . A A .  65 PHE HD2  1 1 
        2  2096 1 1 36 PHE HE1  H    9.785  33.327 -12.813 1.00 . A A .  65 PHE HE1  1 1 
        2  2097 1 1 36 PHE HE2  H   11.550  37.150 -11.975 1.00 . A A .  65 PHE HE2  1 1 
        2  2098 1 1 36 PHE HZ   H    9.553  35.687 -12.094 1.00 . A A .  65 PHE HZ   1 1 
        2  2099 1 1 36 PHE N    N   15.223  32.116 -15.094 1.00 . A A .  65 PHE N    1 1 
        2  2100 1 1 36 PHE O    O   15.994  34.954 -15.575 1.00 . A A .  65 PHE O    1 1 
        2  2101 1 1 37 VAL C    C   13.303  36.853 -17.896 1.00 . A A .  66 VAL C    1 1 
        2  2102 1 1 37 VAL CA   C   14.466  35.889 -17.701 1.00 . A A .  66 VAL CA   1 1 
        2  2103 1 1 37 VAL CB   C   14.895  35.301 -19.049 1.00 . A A .  66 VAL CB   1 1 
        2  2104 1 1 37 VAL CG1  C   15.905  34.172 -18.820 1.00 . A A .  66 VAL CG1  1 1 
        2  2105 1 1 37 VAL CG2  C   13.667  34.748 -19.775 1.00 . A A .  66 VAL CG2  1 1 
        2  2106 1 1 37 VAL H    H   13.235  34.358 -16.903 1.00 . A A .  66 VAL H    1 1 
        2  2107 1 1 37 VAL HA   H   15.297  36.439 -17.291 1.00 . A A .  66 VAL HA   1 1 
        2  2108 1 1 37 VAL HB   H   15.352  36.076 -19.649 1.00 . A A .  66 VAL HB   1 1 
        2  2109 1 1 37 VAL HG11 H   16.803  34.577 -18.380 1.00 . A A .  66 VAL HG11 1 1 
        2  2110 1 1 37 VAL HG12 H   16.144  33.707 -19.764 1.00 . A A .  66 VAL HG12 1 1 
        2  2111 1 1 37 VAL HG13 H   15.481  33.434 -18.155 1.00 . A A .  66 VAL HG13 1 1 
        2  2112 1 1 37 VAL HG21 H   13.084  35.566 -20.170 1.00 . A A .  66 VAL HG21 1 1 
        2  2113 1 1 37 VAL HG22 H   13.067  34.183 -19.081 1.00 . A A .  66 VAL HG22 1 1 
        2  2114 1 1 37 VAL HG23 H   13.985  34.108 -20.584 1.00 . A A .  66 VAL HG23 1 1 
        2  2115 1 1 37 VAL N    N   14.096  34.815 -16.783 1.00 . A A .  66 VAL N    1 1 
        2  2116 1 1 37 VAL O    O   12.137  36.459 -17.846 1.00 . A A .  66 VAL O    1 1 
        2  2117 1 1 38 ARG C    C   11.609  39.121 -17.180 1.00 . A A .  67 ARG C    1 1 
        2  2118 1 1 38 ARG CA   C   12.613  39.135 -18.324 1.00 . A A .  67 ARG CA   1 1 
        2  2119 1 1 38 ARG CB   C   11.888  38.887 -19.647 1.00 . A A .  67 ARG CB   1 1 
        2  2120 1 1 38 ARG CD   C   12.147  38.790 -22.130 1.00 . A A .  67 ARG CD   1 1 
        2  2121 1 1 38 ARG CG   C   12.889  38.964 -20.802 1.00 . A A .  67 ARG CG   1 1 
        2  2122 1 1 38 ARG CZ   C   12.256  36.412 -22.629 1.00 . A A .  67 ARG CZ   1 1 
        2  2123 1 1 38 ARG H    H   14.578  38.369 -18.149 1.00 . A A .  67 ARG H    1 1 
        2  2124 1 1 38 ARG HA   H   13.088  40.102 -18.360 1.00 . A A .  67 ARG HA   1 1 
        2  2125 1 1 38 ARG HB2  H   11.435  37.905 -19.627 1.00 . A A .  67 ARG HB2  1 1 
        2  2126 1 1 38 ARG HB3  H   11.122  39.639 -19.784 1.00 . A A .  67 ARG HB3  1 1 
        2  2127 1 1 38 ARG HD2  H   11.365  39.533 -22.201 1.00 . A A .  67 ARG HD2  1 1 
        2  2128 1 1 38 ARG HD3  H   12.844  38.924 -22.947 1.00 . A A .  67 ARG HD3  1 1 
        2  2129 1 1 38 ARG HE   H   10.617  37.334 -21.946 1.00 . A A .  67 ARG HE   1 1 
        2  2130 1 1 38 ARG HG2  H   13.383  39.925 -20.787 1.00 . A A .  67 ARG HG2  1 1 
        2  2131 1 1 38 ARG HG3  H   13.622  38.179 -20.697 1.00 . A A .  67 ARG HG3  1 1 
        2  2132 1 1 38 ARG HH11 H   13.930  37.464 -22.938 1.00 . A A .  67 ARG HH11 1 1 
        2  2133 1 1 38 ARG HH12 H   14.031  35.774 -23.299 1.00 . A A .  67 ARG HH12 1 1 
        2  2134 1 1 38 ARG HH21 H   10.743  35.118 -22.417 1.00 . A A .  67 ARG HH21 1 1 
        2  2135 1 1 38 ARG HH22 H   12.226  34.444 -23.005 1.00 . A A .  67 ARG HH22 1 1 
        2  2136 1 1 38 ARG N    N   13.632  38.116 -18.119 1.00 . A A .  67 ARG N    1 1 
        2  2137 1 1 38 ARG NE   N   11.552  37.459 -22.209 1.00 . A A .  67 ARG NE   1 1 
        2  2138 1 1 38 ARG NH1  N   13.503  36.562 -22.984 1.00 . A A .  67 ARG NH1  1 1 
        2  2139 1 1 38 ARG NH2  N   11.698  35.232 -22.688 1.00 . A A .  67 ARG NH2  1 1 
        2  2140 1 1 38 ARG O    O   10.503  39.647 -17.304 1.00 . A A .  67 ARG O    1 1 
        2  2141 1 1 39 GLY C    C   10.027  37.423 -15.104 1.00 . A A .  68 GLY C    1 1 
        2  2142 1 1 39 GLY CA   C   11.130  38.455 -14.899 1.00 . A A .  68 GLY CA   1 1 
        2  2143 1 1 39 GLY H    H   12.898  38.121 -16.020 1.00 . A A .  68 GLY H    1 1 
        2  2144 1 1 39 GLY HA2  H   11.717  38.183 -14.035 1.00 . A A .  68 GLY HA2  1 1 
        2  2145 1 1 39 GLY HA3  H   10.680  39.425 -14.737 1.00 . A A .  68 GLY HA3  1 1 
        2  2146 1 1 39 GLY N    N   12.004  38.522 -16.063 1.00 . A A .  68 GLY N    1 1 
        2  2147 1 1 39 GLY O    O    8.955  37.520 -14.504 1.00 . A A .  68 GLY O    1 1 
        2  2148 1 1 40 ARG C    C    9.989  34.019 -16.265 1.00 . A A .  69 ARG C    1 1 
        2  2149 1 1 40 ARG CA   C    9.317  35.386 -16.244 1.00 . A A .  69 ARG CA   1 1 
        2  2150 1 1 40 ARG CB   C    8.651  35.655 -17.596 1.00 . A A .  69 ARG CB   1 1 
        2  2151 1 1 40 ARG CD   C    6.870  34.901 -19.177 1.00 . A A .  69 ARG CD   1 1 
        2  2152 1 1 40 ARG CG   C    7.566  34.606 -17.848 1.00 . A A .  69 ARG CG   1 1 
        2  2153 1 1 40 ARG CZ   C    5.897  32.784 -19.876 1.00 . A A .  69 ARG CZ   1 1 
        2  2154 1 1 40 ARG H    H   11.167  36.414 -16.403 1.00 . A A .  69 ARG H    1 1 
        2  2155 1 1 40 ARG HA   H    8.554  35.383 -15.477 1.00 . A A .  69 ARG HA   1 1 
        2  2156 1 1 40 ARG HB2  H    8.206  36.639 -17.588 1.00 . A A .  69 ARG HB2  1 1 
        2  2157 1 1 40 ARG HB3  H    9.391  35.600 -18.380 1.00 . A A .  69 ARG HB3  1 1 
        2  2158 1 1 40 ARG HD2  H    6.517  35.921 -19.178 1.00 . A A .  69 ARG HD2  1 1 
        2  2159 1 1 40 ARG HD3  H    7.573  34.766 -19.987 1.00 . A A .  69 ARG HD3  1 1 
        2  2160 1 1 40 ARG HE   H    4.839  34.295 -19.096 1.00 . A A .  69 ARG HE   1 1 
        2  2161 1 1 40 ARG HG2  H    8.017  33.625 -17.889 1.00 . A A .  69 ARG HG2  1 1 
        2  2162 1 1 40 ARG HG3  H    6.841  34.639 -17.050 1.00 . A A .  69 ARG HG3  1 1 
        2  2163 1 1 40 ARG HH11 H    7.876  32.981 -20.109 1.00 . A A .  69 ARG HH11 1 1 
        2  2164 1 1 40 ARG HH12 H    7.209  31.466 -20.617 1.00 . A A .  69 ARG HH12 1 1 
        2  2165 1 1 40 ARG HH21 H    3.956  32.309 -19.758 1.00 . A A .  69 ARG HH21 1 1 
        2  2166 1 1 40 ARG HH22 H    4.989  31.084 -20.417 1.00 . A A .  69 ARG HH22 1 1 
        2  2167 1 1 40 ARG N    N   10.294  36.436 -15.957 1.00 . A A .  69 ARG N    1 1 
        2  2168 1 1 40 ARG NE   N    5.736  33.999 -19.359 1.00 . A A .  69 ARG NE   1 1 
        2  2169 1 1 40 ARG NH1  N    7.086  32.378 -20.228 1.00 . A A .  69 ARG NH1  1 1 
        2  2170 1 1 40 ARG NH2  N    4.867  31.997 -20.030 1.00 . A A .  69 ARG NH2  1 1 
        2  2171 1 1 40 ARG O    O   11.123  33.878 -16.724 1.00 . A A .  69 ARG O    1 1 
        2  2172 1 1 41 THR C    C    9.936  31.108 -17.151 1.00 . A A .  70 THR C    1 1 
        2  2173 1 1 41 THR CA   C    9.811  31.658 -15.735 1.00 . A A .  70 THR CA   1 1 
        2  2174 1 1 41 THR CB   C    8.891  30.751 -14.916 1.00 . A A .  70 THR CB   1 1 
        2  2175 1 1 41 THR CG2  C    9.577  29.407 -14.673 1.00 . A A .  70 THR CG2  1 1 
        2  2176 1 1 41 THR H    H    8.377  33.184 -15.421 1.00 . A A .  70 THR H    1 1 
        2  2177 1 1 41 THR HA   H   10.788  31.674 -15.274 1.00 . A A .  70 THR HA   1 1 
        2  2178 1 1 41 THR HB   H    7.971  30.589 -15.457 1.00 . A A .  70 THR HB   1 1 
        2  2179 1 1 41 THR HG1  H    9.427  31.429 -13.174 1.00 . A A .  70 THR HG1  1 1 
        2  2180 1 1 41 THR HG21 H   10.423  29.550 -14.017 1.00 . A A .  70 THR HG21 1 1 
        2  2181 1 1 41 THR HG22 H    9.917  29.001 -15.614 1.00 . A A .  70 THR HG22 1 1 
        2  2182 1 1 41 THR HG23 H    8.879  28.723 -14.217 1.00 . A A .  70 THR HG23 1 1 
        2  2183 1 1 41 THR N    N    9.277  33.012 -15.766 1.00 . A A .  70 THR N    1 1 
        2  2184 1 1 41 THR O    O    8.970  31.112 -17.916 1.00 . A A .  70 THR O    1 1 
        2  2185 1 1 41 THR OG1  O    8.607  31.370 -13.669 1.00 . A A .  70 THR OG1  1 1 
        2  2186 1 1 42 VAL C    C   12.081  28.722 -18.720 1.00 . A A .  71 VAL C    1 1 
        2  2187 1 1 42 VAL CA   C   11.385  30.075 -18.827 1.00 . A A .  71 VAL CA   1 1 
        2  2188 1 1 42 VAL CB   C   12.248  31.044 -19.642 1.00 . A A .  71 VAL CB   1 1 
        2  2189 1 1 42 VAL CG1  C   11.415  32.272 -20.020 1.00 . A A .  71 VAL CG1  1 1 
        2  2190 1 1 42 VAL CG2  C   13.450  31.497 -18.810 1.00 . A A .  71 VAL CG2  1 1 
        2  2191 1 1 42 VAL H    H   11.861  30.656 -16.842 1.00 . A A .  71 VAL H    1 1 
        2  2192 1 1 42 VAL HA   H   10.444  29.933 -19.343 1.00 . A A .  71 VAL HA   1 1 
        2  2193 1 1 42 VAL HB   H   12.593  30.552 -20.540 1.00 . A A .  71 VAL HB   1 1 
        2  2194 1 1 42 VAL HG11 H   11.984  32.899 -20.690 1.00 . A A .  71 VAL HG11 1 1 
        2  2195 1 1 42 VAL HG12 H   11.171  32.828 -19.126 1.00 . A A .  71 VAL HG12 1 1 
        2  2196 1 1 42 VAL HG13 H   10.506  31.956 -20.509 1.00 . A A .  71 VAL HG13 1 1 
        2  2197 1 1 42 VAL HG21 H   14.127  32.055 -19.437 1.00 . A A .  71 VAL HG21 1 1 
        2  2198 1 1 42 VAL HG22 H   13.961  30.638 -18.409 1.00 . A A .  71 VAL HG22 1 1 
        2  2199 1 1 42 VAL HG23 H   13.111  32.126 -17.999 1.00 . A A .  71 VAL HG23 1 1 
        2  2200 1 1 42 VAL N    N   11.133  30.633 -17.497 1.00 . A A .  71 VAL N    1 1 
        2  2201 1 1 42 VAL O    O   13.039  28.560 -17.965 1.00 . A A .  71 VAL O    1 1 
        2  2202 1 1 43 SER C    C   13.479  26.400 -20.267 1.00 . A A .  72 SER C    1 1 
        2  2203 1 1 43 SER CA   C   12.187  26.417 -19.461 1.00 . A A .  72 SER CA   1 1 
        2  2204 1 1 43 SER CB   C   11.208  25.401 -20.043 1.00 . A A .  72 SER CB   1 1 
        2  2205 1 1 43 SER H    H   10.832  27.928 -20.069 1.00 . A A .  72 SER H    1 1 
        2  2206 1 1 43 SER HA   H   12.402  26.145 -18.440 1.00 . A A .  72 SER HA   1 1 
        2  2207 1 1 43 SER HB2  H   11.712  24.461 -20.197 1.00 . A A .  72 SER HB2  1 1 
        2  2208 1 1 43 SER HB3  H   10.384  25.262 -19.354 1.00 . A A .  72 SER HB3  1 1 
        2  2209 1 1 43 SER HG   H   10.165  26.644 -21.116 1.00 . A A .  72 SER HG   1 1 
        2  2210 1 1 43 SER N    N   11.596  27.748 -19.482 1.00 . A A .  72 SER N    1 1 
        2  2211 1 1 43 SER O    O   13.623  27.153 -21.230 1.00 . A A .  72 SER O    1 1 
        2  2212 1 1 43 SER OG   O   10.724  25.883 -21.290 1.00 . A A .  72 SER OG   1 1 
        2  2213 1 1 44 VAL C    C   15.618  24.360 -21.650 1.00 . A A .  73 VAL C    1 1 
        2  2214 1 1 44 VAL CA   C   15.693  25.447 -20.584 1.00 . A A .  73 VAL CA   1 1 
        2  2215 1 1 44 VAL CB   C   16.822  25.126 -19.587 1.00 . A A .  73 VAL CB   1 1 
        2  2216 1 1 44 VAL CG1  C   18.171  25.039 -20.335 1.00 . A A .  73 VAL CG1  1 1 
        2  2217 1 1 44 VAL CG2  C   16.892  26.222 -18.483 1.00 . A A .  73 VAL CG2  1 1 
        2  2218 1 1 44 VAL H    H   14.259  24.962 -19.104 1.00 . A A .  73 VAL H    1 1 
        2  2219 1 1 44 VAL HA   H   15.910  26.392 -21.054 1.00 . A A .  73 VAL HA   1 1 
        2  2220 1 1 44 VAL HB   H   16.615  24.166 -19.130 1.00 . A A .  73 VAL HB   1 1 
        2  2221 1 1 44 VAL HG11 H   18.193  25.760 -21.141 1.00 . A A .  73 VAL HG11 1 1 
        2  2222 1 1 44 VAL HG12 H   18.296  24.049 -20.740 1.00 . A A .  73 VAL HG12 1 1 
        2  2223 1 1 44 VAL HG13 H   18.979  25.243 -19.651 1.00 . A A .  73 VAL HG13 1 1 
        2  2224 1 1 44 VAL HG21 H   16.199  27.023 -18.705 1.00 . A A .  73 VAL HG21 1 1 
        2  2225 1 1 44 VAL HG22 H   17.891  26.624 -18.428 1.00 . A A .  73 VAL HG22 1 1 
        2  2226 1 1 44 VAL HG23 H   16.634  25.788 -17.526 1.00 . A A .  73 VAL HG23 1 1 
        2  2227 1 1 44 VAL N    N   14.419  25.542 -19.877 1.00 . A A .  73 VAL N    1 1 
        2  2228 1 1 44 VAL O    O   15.414  23.188 -21.340 1.00 . A A .  73 VAL O    1 1 
        2  2229 1 1 45 SER C    C   16.875  22.832 -23.965 1.00 . A A .  74 SER C    1 1 
        2  2230 1 1 45 SER CA   C   15.710  23.815 -24.020 1.00 . A A .  74 SER CA   1 1 
        2  2231 1 1 45 SER CB   C   15.742  24.571 -25.346 1.00 . A A .  74 SER CB   1 1 
        2  2232 1 1 45 SER H    H   15.922  25.711 -23.094 1.00 . A A .  74 SER H    1 1 
        2  2233 1 1 45 SER HA   H   14.783  23.264 -23.957 1.00 . A A .  74 SER HA   1 1 
        2  2234 1 1 45 SER HB2  H   16.632  25.175 -25.398 1.00 . A A .  74 SER HB2  1 1 
        2  2235 1 1 45 SER HB3  H   15.743  23.860 -26.163 1.00 . A A .  74 SER HB3  1 1 
        2  2236 1 1 45 SER HG   H   14.306  25.607 -24.542 1.00 . A A .  74 SER HG   1 1 
        2  2237 1 1 45 SER N    N   15.772  24.760 -22.907 1.00 . A A .  74 SER N    1 1 
        2  2238 1 1 45 SER O    O   17.073  22.036 -24.881 1.00 . A A .  74 SER O    1 1 
        2  2239 1 1 45 SER OG   O   14.600  25.412 -25.434 1.00 . A A .  74 SER OG   1 1 
        2  2240 1 1 46 ASP C    C   18.925  21.586 -21.243 1.00 . A A .  75 ASP C    1 1 
        2  2241 1 1 46 ASP CA   C   18.800  22.016 -22.705 1.00 . A A .  75 ASP CA   1 1 
        2  2242 1 1 46 ASP CB   C   20.077  22.737 -23.135 1.00 . A A .  75 ASP CB   1 1 
        2  2243 1 1 46 ASP CG   C   21.242  21.756 -23.163 1.00 . A A .  75 ASP CG   1 1 
        2  2244 1 1 46 ASP H    H   17.436  23.556 -22.192 1.00 . A A .  75 ASP H    1 1 
        2  2245 1 1 46 ASP HA   H   18.676  21.133 -23.315 1.00 . A A .  75 ASP HA   1 1 
        2  2246 1 1 46 ASP HB2  H   19.936  23.156 -24.123 1.00 . A A .  75 ASP HB2  1 1 
        2  2247 1 1 46 ASP HB3  H   20.296  23.532 -22.434 1.00 . A A .  75 ASP HB3  1 1 
        2  2248 1 1 46 ASP N    N   17.646  22.899 -22.883 1.00 . A A .  75 ASP N    1 1 
        2  2249 1 1 46 ASP O    O   19.868  21.972 -20.550 1.00 . A A .  75 ASP O    1 1 
        2  2250 1 1 46 ASP OD1  O   21.216  20.860 -23.991 1.00 . A A .  75 ASP OD1  1 1 
        2  2251 1 1 46 ASP OD2  O   22.143  21.913 -22.356 1.00 . A A .  75 ASP OD2  1 1 
        2  2252 1 1 47 PRO C    C   18.901  19.099 -19.185 1.00 . A A .  76 PRO C    1 1 
        2  2253 1 1 47 PRO CA   C   17.991  20.309 -19.367 1.00 . A A .  76 PRO CA   1 1 
        2  2254 1 1 47 PRO CB   C   16.524  19.938 -19.123 1.00 . A A .  76 PRO CB   1 1 
        2  2255 1 1 47 PRO CD   C   16.838  20.295 -21.528 1.00 . A A .  76 PRO CD   1 1 
        2  2256 1 1 47 PRO CG   C   15.971  19.573 -20.473 1.00 . A A .  76 PRO CG   1 1 
        2  2257 1 1 47 PRO HA   H   18.283  21.099 -18.693 1.00 . A A .  76 PRO HA   1 1 
        2  2258 1 1 47 PRO HB2  H   16.451  19.098 -18.441 1.00 . A A .  76 PRO HB2  1 1 
        2  2259 1 1 47 PRO HB3  H   15.989  20.786 -18.719 1.00 . A A .  76 PRO HB3  1 1 
        2  2260 1 1 47 PRO HD2  H   17.160  19.602 -22.294 1.00 . A A .  76 PRO HD2  1 1 
        2  2261 1 1 47 PRO HD3  H   16.296  21.117 -21.970 1.00 . A A .  76 PRO HD3  1 1 
        2  2262 1 1 47 PRO HG2  H   16.028  18.499 -20.618 1.00 . A A .  76 PRO HG2  1 1 
        2  2263 1 1 47 PRO HG3  H   14.945  19.899 -20.560 1.00 . A A .  76 PRO HG3  1 1 
        2  2264 1 1 47 PRO N    N   17.993  20.800 -20.771 1.00 . A A .  76 PRO N    1 1 
        2  2265 1 1 47 PRO O    O   18.450  17.956 -19.245 1.00 . A A .  76 PRO O    1 1 
        2  2266 1 1 48 LYS C    C   21.446  18.105 -17.277 1.00 . A A .  77 LYS C    1 1 
        2  2267 1 1 48 LYS CA   C   21.151  18.277 -18.758 1.00 . A A .  77 LYS CA   1 1 
        2  2268 1 1 48 LYS CB   C   22.446  18.601 -19.493 1.00 . A A .  77 LYS CB   1 1 
        2  2269 1 1 48 LYS CD   C   23.452  19.063 -21.745 1.00 . A A .  77 LYS CD   1 1 
        2  2270 1 1 48 LYS CE   C   24.459  17.906 -21.804 1.00 . A A .  77 LYS CE   1 1 
        2  2271 1 1 48 LYS CG   C   22.184  18.626 -21.000 1.00 . A A .  77 LYS CG   1 1 
        2  2272 1 1 48 LYS H    H   20.491  20.286 -18.915 1.00 . A A .  77 LYS H    1 1 
        2  2273 1 1 48 LYS HA   H   20.749  17.351 -19.150 1.00 . A A .  77 LYS HA   1 1 
        2  2274 1 1 48 LYS HB2  H   22.810  19.566 -19.170 1.00 . A A .  77 LYS HB2  1 1 
        2  2275 1 1 48 LYS HB3  H   23.179  17.843 -19.265 1.00 . A A .  77 LYS HB3  1 1 
        2  2276 1 1 48 LYS HD2  H   23.192  19.361 -22.749 1.00 . A A .  77 LYS HD2  1 1 
        2  2277 1 1 48 LYS HD3  H   23.899  19.898 -21.229 1.00 . A A .  77 LYS HD3  1 1 
        2  2278 1 1 48 LYS HE2  H   24.878  17.739 -20.824 1.00 . A A .  77 LYS HE2  1 1 
        2  2279 1 1 48 LYS HE3  H   23.963  17.007 -22.140 1.00 . A A .  77 LYS HE3  1 1 
        2  2280 1 1 48 LYS HG2  H   21.890  17.639 -21.329 1.00 . A A .  77 LYS HG2  1 1 
        2  2281 1 1 48 LYS HG3  H   21.388  19.323 -21.213 1.00 . A A .  77 LYS HG3  1 1 
        2  2282 1 1 48 LYS HZ1  H   25.806  17.411 -23.312 1.00 . A A .  77 LYS HZ1  1 1 
        2  2283 1 1 48 LYS HZ2  H   26.384  18.577 -22.219 1.00 . A A .  77 LYS HZ2  1 1 
        2  2284 1 1 48 LYS HZ3  H   25.233  19.005 -23.393 1.00 . A A .  77 LYS HZ3  1 1 
        2  2285 1 1 48 LYS N    N   20.185  19.355 -18.957 1.00 . A A .  77 LYS N    1 1 
        2  2286 1 1 48 LYS NZ   N   25.553  18.250 -22.753 1.00 . A A .  77 LYS NZ   1 1 
        2  2287 1 1 48 LYS O    O   22.249  18.840 -16.705 1.00 . A A .  77 LYS O    1 1 
        2  2288 1 1 49 VAL C    C   20.981  15.344 -14.988 1.00 . A A .  78 VAL C    1 1 
        2  2289 1 1 49 VAL CA   C   20.993  16.849 -15.242 1.00 . A A .  78 VAL CA   1 1 
        2  2290 1 1 49 VAL CB   C   19.890  17.530 -14.424 1.00 . A A .  78 VAL CB   1 1 
        2  2291 1 1 49 VAL CG1  C   20.183  19.028 -14.320 1.00 . A A .  78 VAL CG1  1 1 
        2  2292 1 1 49 VAL CG2  C   18.539  17.335 -15.115 1.00 . A A .  78 VAL CG2  1 1 
        2  2293 1 1 49 VAL H    H   20.174  16.561 -17.174 1.00 . A A .  78 VAL H    1 1 
        2  2294 1 1 49 VAL HA   H   21.952  17.241 -14.930 1.00 . A A .  78 VAL HA   1 1 
        2  2295 1 1 49 VAL HB   H   19.857  17.103 -13.432 1.00 . A A .  78 VAL HB   1 1 
        2  2296 1 1 49 VAL HG11 H   21.146  19.177 -13.854 1.00 . A A .  78 VAL HG11 1 1 
        2  2297 1 1 49 VAL HG12 H   19.418  19.503 -13.727 1.00 . A A .  78 VAL HG12 1 1 
        2  2298 1 1 49 VAL HG13 H   20.189  19.462 -15.310 1.00 . A A .  78 VAL HG13 1 1 
        2  2299 1 1 49 VAL HG21 H   17.743  17.574 -14.418 1.00 . A A .  78 VAL HG21 1 1 
        2  2300 1 1 49 VAL HG22 H   18.443  16.311 -15.440 1.00 . A A .  78 VAL HG22 1 1 
        2  2301 1 1 49 VAL HG23 H   18.473  17.989 -15.972 1.00 . A A .  78 VAL HG23 1 1 
        2  2302 1 1 49 VAL N    N   20.793  17.123 -16.661 1.00 . A A .  78 VAL N    1 1 
        2  2303 1 1 49 VAL O    O   20.469  14.572 -15.798 1.00 . A A .  78 VAL O    1 1 
        2  2304 1 1 50 ILE C    C   20.605  13.202 -12.398 1.00 . A A .  79 ILE C    1 1 
        2  2305 1 1 50 ILE CA   C   21.612  13.518 -13.497 1.00 . A A .  79 ILE CA   1 1 
        2  2306 1 1 50 ILE CB   C   23.018  13.165 -13.018 1.00 . A A .  79 ILE CB   1 1 
        2  2307 1 1 50 ILE CD1  C   25.438  13.330 -13.600 1.00 . A A .  79 ILE CD1  1 1 
        2  2308 1 1 50 ILE CG1  C   24.017  13.458 -14.139 1.00 . A A .  79 ILE CG1  1 1 
        2  2309 1 1 50 ILE CG2  C   23.073  11.680 -12.677 1.00 . A A .  79 ILE CG2  1 1 
        2  2310 1 1 50 ILE H    H   21.943  15.597 -13.252 1.00 . A A .  79 ILE H    1 1 
        2  2311 1 1 50 ILE HA   H   21.383  12.911 -14.366 1.00 . A A .  79 ILE HA   1 1 
        2  2312 1 1 50 ILE HB   H   23.264  13.752 -12.145 1.00 . A A .  79 ILE HB   1 1 
        2  2313 1 1 50 ILE HD11 H   25.558  13.973 -12.741 1.00 . A A .  79 ILE HD11 1 1 
        2  2314 1 1 50 ILE HD12 H   26.138  13.619 -14.368 1.00 . A A .  79 ILE HD12 1 1 
        2  2315 1 1 50 ILE HD13 H   25.619  12.304 -13.311 1.00 . A A .  79 ILE HD13 1 1 
        2  2316 1 1 50 ILE HG12 H   23.870  12.753 -14.943 1.00 . A A .  79 ILE HG12 1 1 
        2  2317 1 1 50 ILE HG13 H   23.863  14.462 -14.505 1.00 . A A .  79 ILE HG13 1 1 
        2  2318 1 1 50 ILE HG21 H   24.097  11.381 -12.515 1.00 . A A .  79 ILE HG21 1 1 
        2  2319 1 1 50 ILE HG22 H   22.656  11.113 -13.495 1.00 . A A .  79 ILE HG22 1 1 
        2  2320 1 1 50 ILE HG23 H   22.500  11.494 -11.783 1.00 . A A .  79 ILE HG23 1 1 
        2  2321 1 1 50 ILE N    N   21.553  14.933 -13.859 1.00 . A A .  79 ILE N    1 1 
        2  2322 1 1 50 ILE O    O   20.206  14.083 -11.635 1.00 . A A .  79 ILE O    1 1 
        2  2323 1 1 51 CYS C    C   19.917  11.141 -10.015 1.00 . A A .  80 CYS C    1 1 
        2  2324 1 1 51 CYS CA   C   19.221  11.511 -11.320 1.00 . A A .  80 CYS CA   1 1 
        2  2325 1 1 51 CYS CB   C   18.414  10.319 -11.840 1.00 . A A .  80 CYS CB   1 1 
        2  2326 1 1 51 CYS H    H   20.543  11.282 -12.961 1.00 . A A .  80 CYS H    1 1 
        2  2327 1 1 51 CYS HA   H   18.543  12.323 -11.119 1.00 . A A .  80 CYS HA   1 1 
        2  2328 1 1 51 CYS HB2  H   17.537  10.180 -11.223 1.00 . A A .  80 CYS HB2  1 1 
        2  2329 1 1 51 CYS HB3  H   18.110  10.503 -12.861 1.00 . A A .  80 CYS HB3  1 1 
        2  2330 1 1 51 CYS N    N   20.191  11.939 -12.326 1.00 . A A .  80 CYS N    1 1 
        2  2331 1 1 51 CYS O    O   21.134  10.952  -9.974 1.00 . A A .  80 CYS O    1 1 
        2  2332 1 1 51 CYS SG   S   19.426   8.831 -11.773 1.00 . A A .  80 CYS SG   1 1 
        2  2333 1 1 52 ARG C    C   20.218   9.294  -7.621 1.00 . A A .  81 ARG C    1 1 
        2  2334 1 1 52 ARG CA   C   19.684  10.721  -7.639 1.00 . A A .  81 ARG CA   1 1 
        2  2335 1 1 52 ARG CB   C   18.600  10.869  -6.570 1.00 . A A .  81 ARG CB   1 1 
        2  2336 1 1 52 ARG CD   C   17.033  12.464  -5.466 1.00 . A A .  81 ARG CD   1 1 
        2  2337 1 1 52 ARG CG   C   18.149  12.328  -6.501 1.00 . A A .  81 ARG CG   1 1 
        2  2338 1 1 52 ARG CZ   C   15.533  14.186  -4.641 1.00 . A A .  81 ARG CZ   1 1 
        2  2339 1 1 52 ARG H    H   18.178  11.224  -9.040 1.00 . A A .  81 ARG H    1 1 
        2  2340 1 1 52 ARG HA   H   20.486  11.405  -7.412 1.00 . A A .  81 ARG HA   1 1 
        2  2341 1 1 52 ARG HB2  H   17.758  10.239  -6.821 1.00 . A A .  81 ARG HB2  1 1 
        2  2342 1 1 52 ARG HB3  H   18.999  10.573  -5.612 1.00 . A A .  81 ARG HB3  1 1 
        2  2343 1 1 52 ARG HD2  H   16.237  11.775  -5.706 1.00 . A A .  81 ARG HD2  1 1 
        2  2344 1 1 52 ARG HD3  H   17.424  12.228  -4.487 1.00 . A A .  81 ARG HD3  1 1 
        2  2345 1 1 52 ARG HE   H   16.881  14.483  -6.091 1.00 . A A .  81 ARG HE   1 1 
        2  2346 1 1 52 ARG HG2  H   18.985  12.949  -6.216 1.00 . A A .  81 ARG HG2  1 1 
        2  2347 1 1 52 ARG HG3  H   17.782  12.638  -7.468 1.00 . A A .  81 ARG HG3  1 1 
        2  2348 1 1 52 ARG HH11 H   15.384  12.384  -3.782 1.00 . A A .  81 ARG HH11 1 1 
        2  2349 1 1 52 ARG HH12 H   14.299  13.591  -3.181 1.00 . A A .  81 ARG HH12 1 1 
        2  2350 1 1 52 ARG HH21 H   15.449  16.067  -5.318 1.00 . A A .  81 ARG HH21 1 1 
        2  2351 1 1 52 ARG HH22 H   14.339  15.677  -4.048 1.00 . A A .  81 ARG HH22 1 1 
        2  2352 1 1 52 ARG N    N   19.138  11.053  -8.946 1.00 . A A .  81 ARG N    1 1 
        2  2353 1 1 52 ARG NE   N   16.510  13.824  -5.467 1.00 . A A .  81 ARG NE   1 1 
        2  2354 1 1 52 ARG NH1  N   15.033  13.320  -3.803 1.00 . A A .  81 ARG NH1  1 1 
        2  2355 1 1 52 ARG NH2  N   15.070  15.405  -4.672 1.00 . A A .  81 ARG NH2  1 1 
        2  2356 1 1 52 ARG O    O   21.075   8.952  -6.806 1.00 . A A .  81 ARG O    1 1 
        2  2357 1 1 53 THR C    C   21.544   6.954  -9.192 1.00 . A A .  82 THR C    1 1 
        2  2358 1 1 53 THR CA   C   20.137   7.065  -8.602 1.00 . A A .  82 THR CA   1 1 
        2  2359 1 1 53 THR CB   C   19.156   6.262  -9.461 1.00 . A A .  82 THR CB   1 1 
        2  2360 1 1 53 THR CG2  C   19.445   4.771  -9.307 1.00 . A A .  82 THR CG2  1 1 
        2  2361 1 1 53 THR H    H   19.031   8.785  -9.157 1.00 . A A .  82 THR H    1 1 
        2  2362 1 1 53 THR HA   H   20.144   6.646  -7.607 1.00 . A A .  82 THR HA   1 1 
        2  2363 1 1 53 THR HB   H   19.270   6.536 -10.493 1.00 . A A .  82 THR HB   1 1 
        2  2364 1 1 53 THR HG1  H   17.385   7.015  -9.743 1.00 . A A .  82 THR HG1  1 1 
        2  2365 1 1 53 THR HG21 H   20.466   4.572  -9.593 1.00 . A A .  82 THR HG21 1 1 
        2  2366 1 1 53 THR HG22 H   18.776   4.209  -9.941 1.00 . A A .  82 THR HG22 1 1 
        2  2367 1 1 53 THR HG23 H   19.295   4.480  -8.277 1.00 . A A .  82 THR HG23 1 1 
        2  2368 1 1 53 THR N    N   19.705   8.458  -8.524 1.00 . A A .  82 THR N    1 1 
        2  2369 1 1 53 THR O    O   22.381   6.203  -8.693 1.00 . A A .  82 THR O    1 1 
        2  2370 1 1 53 THR OG1  O   17.827   6.534  -9.038 1.00 . A A .  82 THR OG1  1 1 
        2  2371 1 1 54 CYS C    C   24.065   8.634 -10.260 1.00 . A A .  83 CYS C    1 1 
        2  2372 1 1 54 CYS CA   C   23.087   7.684 -10.940 1.00 . A A .  83 CYS CA   1 1 
        2  2373 1 1 54 CYS CB   C   22.919   8.087 -12.405 1.00 . A A .  83 CYS CB   1 1 
        2  2374 1 1 54 CYS H    H   21.082   8.275 -10.620 1.00 . A A .  83 CYS H    1 1 
        2  2375 1 1 54 CYS HA   H   23.489   6.682 -10.901 1.00 . A A .  83 CYS HA   1 1 
        2  2376 1 1 54 CYS HB2  H   22.464   9.064 -12.454 1.00 . A A .  83 CYS HB2  1 1 
        2  2377 1 1 54 CYS HB3  H   23.889   8.112 -12.883 1.00 . A A .  83 CYS HB3  1 1 
        2  2378 1 1 54 CYS N    N   21.790   7.702 -10.267 1.00 . A A .  83 CYS N    1 1 
        2  2379 1 1 54 CYS O    O   25.266   8.589 -10.519 1.00 . A A .  83 CYS O    1 1 
        2  2380 1 1 54 CYS SG   S   21.854   6.894 -13.256 1.00 . A A .  83 CYS SG   1 1 
        2  2381 1 1 55 GLN C    C   25.560   9.688  -7.994 1.00 . A A .  84 GLN C    1 1 
        2  2382 1 1 55 GLN CA   C   24.391  10.426  -8.656 1.00 . A A .  84 GLN CA   1 1 
        2  2383 1 1 55 GLN CB   C   23.547  11.159  -7.585 1.00 . A A .  84 GLN CB   1 1 
        2  2384 1 1 55 GLN CD   C   24.372  13.491  -7.931 1.00 . A A .  84 GLN CD   1 1 
        2  2385 1 1 55 GLN CG   C   23.171  12.563  -8.067 1.00 . A A .  84 GLN CG   1 1 
        2  2386 1 1 55 GLN H    H   22.586   9.463  -9.201 1.00 . A A .  84 GLN H    1 1 
        2  2387 1 1 55 GLN HA   H   24.791  11.143  -9.357 1.00 . A A .  84 GLN HA   1 1 
        2  2388 1 1 55 GLN HB2  H   22.647  10.597  -7.404 1.00 . A A .  84 GLN HB2  1 1 
        2  2389 1 1 55 GLN HB3  H   24.106  11.239  -6.660 1.00 . A A .  84 GLN HB3  1 1 
        2  2390 1 1 55 GLN HE21 H   23.380  14.855  -6.885 1.00 . A A .  84 GLN HE21 1 1 
        2  2391 1 1 55 GLN HE22 H   25.011  15.215  -7.189 1.00 . A A .  84 GLN HE22 1 1 
        2  2392 1 1 55 GLN HG2  H   22.864  12.518  -9.102 1.00 . A A .  84 GLN HG2  1 1 
        2  2393 1 1 55 GLN HG3  H   22.357  12.942  -7.463 1.00 . A A .  84 GLN HG3  1 1 
        2  2394 1 1 55 GLN N    N   23.549   9.482  -9.382 1.00 . A A .  84 GLN N    1 1 
        2  2395 1 1 55 GLN NE2  N   24.245  14.614  -7.281 1.00 . A A .  84 GLN NE2  1 1 
        2  2396 1 1 55 GLN O    O   26.722   9.951  -8.307 1.00 . A A .  84 GLN O    1 1 
        2  2397 1 1 55 GLN OE1  O   25.457  13.183  -8.423 1.00 . A A .  84 GLN OE1  1 1 
        2  2398 1 1 56 PRO C    C   27.204   7.203  -7.331 1.00 . A A .  85 PRO C    1 1 
        2  2399 1 1 56 PRO CA   C   26.339   8.013  -6.368 1.00 . A A .  85 PRO CA   1 1 
        2  2400 1 1 56 PRO CB   C   25.548   7.094  -5.411 1.00 . A A .  85 PRO CB   1 1 
        2  2401 1 1 56 PRO CD   C   23.931   8.387  -6.633 1.00 . A A .  85 PRO CD   1 1 
        2  2402 1 1 56 PRO CG   C   24.173   7.027  -5.989 1.00 . A A .  85 PRO CG   1 1 
        2  2403 1 1 56 PRO HA   H   26.958   8.684  -5.794 1.00 . A A .  85 PRO HA   1 1 
        2  2404 1 1 56 PRO HB2  H   25.992   6.106  -5.371 1.00 . A A .  85 PRO HB2  1 1 
        2  2405 1 1 56 PRO HB3  H   25.510   7.529  -4.420 1.00 . A A .  85 PRO HB3  1 1 
        2  2406 1 1 56 PRO HD2  H   23.247   8.289  -7.460 1.00 . A A .  85 PRO HD2  1 1 
        2  2407 1 1 56 PRO HD3  H   23.561   9.089  -5.903 1.00 . A A .  85 PRO HD3  1 1 
        2  2408 1 1 56 PRO HG2  H   24.120   6.242  -6.736 1.00 . A A .  85 PRO HG2  1 1 
        2  2409 1 1 56 PRO HG3  H   23.440   6.855  -5.214 1.00 . A A .  85 PRO HG3  1 1 
        2  2410 1 1 56 PRO N    N   25.277   8.784  -7.084 1.00 . A A .  85 PRO N    1 1 
        2  2411 1 1 56 PRO O    O   26.759   6.198  -7.884 1.00 . A A .  85 PRO O    1 1 
        2  2412 1 1 57 LYS C    C   30.746   6.838  -7.765 1.00 . A A .  86 LYS C    1 1 
        2  2413 1 1 57 LYS CA   C   29.375   6.955  -8.412 1.00 . A A .  86 LYS CA   1 1 
        2  2414 1 1 57 LYS CB   C   29.496   7.721  -9.732 1.00 . A A .  86 LYS CB   1 1 
        2  2415 1 1 57 LYS CD   C   28.046   6.227 -11.167 1.00 . A A .  86 LYS CD   1 1 
        2  2416 1 1 57 LYS CE   C   26.958   6.266 -12.239 1.00 . A A .  86 LYS CE   1 1 
        2  2417 1 1 57 LYS CG   C   28.187   7.619 -10.530 1.00 . A A .  86 LYS CG   1 1 
        2  2418 1 1 57 LYS H    H   28.743   8.450  -7.046 1.00 . A A .  86 LYS H    1 1 
        2  2419 1 1 57 LYS HA   H   29.012   5.961  -8.612 1.00 . A A .  86 LYS HA   1 1 
        2  2420 1 1 57 LYS HB2  H   29.704   8.760  -9.520 1.00 . A A .  86 LYS HB2  1 1 
        2  2421 1 1 57 LYS HB3  H   30.307   7.308 -10.312 1.00 . A A .  86 LYS HB3  1 1 
        2  2422 1 1 57 LYS HD2  H   28.980   5.934 -11.619 1.00 . A A .  86 LYS HD2  1 1 
        2  2423 1 1 57 LYS HD3  H   27.765   5.507 -10.417 1.00 . A A .  86 LYS HD3  1 1 
        2  2424 1 1 57 LYS HE2  H   26.018   6.553 -11.791 1.00 . A A .  86 LYS HE2  1 1 
        2  2425 1 1 57 LYS HE3  H   27.228   6.980 -13.003 1.00 . A A .  86 LYS HE3  1 1 
        2  2426 1 1 57 LYS HG2  H   27.356   7.791  -9.864 1.00 . A A .  86 LYS HG2  1 1 
        2  2427 1 1 57 LYS HG3  H   28.183   8.371 -11.305 1.00 . A A .  86 LYS HG3  1 1 
        2  2428 1 1 57 LYS HZ1  H   26.534   4.999 -13.835 1.00 . A A .  86 LYS HZ1  1 1 
        2  2429 1 1 57 LYS HZ2  H   26.125   4.362 -12.314 1.00 . A A .  86 LYS HZ2  1 1 
        2  2430 1 1 57 LYS HZ3  H   27.752   4.428 -12.801 1.00 . A A .  86 LYS HZ3  1 1 
        2  2431 1 1 57 LYS N    N   28.445   7.646  -7.519 1.00 . A A .  86 LYS N    1 1 
        2  2432 1 1 57 LYS NZ   N   26.832   4.911 -12.844 1.00 . A A .  86 LYS NZ   1 1 
        2  2433 1 1 57 LYS O    O   31.676   7.562  -8.117 1.00 . A A .  86 LYS O    1 1 
        2  2434 1 1 58 GLN C    C   32.379   4.197  -5.943 1.00 . A A .  87 GLN C    1 1 
        2  2435 1 1 58 GLN CA   C   32.124   5.690  -6.118 1.00 . A A .  87 GLN CA   1 1 
        2  2436 1 1 58 GLN CB   C   32.087   6.366  -4.748 1.00 . A A .  87 GLN CB   1 1 
        2  2437 1 1 58 GLN CD   C   32.062   8.573  -3.572 1.00 . A A .  87 GLN CD   1 1 
        2  2438 1 1 58 GLN CG   C   32.061   7.884  -4.932 1.00 . A A .  87 GLN CG   1 1 
        2  2439 1 1 58 GLN H    H   30.082   5.365  -6.583 1.00 . A A .  87 GLN H    1 1 
        2  2440 1 1 58 GLN HA   H   32.935   6.114  -6.692 1.00 . A A .  87 GLN HA   1 1 
        2  2441 1 1 58 GLN HB2  H   31.197   6.052  -4.217 1.00 . A A .  87 GLN HB2  1 1 
        2  2442 1 1 58 GLN HB3  H   32.966   6.088  -4.184 1.00 . A A .  87 GLN HB3  1 1 
        2  2443 1 1 58 GLN HE21 H   30.537   9.768  -4.009 1.00 . A A .  87 GLN HE21 1 1 
        2  2444 1 1 58 GLN HE22 H   31.184   9.956  -2.451 1.00 . A A .  87 GLN HE22 1 1 
        2  2445 1 1 58 GLN HG2  H   32.934   8.193  -5.491 1.00 . A A .  87 GLN HG2  1 1 
        2  2446 1 1 58 GLN HG3  H   31.171   8.164  -5.475 1.00 . A A .  87 GLN HG3  1 1 
        2  2447 1 1 58 GLN N    N   30.862   5.912  -6.817 1.00 . A A .  87 GLN N    1 1 
        2  2448 1 1 58 GLN NE2  N   31.188   9.511  -3.323 1.00 . A A .  87 GLN NE2  1 1 
        2  2449 1 1 58 GLN O    O   31.454   3.420  -5.710 1.00 . A A .  87 GLN O    1 1 
        2  2450 1 1 58 GLN OE1  O   32.879   8.246  -2.711 1.00 . A A .  87 GLN OE1  1 1 
        2  2451 1 1 59 HIS C    C   35.436   2.298  -5.335 1.00 . A A .  88 HIS C    1 1 
        2  2452 1 1 59 HIS CA   C   34.028   2.404  -5.908 1.00 . A A .  88 HIS CA   1 1 
        2  2453 1 1 59 HIS CB   C   33.971   1.702  -7.268 1.00 . A A .  88 HIS CB   1 1 
        2  2454 1 1 59 HIS CD2  C   33.339  -0.822  -6.898 1.00 . A A .  88 HIS CD2  1 1 
        2  2455 1 1 59 HIS CE1  C   35.341  -1.647  -6.863 1.00 . A A .  88 HIS CE1  1 1 
        2  2456 1 1 59 HIS CG   C   34.204   0.229  -7.076 1.00 . A A .  88 HIS CG   1 1 
        2  2457 1 1 59 HIS H    H   34.339   4.473  -6.241 1.00 . A A .  88 HIS H    1 1 
        2  2458 1 1 59 HIS HA   H   33.340   1.914  -5.234 1.00 . A A .  88 HIS HA   1 1 
        2  2459 1 1 59 HIS HB2  H   32.999   1.858  -7.713 1.00 . A A .  88 HIS HB2  1 1 
        2  2460 1 1 59 HIS HB3  H   34.736   2.106  -7.915 1.00 . A A .  88 HIS HB3  1 1 
        2  2461 1 1 59 HIS HD2  H   32.262  -0.742  -6.866 1.00 . A A .  88 HIS HD2  1 1 
        2  2462 1 1 59 HIS HE1  H   36.169  -2.337  -6.801 1.00 . A A .  88 HIS HE1  1 1 
        2  2463 1 1 59 HIS HE2  H   33.702  -2.907  -6.626 1.00 . A A .  88 HIS HE2  1 1 
        2  2464 1 1 59 HIS N    N   33.646   3.805  -6.056 1.00 . A A .  88 HIS N    1 1 
        2  2465 1 1 59 HIS ND1  N   35.475  -0.321  -7.051 1.00 . A A .  88 HIS ND1  1 1 
        2  2466 1 1 59 HIS NE2  N   34.058  -2.005  -6.764 1.00 . A A .  88 HIS NE2  1 1 
        2  2467 1 1 59 HIS O    O   36.413   2.180  -6.076 1.00 . A A .  88 HIS O    1 1 
        2  2468 1 1 60 ASP C    C   37.446   0.879  -3.589 1.00 . A A .  89 ASP C    1 1 
        2  2469 1 1 60 ASP CA   C   36.827   2.251  -3.348 1.00 . A A .  89 ASP CA   1 1 
        2  2470 1 1 60 ASP CB   C   36.660   2.479  -1.845 1.00 . A A .  89 ASP CB   1 1 
        2  2471 1 1 60 ASP CG   C   38.025   2.502  -1.166 1.00 . A A .  89 ASP CG   1 1 
        2  2472 1 1 60 ASP H    H   34.720   2.436  -3.471 1.00 . A A .  89 ASP H    1 1 
        2  2473 1 1 60 ASP HA   H   37.482   3.011  -3.748 1.00 . A A .  89 ASP HA   1 1 
        2  2474 1 1 60 ASP HB2  H   36.159   3.421  -1.676 1.00 . A A .  89 ASP HB2  1 1 
        2  2475 1 1 60 ASP HB3  H   36.069   1.679  -1.427 1.00 . A A .  89 ASP HB3  1 1 
        2  2476 1 1 60 ASP N    N   35.532   2.341  -4.011 1.00 . A A .  89 ASP N    1 1 
        2  2477 1 1 60 ASP O    O   36.812  -0.150  -3.352 1.00 . A A .  89 ASP O    1 1 
        2  2478 1 1 60 ASP OD1  O   39.002   2.195  -1.831 1.00 . A A .  89 ASP OD1  1 1 
        2  2479 1 1 60 ASP OD2  O   38.075   2.833   0.008 1.00 . A A .  89 ASP OD2  1 1 
        2  2480 1 1 61 SER C    C   40.839  -0.280  -3.861 1.00 . A A .  90 SER C    1 1 
        2  2481 1 1 61 SER CA   C   39.399  -0.374  -4.346 1.00 . A A .  90 SER CA   1 1 
        2  2482 1 1 61 SER CB   C   39.382  -0.659  -5.849 1.00 . A A .  90 SER CB   1 1 
        2  2483 1 1 61 SER H    H   39.133   1.727  -4.240 1.00 . A A .  90 SER H    1 1 
        2  2484 1 1 61 SER HA   H   38.912  -1.193  -3.831 1.00 . A A .  90 SER HA   1 1 
        2  2485 1 1 61 SER HB2  H   40.006  -1.514  -6.064 1.00 . A A .  90 SER HB2  1 1 
        2  2486 1 1 61 SER HB3  H   38.365  -0.866  -6.165 1.00 . A A .  90 SER HB3  1 1 
        2  2487 1 1 61 SER HG   H   39.143   1.034  -6.779 1.00 . A A .  90 SER HG   1 1 
        2  2488 1 1 61 SER N    N   38.687   0.873  -4.066 1.00 . A A .  90 SER N    1 1 
        2  2489 1 1 61 SER O    O   41.376   0.817  -3.694 1.00 . A A .  90 SER O    1 1 
        2  2490 1 1 61 SER OG   O   39.886   0.472  -6.545 1.00 . A A .  90 SER OG   1 1 
        2  2491 1 1 62 ILE C    C   43.689  -2.340  -4.096 1.00 . A A .  91 ILE C    1 1 
        2  2492 1 1 62 ILE CA   C   42.839  -1.492  -3.157 1.00 . A A .  91 ILE CA   1 1 
        2  2493 1 1 62 ILE CB   C   42.878  -2.084  -1.749 1.00 . A A .  91 ILE CB   1 1 
        2  2494 1 1 62 ILE CD1  C   41.911  -1.893   0.540 1.00 . A A .  91 ILE CD1  1 1 
        2  2495 1 1 62 ILE CG1  C   42.086  -1.184  -0.799 1.00 . A A .  91 ILE CG1  1 1 
        2  2496 1 1 62 ILE CG2  C   44.328  -2.166  -1.266 1.00 . A A .  91 ILE CG2  1 1 
        2  2497 1 1 62 ILE H    H   40.969  -2.273  -3.785 1.00 . A A .  91 ILE H    1 1 
        2  2498 1 1 62 ILE HA   H   43.253  -0.492  -3.125 1.00 . A A .  91 ILE HA   1 1 
        2  2499 1 1 62 ILE HB   H   42.444  -3.073  -1.758 1.00 . A A .  91 ILE HB   1 1 
        2  2500 1 1 62 ILE HD11 H   42.880  -2.155   0.937 1.00 . A A .  91 ILE HD11 1 1 
        2  2501 1 1 62 ILE HD12 H   41.327  -2.787   0.396 1.00 . A A .  91 ILE HD12 1 1 
        2  2502 1 1 62 ILE HD13 H   41.403  -1.238   1.233 1.00 . A A .  91 ILE HD13 1 1 
        2  2503 1 1 62 ILE HG12 H   42.621  -0.255  -0.651 1.00 . A A .  91 ILE HG12 1 1 
        2  2504 1 1 62 ILE HG13 H   41.112  -0.979  -1.226 1.00 . A A .  91 ILE HG13 1 1 
        2  2505 1 1 62 ILE HG21 H   44.863  -2.885  -1.863 1.00 . A A .  91 ILE HG21 1 1 
        2  2506 1 1 62 ILE HG22 H   44.347  -2.469  -0.227 1.00 . A A .  91 ILE HG22 1 1 
        2  2507 1 1 62 ILE HG23 H   44.793  -1.196  -1.367 1.00 . A A .  91 ILE HG23 1 1 
        2  2508 1 1 62 ILE N    N   41.457  -1.436  -3.632 1.00 . A A .  91 ILE N    1 1 
        2  2509 1 1 62 ILE O    O   43.299  -3.442  -4.482 1.00 . A A .  91 ILE O    1 1 
        2  2510 1 1 63 TRP C    C   46.580  -3.554  -4.541 1.00 . A A .  92 TRP C    1 1 
        2  2511 1 1 63 TRP CA   C   45.769  -2.535  -5.334 1.00 . A A .  92 TRP CA   1 1 
        2  2512 1 1 63 TRP CB   C   46.720  -1.550  -6.019 1.00 . A A .  92 TRP CB   1 1 
        2  2513 1 1 63 TRP CD1  C   48.431  -3.203  -6.891 1.00 . A A .  92 TRP CD1  1 1 
        2  2514 1 1 63 TRP CD2  C   47.367  -2.101  -8.541 1.00 . A A .  92 TRP CD2  1 1 
        2  2515 1 1 63 TRP CE2  C   48.288  -2.981  -9.162 1.00 . A A .  92 TRP CE2  1 1 
        2  2516 1 1 63 TRP CE3  C   46.568  -1.288  -9.363 1.00 . A A .  92 TRP CE3  1 1 
        2  2517 1 1 63 TRP CG   C   47.478  -2.260  -7.097 1.00 . A A .  92 TRP CG   1 1 
        2  2518 1 1 63 TRP CH2  C   47.605  -2.234 -11.352 1.00 . A A .  92 TRP CH2  1 1 
        2  2519 1 1 63 TRP CZ2  C   48.408  -3.049 -10.550 1.00 . A A .  92 TRP CZ2  1 1 
        2  2520 1 1 63 TRP CZ3  C   46.687  -1.356 -10.760 1.00 . A A .  92 TRP CZ3  1 1 
        2  2521 1 1 63 TRP H    H   45.116  -0.939  -4.103 1.00 . A A .  92 TRP H    1 1 
        2  2522 1 1 63 TRP HA   H   45.195  -3.050  -6.093 1.00 . A A .  92 TRP HA   1 1 
        2  2523 1 1 63 TRP HB2  H   46.151  -0.740  -6.453 1.00 . A A .  92 TRP HB2  1 1 
        2  2524 1 1 63 TRP HB3  H   47.416  -1.157  -5.289 1.00 . A A .  92 TRP HB3  1 1 
        2  2525 1 1 63 TRP HD1  H   48.761  -3.563  -5.933 1.00 . A A .  92 TRP HD1  1 1 
        2  2526 1 1 63 TRP HE1  H   49.611  -4.310  -8.239 1.00 . A A .  92 TRP HE1  1 1 
        2  2527 1 1 63 TRP HE3  H   45.859  -0.607  -8.916 1.00 . A A .  92 TRP HE3  1 1 
        2  2528 1 1 63 TRP HH2  H   47.690  -2.281 -12.428 1.00 . A A .  92 TRP HH2  1 1 
        2  2529 1 1 63 TRP HZ2  H   49.116  -3.728 -11.002 1.00 . A A .  92 TRP HZ2  1 1 
        2  2530 1 1 63 TRP HZ3  H   46.067  -0.726 -11.382 1.00 . A A .  92 TRP HZ3  1 1 
        2  2531 1 1 63 TRP N    N   44.857  -1.818  -4.449 1.00 . A A .  92 TRP N    1 1 
        2  2532 1 1 63 TRP NE1  N   48.912  -3.629  -8.113 1.00 . A A .  92 TRP NE1  1 1 
        2  2533 1 1 63 TRP O    O   47.048  -3.265  -3.440 1.00 . A A .  92 TRP O    1 1 
        2  2534 1 1 64 CYS C    C   48.785  -6.118  -5.249 1.00 . A A .  93 CYS C    1 1 
        2  2535 1 1 64 CYS CA   C   47.517  -5.811  -4.463 1.00 . A A .  93 CYS CA   1 1 
        2  2536 1 1 64 CYS CB   C   46.673  -7.078  -4.364 1.00 . A A .  93 CYS CB   1 1 
        2  2537 1 1 64 CYS H    H   46.360  -4.908  -5.995 1.00 . A A .  93 CYS H    1 1 
        2  2538 1 1 64 CYS HA   H   47.795  -5.502  -3.464 1.00 . A A .  93 CYS HA   1 1 
        2  2539 1 1 64 CYS HB2  H   45.892  -6.929  -3.638 1.00 . A A .  93 CYS HB2  1 1 
        2  2540 1 1 64 CYS HB3  H   46.235  -7.297  -5.328 1.00 . A A .  93 CYS HB3  1 1 
        2  2541 1 1 64 CYS N    N   46.751  -4.746  -5.114 1.00 . A A .  93 CYS N    1 1 
        2  2542 1 1 64 CYS O    O   48.752  -6.275  -6.471 1.00 . A A .  93 CYS O    1 1 
        2  2543 1 1 64 CYS SG   S   47.720  -8.464  -3.844 1.00 . A A .  93 CYS SG   1 1 
        2  2544 1 1 65 THR C    C   51.410  -8.026  -5.213 1.00 . A A .  94 THR C    1 1 
        2  2545 1 1 65 THR CA   C   51.183  -6.517  -5.165 1.00 . A A .  94 THR CA   1 1 
        2  2546 1 1 65 THR CB   C   52.315  -5.853  -4.377 1.00 . A A .  94 THR CB   1 1 
        2  2547 1 1 65 THR CG2  C   51.952  -4.397  -4.088 1.00 . A A .  94 THR CG2  1 1 
        2  2548 1 1 65 THR H    H   49.861  -6.093  -3.565 1.00 . A A .  94 THR H    1 1 
        2  2549 1 1 65 THR HA   H   51.186  -6.130  -6.172 1.00 . A A .  94 THR HA   1 1 
        2  2550 1 1 65 THR HB   H   53.220  -5.882  -4.962 1.00 . A A .  94 THR HB   1 1 
        2  2551 1 1 65 THR HG1  H   52.672  -7.470  -3.353 1.00 . A A .  94 THR HG1  1 1 
        2  2552 1 1 65 THR HG21 H   52.779  -3.911  -3.591 1.00 . A A .  94 THR HG21 1 1 
        2  2553 1 1 65 THR HG22 H   51.080  -4.362  -3.450 1.00 . A A .  94 THR HG22 1 1 
        2  2554 1 1 65 THR HG23 H   51.741  -3.887  -5.015 1.00 . A A .  94 THR HG23 1 1 
        2  2555 1 1 65 THR N    N   49.902  -6.215  -4.535 1.00 . A A .  94 THR N    1 1 
        2  2556 1 1 65 THR O    O   52.191  -8.523  -6.025 1.00 . A A .  94 THR O    1 1 
        2  2557 1 1 65 THR OG1  O   52.513  -6.546  -3.151 1.00 . A A .  94 THR OG1  1 1 
        2  2558 1 1 66 ALA C    C   50.158 -10.842  -5.495 1.00 . A A .  95 ALA C    1 1 
        2  2559 1 1 66 ALA CA   C   50.838 -10.201  -4.290 1.00 . A A .  95 ALA CA   1 1 
        2  2560 1 1 66 ALA CB   C   50.215 -10.743  -3.000 1.00 . A A .  95 ALA CB   1 1 
        2  2561 1 1 66 ALA H    H   50.102  -8.301  -3.726 1.00 . A A .  95 ALA H    1 1 
        2  2562 1 1 66 ALA HA   H   51.886 -10.460  -4.303 1.00 . A A .  95 ALA HA   1 1 
        2  2563 1 1 66 ALA HB1  H   50.567 -10.165  -2.159 1.00 . A A .  95 ALA HB1  1 1 
        2  2564 1 1 66 ALA HB2  H   50.501 -11.777  -2.870 1.00 . A A .  95 ALA HB2  1 1 
        2  2565 1 1 66 ALA HB3  H   49.139 -10.673  -3.061 1.00 . A A .  95 ALA HB3  1 1 
        2  2566 1 1 66 ALA N    N   50.714  -8.750  -4.341 1.00 . A A .  95 ALA N    1 1 
        2  2567 1 1 66 ALA O    O   50.648 -11.832  -6.040 1.00 . A A .  95 ALA O    1 1 
        2  2568 1 1 67 CYS C    C   48.551  -9.945  -8.293 1.00 . A A .  96 CYS C    1 1 
        2  2569 1 1 67 CYS CA   C   48.272 -10.784  -7.050 1.00 . A A .  96 CYS CA   1 1 
        2  2570 1 1 67 CYS CB   C   46.773 -10.756  -6.740 1.00 . A A .  96 CYS CB   1 1 
        2  2571 1 1 67 CYS H    H   48.685  -9.480  -5.438 1.00 . A A .  96 CYS H    1 1 
        2  2572 1 1 67 CYS HA   H   48.567 -11.805  -7.247 1.00 . A A .  96 CYS HA   1 1 
        2  2573 1 1 67 CYS HB2  H   46.454  -9.734  -6.589 1.00 . A A .  96 CYS HB2  1 1 
        2  2574 1 1 67 CYS HB3  H   46.226 -11.188  -7.567 1.00 . A A .  96 CYS HB3  1 1 
        2  2575 1 1 67 CYS N    N   49.025 -10.270  -5.906 1.00 . A A .  96 CYS N    1 1 
        2  2576 1 1 67 CYS O    O   48.370 -10.407  -9.417 1.00 . A A .  96 CYS O    1 1 
        2  2577 1 1 67 CYS SG   S   46.443 -11.713  -5.238 1.00 . A A .  96 CYS SG   1 1 
        2  2578 1 1 68 GLN C    C   47.999  -7.388  -9.891 1.00 . A A .  97 GLN C    1 1 
        2  2579 1 1 68 GLN CA   C   49.285  -7.792  -9.173 1.00 . A A .  97 GLN CA   1 1 
        2  2580 1 1 68 GLN CB   C   50.247  -8.465 -10.165 1.00 . A A .  97 GLN CB   1 1 
        2  2581 1 1 68 GLN CD   C   51.937  -8.073 -11.964 1.00 . A A .  97 GLN CD   1 1 
        2  2582 1 1 68 GLN CG   C   50.958  -7.403 -11.009 1.00 . A A .  97 GLN CG   1 1 
        2  2583 1 1 68 GLN H    H   49.094  -8.397  -7.149 1.00 . A A .  97 GLN H    1 1 
        2  2584 1 1 68 GLN HA   H   49.755  -6.906  -8.772 1.00 . A A .  97 GLN HA   1 1 
        2  2585 1 1 68 GLN HB2  H   50.980  -9.041  -9.620 1.00 . A A .  97 GLN HB2  1 1 
        2  2586 1 1 68 GLN HB3  H   49.691  -9.121 -10.822 1.00 . A A .  97 GLN HB3  1 1 
        2  2587 1 1 68 GLN HE21 H   51.972  -6.540 -13.222 1.00 . A A .  97 GLN HE21 1 1 
        2  2588 1 1 68 GLN HE22 H   52.947  -7.859 -13.659 1.00 . A A .  97 GLN HE22 1 1 
        2  2589 1 1 68 GLN HG2  H   50.231  -6.843 -11.577 1.00 . A A .  97 GLN HG2  1 1 
        2  2590 1 1 68 GLN HG3  H   51.498  -6.732 -10.359 1.00 . A A .  97 GLN HG3  1 1 
        2  2591 1 1 68 GLN N    N   48.983  -8.705  -8.073 1.00 . A A .  97 GLN N    1 1 
        2  2592 1 1 68 GLN NE2  N   52.318  -7.438 -13.038 1.00 . A A .  97 GLN NE2  1 1 
        2  2593 1 1 68 GLN O    O   47.982  -7.210 -11.108 1.00 . A A .  97 GLN O    1 1 
        2  2594 1 1 68 GLN OE1  O   52.362  -9.205 -11.730 1.00 . A A .  97 GLN OE1  1 1 
        2  2595 1 1 69 GLN C    C   44.831  -6.028  -8.712 1.00 . A A .  98 GLN C    1 1 
        2  2596 1 1 69 GLN CA   C   45.627  -6.871  -9.699 1.00 . A A .  98 GLN CA   1 1 
        2  2597 1 1 69 GLN CB   C   44.837  -8.127 -10.089 1.00 . A A .  98 GLN CB   1 1 
        2  2598 1 1 69 GLN CD   C   42.826  -8.936 -11.348 1.00 . A A .  98 GLN CD   1 1 
        2  2599 1 1 69 GLN CG   C   43.490  -7.727 -10.699 1.00 . A A .  98 GLN CG   1 1 
        2  2600 1 1 69 GLN H    H   46.985  -7.411  -8.163 1.00 . A A .  98 GLN H    1 1 
        2  2601 1 1 69 GLN HA   H   45.798  -6.278 -10.586 1.00 . A A .  98 GLN HA   1 1 
        2  2602 1 1 69 GLN HB2  H   45.404  -8.698 -10.812 1.00 . A A .  98 GLN HB2  1 1 
        2  2603 1 1 69 GLN HB3  H   44.666  -8.731  -9.210 1.00 . A A .  98 GLN HB3  1 1 
        2  2604 1 1 69 GLN HE21 H   41.014  -8.132 -11.312 1.00 . A A .  98 GLN HE21 1 1 
        2  2605 1 1 69 GLN HE22 H   41.105  -9.689 -11.985 1.00 . A A .  98 GLN HE22 1 1 
        2  2606 1 1 69 GLN HG2  H   42.844  -7.353  -9.920 1.00 . A A .  98 GLN HG2  1 1 
        2  2607 1 1 69 GLN HG3  H   43.644  -6.961 -11.443 1.00 . A A .  98 GLN HG3  1 1 
        2  2608 1 1 69 GLN N    N   46.917  -7.250  -9.128 1.00 . A A .  98 GLN N    1 1 
        2  2609 1 1 69 GLN NE2  N   41.541  -8.918 -11.565 1.00 . A A .  98 GLN NE2  1 1 
        2  2610 1 1 69 GLN O    O   45.110  -6.026  -7.513 1.00 . A A .  98 GLN O    1 1 
        2  2611 1 1 69 GLN OE1  O   43.496  -9.922 -11.661 1.00 . A A .  98 GLN OE1  1 1 
        2  2612 1 1 70 THR C    C   41.958  -5.330  -7.655 1.00 . A A .  99 THR C    1 1 
        2  2613 1 1 70 THR CA   C   42.987  -4.483  -8.389 1.00 . A A .  99 THR CA   1 1 
        2  2614 1 1 70 THR CB   C   42.268  -3.439  -9.240 1.00 . A A .  99 THR CB   1 1 
        2  2615 1 1 70 THR CG2  C   41.493  -2.486  -8.327 1.00 . A A .  99 THR CG2  1 1 
        2  2616 1 1 70 THR H    H   43.648  -5.384 -10.187 1.00 . A A .  99 THR H    1 1 
        2  2617 1 1 70 THR HA   H   43.607  -3.977  -7.663 1.00 . A A .  99 THR HA   1 1 
        2  2618 1 1 70 THR HB   H   41.579  -3.931  -9.908 1.00 . A A .  99 THR HB   1 1 
        2  2619 1 1 70 THR HG1  H   43.340  -1.854  -9.576 1.00 . A A .  99 THR HG1  1 1 
        2  2620 1 1 70 THR HG21 H   41.191  -1.615  -8.890 1.00 . A A .  99 THR HG21 1 1 
        2  2621 1 1 70 THR HG22 H   42.123  -2.182  -7.505 1.00 . A A .  99 THR HG22 1 1 
        2  2622 1 1 70 THR HG23 H   40.617  -2.988  -7.945 1.00 . A A .  99 THR HG23 1 1 
        2  2623 1 1 70 THR N    N   43.831  -5.324  -9.227 1.00 . A A .  99 THR N    1 1 
        2  2624 1 1 70 THR O    O   41.383  -6.256  -8.227 1.00 . A A .  99 THR O    1 1 
        2  2625 1 1 70 THR OG1  O   43.222  -2.707  -9.996 1.00 . A A .  99 THR OG1  1 1 
        2  2626 1 1 71 LYS C    C   39.852  -4.797  -4.802 1.00 . A A . 100 LYS C    1 1 
        2  2627 1 1 71 LYS CA   C   40.754  -5.757  -5.579 1.00 . A A . 100 LYS CA   1 1 
        2  2628 1 1 71 LYS CB   C   41.499  -6.682  -4.595 1.00 . A A . 100 LYS CB   1 1 
        2  2629 1 1 71 LYS CD   C   40.982  -9.001  -5.408 1.00 . A A . 100 LYS CD   1 1 
        2  2630 1 1 71 LYS CE   C   40.208 -10.281  -5.117 1.00 . A A . 100 LYS CE   1 1 
        2  2631 1 1 71 LYS CG   C   40.675  -7.958  -4.330 1.00 . A A . 100 LYS CG   1 1 
        2  2632 1 1 71 LYS H    H   42.210  -4.262  -5.979 1.00 . A A . 100 LYS H    1 1 
        2  2633 1 1 71 LYS HA   H   40.132  -6.356  -6.233 1.00 . A A . 100 LYS HA   1 1 
        2  2634 1 1 71 LYS HB2  H   42.457  -6.948  -5.015 1.00 . A A . 100 LYS HB2  1 1 
        2  2635 1 1 71 LYS HB3  H   41.656  -6.164  -3.662 1.00 . A A . 100 LYS HB3  1 1 
        2  2636 1 1 71 LYS HD2  H   40.689  -8.616  -6.374 1.00 . A A . 100 LYS HD2  1 1 
        2  2637 1 1 71 LYS HD3  H   42.040  -9.216  -5.413 1.00 . A A . 100 LYS HD3  1 1 
        2  2638 1 1 71 LYS HE2  H   40.486 -10.659  -4.144 1.00 . A A . 100 LYS HE2  1 1 
        2  2639 1 1 71 LYS HE3  H   39.150 -10.074  -5.136 1.00 . A A . 100 LYS HE3  1 1 
        2  2640 1 1 71 LYS HG2  H   40.932  -8.357  -3.360 1.00 . A A . 100 LYS HG2  1 1 
        2  2641 1 1 71 LYS HG3  H   39.619  -7.724  -4.349 1.00 . A A . 100 LYS HG3  1 1 
        2  2642 1 1 71 LYS HZ1  H   39.781 -11.309  -6.876 1.00 . A A . 100 LYS HZ1  1 1 
        2  2643 1 1 71 LYS HZ2  H   40.606 -12.235  -5.714 1.00 . A A . 100 LYS HZ2  1 1 
        2  2644 1 1 71 LYS HZ3  H   41.436 -11.053  -6.610 1.00 . A A . 100 LYS HZ3  1 1 
        2  2645 1 1 71 LYS N    N   41.723  -5.009  -6.383 1.00 . A A . 100 LYS N    1 1 
        2  2646 1 1 71 LYS NZ   N   40.532 -11.297  -6.158 1.00 . A A . 100 LYS NZ   1 1 
        2  2647 1 1 71 LYS O    O   40.312  -3.778  -4.287 1.00 . A A . 100 LYS O    1 1 
        2  2648 1 1 72 GLY C    C   38.006  -4.180  -2.534 1.00 . A A . 101 GLY C    1 1 
        2  2649 1 1 72 GLY CA   C   37.623  -4.295  -4.002 1.00 . A A . 101 GLY CA   1 1 
        2  2650 1 1 72 GLY H    H   38.258  -5.956  -5.150 1.00 . A A . 101 GLY H    1 1 
        2  2651 1 1 72 GLY HA2  H   37.614  -3.308  -4.446 1.00 . A A . 101 GLY HA2  1 1 
        2  2652 1 1 72 GLY HA3  H   36.636  -4.725  -4.071 1.00 . A A . 101 GLY HA3  1 1 
        2  2653 1 1 72 GLY N    N   38.571  -5.133  -4.719 1.00 . A A . 101 GLY N    1 1 
        2  2654 1 1 72 GLY O    O   38.720  -5.024  -1.993 1.00 . A A . 101 GLY O    1 1 
        2  2655 1 1 73 ILE C    C   37.051  -3.881   0.390 1.00 . A A . 102 ILE C    1 1 
        2  2656 1 1 73 ILE CA   C   37.801  -2.887  -0.489 1.00 . A A . 102 ILE CA   1 1 
        2  2657 1 1 73 ILE CB   C   37.412  -1.460  -0.100 1.00 . A A . 102 ILE CB   1 1 
        2  2658 1 1 73 ILE CD1  C   37.820   0.330   1.601 1.00 . A A . 102 ILE CD1  1 1 
        2  2659 1 1 73 ILE CG1  C   37.890  -1.174   1.330 1.00 . A A . 102 ILE CG1  1 1 
        2  2660 1 1 73 ILE CG2  C   35.895  -1.305  -0.172 1.00 . A A . 102 ILE CG2  1 1 
        2  2661 1 1 73 ILE H    H   36.953  -2.495  -2.395 1.00 . A A . 102 ILE H    1 1 
        2  2662 1 1 73 ILE HA   H   38.858  -3.010  -0.324 1.00 . A A . 102 ILE HA   1 1 
        2  2663 1 1 73 ILE HB   H   37.877  -0.762  -0.782 1.00 . A A . 102 ILE HB   1 1 
        2  2664 1 1 73 ILE HD11 H   37.905   0.509   2.663 1.00 . A A . 102 ILE HD11 1 1 
        2  2665 1 1 73 ILE HD12 H   36.877   0.717   1.244 1.00 . A A . 102 ILE HD12 1 1 
        2  2666 1 1 73 ILE HD13 H   38.630   0.824   1.088 1.00 . A A . 102 ILE HD13 1 1 
        2  2667 1 1 73 ILE HG12 H   37.254  -1.697   2.032 1.00 . A A . 102 ILE HG12 1 1 
        2  2668 1 1 73 ILE HG13 H   38.912  -1.509   1.447 1.00 . A A . 102 ILE HG13 1 1 
        2  2669 1 1 73 ILE HG21 H   35.440  -1.816   0.664 1.00 . A A . 102 ILE HG21 1 1 
        2  2670 1 1 73 ILE HG22 H   35.533  -1.733  -1.095 1.00 . A A . 102 ILE HG22 1 1 
        2  2671 1 1 73 ILE HG23 H   35.637  -0.257  -0.136 1.00 . A A . 102 ILE HG23 1 1 
        2  2672 1 1 73 ILE N    N   37.519  -3.124  -1.900 1.00 . A A . 102 ILE N    1 1 
        2  2673 1 1 73 ILE O    O   37.518  -4.248   1.469 1.00 . A A . 102 ILE O    1 1 
        2  2674 1 1 74 ASN C    C   35.813  -6.550   0.907 1.00 . A A . 103 ASN C    1 1 
        2  2675 1 1 74 ASN CA   C   35.061  -5.240   0.692 1.00 . A A . 103 ASN CA   1 1 
        2  2676 1 1 74 ASN CB   C   33.758  -5.520  -0.061 1.00 . A A . 103 ASN CB   1 1 
        2  2677 1 1 74 ASN CG   C   32.857  -4.290  -0.024 1.00 . A A . 103 ASN CG   1 1 
        2  2678 1 1 74 ASN H    H   35.549  -3.961  -0.929 1.00 . A A . 103 ASN H    1 1 
        2  2679 1 1 74 ASN HA   H   34.824  -4.805   1.651 1.00 . A A . 103 ASN HA   1 1 
        2  2680 1 1 74 ASN HB2  H   33.984  -5.767  -1.088 1.00 . A A . 103 ASN HB2  1 1 
        2  2681 1 1 74 ASN HB3  H   33.247  -6.350   0.403 1.00 . A A . 103 ASN HB3  1 1 
        2  2682 1 1 74 ASN HD21 H   31.718  -4.904  -1.535 1.00 . A A . 103 ASN HD21 1 1 
        2  2683 1 1 74 ASN HD22 H   31.286  -3.395  -0.856 1.00 . A A . 103 ASN HD22 1 1 
        2  2684 1 1 74 ASN N    N   35.878  -4.301  -0.071 1.00 . A A . 103 ASN N    1 1 
        2  2685 1 1 74 ASN ND2  N   31.872  -4.188  -0.874 1.00 . A A . 103 ASN ND2  1 1 
        2  2686 1 1 74 ASN O    O   35.772  -7.128   1.994 1.00 . A A . 103 ASN O    1 1 
        2  2687 1 1 74 ASN OD1  O   33.054  -3.398   0.802 1.00 . A A . 103 ASN OD1  1 1 
        2  2688 1 1 75 GLU C    C   38.652  -7.993   0.534 1.00 . A A . 104 GLU C    1 1 
        2  2689 1 1 75 GLU CA   C   37.268  -8.253  -0.044 1.00 . A A . 104 GLU CA   1 1 
        2  2690 1 1 75 GLU CB   C   37.396  -8.887  -1.428 1.00 . A A . 104 GLU CB   1 1 
        2  2691 1 1 75 GLU CD   C   36.118  -9.940  -3.299 1.00 . A A . 104 GLU CD   1 1 
        2  2692 1 1 75 GLU CG   C   36.022  -9.371  -1.890 1.00 . A A . 104 GLU CG   1 1 
        2  2693 1 1 75 GLU H    H   36.503  -6.505  -0.970 1.00 . A A . 104 GLU H    1 1 
        2  2694 1 1 75 GLU HA   H   36.755  -8.945   0.606 1.00 . A A . 104 GLU HA   1 1 
        2  2695 1 1 75 GLU HB2  H   37.779  -8.156  -2.127 1.00 . A A . 104 GLU HB2  1 1 
        2  2696 1 1 75 GLU HB3  H   38.073  -9.726  -1.379 1.00 . A A . 104 GLU HB3  1 1 
        2  2697 1 1 75 GLU HG2  H   35.666 -10.136  -1.216 1.00 . A A . 104 GLU HG2  1 1 
        2  2698 1 1 75 GLU HG3  H   35.330  -8.538  -1.888 1.00 . A A . 104 GLU HG3  1 1 
        2  2699 1 1 75 GLU N    N   36.503  -7.012  -0.130 1.00 . A A . 104 GLU N    1 1 
        2  2700 1 1 75 GLU O    O   39.579  -8.773   0.318 1.00 . A A . 104 GLU O    1 1 
        2  2701 1 1 75 GLU OE1  O   37.207  -9.926  -3.846 1.00 . A A . 104 GLU OE1  1 1 
        2  2702 1 1 75 GLU OE2  O   35.103 -10.381  -3.811 1.00 . A A . 104 GLU OE2  1 1 
        2  2703 1 1 76 PHE C    C   39.901  -6.268   3.372 1.00 . A A . 105 PHE C    1 1 
        2  2704 1 1 76 PHE CA   C   40.071  -6.523   1.875 1.00 . A A . 105 PHE CA   1 1 
        2  2705 1 1 76 PHE CB   C   40.637  -5.260   1.178 1.00 . A A . 105 PHE CB   1 1 
        2  2706 1 1 76 PHE CD1  C   43.134  -5.455   1.413 1.00 . A A . 105 PHE CD1  1 1 
        2  2707 1 1 76 PHE CD2  C   42.125  -5.928  -0.736 1.00 . A A . 105 PHE CD2  1 1 
        2  2708 1 1 76 PHE CE1  C   44.395  -5.737   0.884 1.00 . A A . 105 PHE CE1  1 1 
        2  2709 1 1 76 PHE CE2  C   43.383  -6.208  -1.265 1.00 . A A . 105 PHE CE2  1 1 
        2  2710 1 1 76 PHE CG   C   42.002  -5.552   0.601 1.00 . A A . 105 PHE CG   1 1 
        2  2711 1 1 76 PHE CZ   C   44.519  -6.114  -0.458 1.00 . A A . 105 PHE CZ   1 1 
        2  2712 1 1 76 PHE H    H   38.013  -6.300   1.401 1.00 . A A . 105 PHE H    1 1 
        2  2713 1 1 76 PHE HA   H   40.766  -7.344   1.754 1.00 . A A . 105 PHE HA   1 1 
        2  2714 1 1 76 PHE HB2  H   39.972  -4.969   0.376 1.00 . A A . 105 PHE HB2  1 1 
        2  2715 1 1 76 PHE HB3  H   40.718  -4.445   1.887 1.00 . A A . 105 PHE HB3  1 1 
        2  2716 1 1 76 PHE HD1  H   43.035  -5.162   2.448 1.00 . A A . 105 PHE HD1  1 1 
        2  2717 1 1 76 PHE HD2  H   41.249  -6.003  -1.360 1.00 . A A . 105 PHE HD2  1 1 
        2  2718 1 1 76 PHE HE1  H   45.267  -5.666   1.511 1.00 . A A . 105 PHE HE1  1 1 
        2  2719 1 1 76 PHE HE2  H   43.474  -6.499  -2.296 1.00 . A A . 105 PHE HE2  1 1 
        2  2720 1 1 76 PHE HZ   H   45.492  -6.333  -0.870 1.00 . A A . 105 PHE HZ   1 1 
        2  2721 1 1 76 PHE N    N   38.788  -6.886   1.268 1.00 . A A . 105 PHE N    1 1 
        2  2722 1 1 76 PHE O    O   38.880  -5.744   3.816 1.00 . A A . 105 PHE O    1 1 
        2  2723 1 1 77 SER C    C   41.196  -4.986   5.919 1.00 . A A . 106 SER C    1 1 
        2  2724 1 1 77 SER CA   C   40.896  -6.440   5.576 1.00 . A A . 106 SER CA   1 1 
        2  2725 1 1 77 SER CB   C   41.921  -7.352   6.245 1.00 . A A . 106 SER CB   1 1 
        2  2726 1 1 77 SER H    H   41.711  -7.045   3.724 1.00 . A A . 106 SER H    1 1 
        2  2727 1 1 77 SER HA   H   39.914  -6.692   5.946 1.00 . A A . 106 SER HA   1 1 
        2  2728 1 1 77 SER HB2  H   41.572  -8.373   6.213 1.00 . A A . 106 SER HB2  1 1 
        2  2729 1 1 77 SER HB3  H   42.866  -7.277   5.718 1.00 . A A . 106 SER HB3  1 1 
        2  2730 1 1 77 SER HG   H   41.354  -6.374   7.826 1.00 . A A . 106 SER HG   1 1 
        2  2731 1 1 77 SER N    N   40.921  -6.637   4.136 1.00 . A A . 106 SER N    1 1 
        2  2732 1 1 77 SER O    O   41.862  -4.280   5.160 1.00 . A A . 106 SER O    1 1 
        2  2733 1 1 77 SER OG   O   42.083  -6.956   7.600 1.00 . A A . 106 SER OG   1 1 
        2  2734 1 1 78 LYS C    C   42.377  -3.007   8.024 1.00 . A A . 107 LYS C    1 1 
        2  2735 1 1 78 LYS CA   C   40.945  -3.185   7.531 1.00 . A A . 107 LYS CA   1 1 
        2  2736 1 1 78 LYS CB   C   39.970  -2.833   8.647 1.00 . A A . 107 LYS CB   1 1 
        2  2737 1 1 78 LYS CD   C   37.549  -2.502   9.203 1.00 . A A . 107 LYS CD   1 1 
        2  2738 1 1 78 LYS CE   C   37.624  -1.046   9.681 1.00 . A A . 107 LYS CE   1 1 
        2  2739 1 1 78 LYS CG   C   38.556  -2.744   8.071 1.00 . A A . 107 LYS CG   1 1 
        2  2740 1 1 78 LYS H    H   40.215  -5.172   7.646 1.00 . A A . 107 LYS H    1 1 
        2  2741 1 1 78 LYS HA   H   40.779  -2.511   6.703 1.00 . A A . 107 LYS HA   1 1 
        2  2742 1 1 78 LYS HB2  H   40.004  -3.598   9.411 1.00 . A A . 107 LYS HB2  1 1 
        2  2743 1 1 78 LYS HB3  H   40.244  -1.883   9.076 1.00 . A A . 107 LYS HB3  1 1 
        2  2744 1 1 78 LYS HD2  H   36.553  -2.711   8.844 1.00 . A A . 107 LYS HD2  1 1 
        2  2745 1 1 78 LYS HD3  H   37.778  -3.160  10.028 1.00 . A A . 107 LYS HD3  1 1 
        2  2746 1 1 78 LYS HE2  H   38.521  -0.902  10.265 1.00 . A A . 107 LYS HE2  1 1 
        2  2747 1 1 78 LYS HE3  H   37.638  -0.380   8.829 1.00 . A A . 107 LYS HE3  1 1 
        2  2748 1 1 78 LYS HG2  H   38.509  -1.932   7.359 1.00 . A A . 107 LYS HG2  1 1 
        2  2749 1 1 78 LYS HG3  H   38.314  -3.673   7.572 1.00 . A A . 107 LYS HG3  1 1 
        2  2750 1 1 78 LYS HZ1  H   36.409  -1.393  11.335 1.00 . A A . 107 LYS HZ1  1 1 
        2  2751 1 1 78 LYS HZ2  H   35.569  -0.856   9.958 1.00 . A A . 107 LYS HZ2  1 1 
        2  2752 1 1 78 LYS HZ3  H   36.496   0.236  10.871 1.00 . A A . 107 LYS HZ3  1 1 
        2  2753 1 1 78 LYS N    N   40.714  -4.551   7.076 1.00 . A A . 107 LYS N    1 1 
        2  2754 1 1 78 LYS NZ   N   36.434  -0.741  10.524 1.00 . A A . 107 LYS NZ   1 1 
        2  2755 1 1 78 LYS O    O   43.010  -1.981   7.777 1.00 . A A . 107 LYS O    1 1 
        2  2756 1 1 79 ALA C    C   45.256  -3.885   8.158 1.00 . A A . 108 ALA C    1 1 
        2  2757 1 1 79 ALA CA   C   44.228  -3.961   9.280 1.00 . A A . 108 ALA CA   1 1 
        2  2758 1 1 79 ALA CB   C   44.498  -5.198  10.138 1.00 . A A . 108 ALA CB   1 1 
        2  2759 1 1 79 ALA H    H   42.318  -4.801   8.911 1.00 . A A . 108 ALA H    1 1 
        2  2760 1 1 79 ALA HA   H   44.323  -3.083   9.901 1.00 . A A . 108 ALA HA   1 1 
        2  2761 1 1 79 ALA HB1  H   45.415  -5.059  10.690 1.00 . A A . 108 ALA HB1  1 1 
        2  2762 1 1 79 ALA HB2  H   44.591  -6.065   9.500 1.00 . A A . 108 ALA HB2  1 1 
        2  2763 1 1 79 ALA HB3  H   43.680  -5.346  10.827 1.00 . A A . 108 ALA HB3  1 1 
        2  2764 1 1 79 ALA N    N   42.875  -4.012   8.739 1.00 . A A . 108 ALA N    1 1 
        2  2765 1 1 79 ALA O    O   46.287  -3.229   8.297 1.00 . A A . 108 ALA O    1 1 
        2  2766 1 1 80 GLN C    C   46.138  -3.148   5.422 1.00 . A A . 109 GLN C    1 1 
        2  2767 1 1 80 GLN CA   C   45.901  -4.570   5.923 1.00 . A A . 109 GLN CA   1 1 
        2  2768 1 1 80 GLN CB   C   45.316  -5.445   4.788 1.00 . A A . 109 GLN CB   1 1 
        2  2769 1 1 80 GLN CD   C   45.831  -7.447   6.189 1.00 . A A . 109 GLN CD   1 1 
        2  2770 1 1 80 GLN CG   C   45.960  -6.834   4.800 1.00 . A A . 109 GLN CG   1 1 
        2  2771 1 1 80 GLN H    H   44.144  -5.078   6.999 1.00 . A A . 109 GLN H    1 1 
        2  2772 1 1 80 GLN HA   H   46.846  -4.983   6.246 1.00 . A A . 109 GLN HA   1 1 
        2  2773 1 1 80 GLN HB2  H   44.249  -5.550   4.936 1.00 . A A . 109 GLN HB2  1 1 
        2  2774 1 1 80 GLN HB3  H   45.499  -4.981   3.825 1.00 . A A . 109 GLN HB3  1 1 
        2  2775 1 1 80 GLN HE21 H   47.504  -8.499   6.034 1.00 . A A . 109 GLN HE21 1 1 
        2  2776 1 1 80 GLN HE22 H   46.669  -8.674   7.500 1.00 . A A . 109 GLN HE22 1 1 
        2  2777 1 1 80 GLN HG2  H   45.460  -7.467   4.079 1.00 . A A . 109 GLN HG2  1 1 
        2  2778 1 1 80 GLN HG3  H   47.007  -6.747   4.543 1.00 . A A . 109 GLN HG3  1 1 
        2  2779 1 1 80 GLN N    N   44.978  -4.565   7.053 1.00 . A A . 109 GLN N    1 1 
        2  2780 1 1 80 GLN NE2  N   46.744  -8.275   6.609 1.00 . A A . 109 GLN NE2  1 1 
        2  2781 1 1 80 GLN O    O   47.279  -2.706   5.308 1.00 . A A . 109 GLN O    1 1 
        2  2782 1 1 80 GLN OE1  O   44.876  -7.160   6.910 1.00 . A A . 109 GLN OE1  1 1 
        2  2783 1 1 81 ARG C    C   46.261  -0.309   5.382 1.00 . A A . 110 ARG C    1 1 
        2  2784 1 1 81 ARG CA   C   45.165  -1.066   4.637 1.00 . A A . 110 ARG CA   1 1 
        2  2785 1 1 81 ARG CB   C   43.828  -0.343   4.812 1.00 . A A . 110 ARG CB   1 1 
        2  2786 1 1 81 ARG CD   C   41.421  -0.316   4.152 1.00 . A A . 110 ARG CD   1 1 
        2  2787 1 1 81 ARG CG   C   42.777  -0.981   3.904 1.00 . A A . 110 ARG CG   1 1 
        2  2788 1 1 81 ARG CZ   C   40.455   1.906   4.009 1.00 . A A . 110 ARG CZ   1 1 
        2  2789 1 1 81 ARG H    H   44.174  -2.841   5.237 1.00 . A A . 110 ARG H    1 1 
        2  2790 1 1 81 ARG HA   H   45.410  -1.091   3.586 1.00 . A A . 110 ARG HA   1 1 
        2  2791 1 1 81 ARG HB2  H   43.510  -0.418   5.842 1.00 . A A . 110 ARG HB2  1 1 
        2  2792 1 1 81 ARG HB3  H   43.945   0.697   4.546 1.00 . A A . 110 ARG HB3  1 1 
        2  2793 1 1 81 ARG HD2  H   40.663  -0.823   3.570 1.00 . A A . 110 ARG HD2  1 1 
        2  2794 1 1 81 ARG HD3  H   41.175  -0.390   5.204 1.00 . A A . 110 ARG HD3  1 1 
        2  2795 1 1 81 ARG HE   H   42.268   1.432   3.305 1.00 . A A . 110 ARG HE   1 1 
        2  2796 1 1 81 ARG HG2  H   43.063  -0.845   2.870 1.00 . A A . 110 ARG HG2  1 1 
        2  2797 1 1 81 ARG HG3  H   42.704  -2.038   4.124 1.00 . A A . 110 ARG HG3  1 1 
        2  2798 1 1 81 ARG HH11 H   39.339   0.501   4.893 1.00 . A A . 110 ARG HH11 1 1 
        2  2799 1 1 81 ARG HH12 H   38.625   2.076   4.803 1.00 . A A . 110 ARG HH12 1 1 
        2  2800 1 1 81 ARG HH21 H   41.339   3.501   3.182 1.00 . A A . 110 ARG HH21 1 1 
        2  2801 1 1 81 ARG HH22 H   39.758   3.774   3.833 1.00 . A A . 110 ARG HH22 1 1 
        2  2802 1 1 81 ARG N    N   45.057  -2.437   5.128 1.00 . A A . 110 ARG N    1 1 
        2  2803 1 1 81 ARG NE   N   41.472   1.087   3.761 1.00 . A A . 110 ARG NE   1 1 
        2  2804 1 1 81 ARG NH1  N   39.390   1.459   4.614 1.00 . A A . 110 ARG NH1  1 1 
        2  2805 1 1 81 ARG NH2  N   40.523   3.160   3.646 1.00 . A A . 110 ARG NH2  1 1 
        2  2806 1 1 81 ARG O    O   46.815   0.666   4.874 1.00 . A A . 110 ARG O    1 1 
        2  2807 1 1 82 HIS C    C   48.980  -0.330   6.782 1.00 . A A . 111 HIS C    1 1 
        2  2808 1 1 82 HIS CA   C   47.601  -0.137   7.406 1.00 . A A . 111 HIS CA   1 1 
        2  2809 1 1 82 HIS CB   C   47.593  -0.728   8.816 1.00 . A A . 111 HIS CB   1 1 
        2  2810 1 1 82 HIS CD2  C   48.109   1.193  10.528 1.00 . A A . 111 HIS CD2  1 1 
        2  2811 1 1 82 HIS CE1  C   50.239   0.867  10.738 1.00 . A A . 111 HIS CE1  1 1 
        2  2812 1 1 82 HIS CG   C   48.430   0.131   9.721 1.00 . A A . 111 HIS CG   1 1 
        2  2813 1 1 82 HIS H    H   46.091  -1.552   6.941 1.00 . A A . 111 HIS H    1 1 
        2  2814 1 1 82 HIS HA   H   47.393   0.920   7.471 1.00 . A A . 111 HIS HA   1 1 
        2  2815 1 1 82 HIS HB2  H   46.577  -0.763   9.188 1.00 . A A . 111 HIS HB2  1 1 
        2  2816 1 1 82 HIS HB3  H   48.006  -1.727   8.790 1.00 . A A . 111 HIS HB3  1 1 
        2  2817 1 1 82 HIS HD2  H   47.118   1.608  10.645 1.00 . A A . 111 HIS HD2  1 1 
        2  2818 1 1 82 HIS HE1  H   51.269   0.958  11.050 1.00 . A A . 111 HIS HE1  1 1 
        2  2819 1 1 82 HIS HE2  H   49.320   2.401  11.804 1.00 . A A . 111 HIS HE2  1 1 
        2  2820 1 1 82 HIS N    N   46.567  -0.770   6.591 1.00 . A A . 111 HIS N    1 1 
        2  2821 1 1 82 HIS ND1  N   49.794  -0.061   9.870 1.00 . A A . 111 HIS ND1  1 1 
        2  2822 1 1 82 HIS NE2  N   49.253   1.656  11.170 1.00 . A A . 111 HIS NE2  1 1 
        2  2823 1 1 82 HIS O    O   49.803   0.585   6.775 1.00 . A A . 111 HIS O    1 1 
        2  2824 1 1 83 VAL C    C   50.712  -1.040   4.377 1.00 . A A . 112 VAL C    1 1 
        2  2825 1 1 83 VAL CA   C   50.514  -1.844   5.657 1.00 . A A . 112 VAL CA   1 1 
        2  2826 1 1 83 VAL CB   C   50.586  -3.349   5.344 1.00 . A A . 112 VAL CB   1 1 
        2  2827 1 1 83 VAL CG1  C   50.316  -4.138   6.632 1.00 . A A . 112 VAL CG1  1 1 
        2  2828 1 1 83 VAL CG2  C   49.549  -3.751   4.245 1.00 . A A . 112 VAL CG2  1 1 
        2  2829 1 1 83 VAL H    H   48.540  -2.225   6.315 1.00 . A A . 112 VAL H    1 1 
        2  2830 1 1 83 VAL HA   H   51.305  -1.598   6.353 1.00 . A A . 112 VAL HA   1 1 
        2  2831 1 1 83 VAL HB   H   51.586  -3.579   5.000 1.00 . A A . 112 VAL HB   1 1 
        2  2832 1 1 83 VAL HG11 H   50.590  -5.172   6.483 1.00 . A A . 112 VAL HG11 1 1 
        2  2833 1 1 83 VAL HG12 H   49.264  -4.076   6.879 1.00 . A A . 112 VAL HG12 1 1 
        2  2834 1 1 83 VAL HG13 H   50.901  -3.724   7.441 1.00 . A A . 112 VAL HG13 1 1 
        2  2835 1 1 83 VAL HG21 H   50.057  -4.276   3.452 1.00 . A A . 112 VAL HG21 1 1 
        2  2836 1 1 83 VAL HG22 H   49.068  -2.879   3.834 1.00 . A A . 112 VAL HG22 1 1 
        2  2837 1 1 83 VAL HG23 H   48.792  -4.400   4.665 1.00 . A A . 112 VAL HG23 1 1 
        2  2838 1 1 83 VAL N    N   49.230  -1.532   6.271 1.00 . A A . 112 VAL N    1 1 
        2  2839 1 1 83 VAL O    O   49.760  -0.485   3.830 1.00 . A A . 112 VAL O    1 1 
        2  2840 1 1 84 LEU C    C   52.021  -1.134   1.440 1.00 . A A . 113 LEU C    1 1 
        2  2841 1 1 84 LEU CA   C   52.253  -0.254   2.667 1.00 . A A . 113 LEU CA   1 1 
        2  2842 1 1 84 LEU CB   C   53.706   0.210   2.689 1.00 . A A . 113 LEU CB   1 1 
        2  2843 1 1 84 LEU CD1  C   55.457   1.362   4.048 1.00 . A A . 113 LEU CD1  1 1 
        2  2844 1 1 84 LEU CD2  C   53.079   2.162   4.143 1.00 . A A . 113 LEU CD2  1 1 
        2  2845 1 1 84 LEU CG   C   53.990   0.929   4.012 1.00 . A A . 113 LEU CG   1 1 
        2  2846 1 1 84 LEU H    H   52.674  -1.450   4.368 1.00 . A A . 113 LEU H    1 1 
        2  2847 1 1 84 LEU HA   H   51.611   0.612   2.601 1.00 . A A . 113 LEU HA   1 1 
        2  2848 1 1 84 LEU HB2  H   54.360  -0.648   2.595 1.00 . A A . 113 LEU HB2  1 1 
        2  2849 1 1 84 LEU HB3  H   53.880   0.891   1.867 1.00 . A A . 113 LEU HB3  1 1 
        2  2850 1 1 84 LEU HD11 H   55.665   2.000   3.203 1.00 . A A . 113 LEU HD11 1 1 
        2  2851 1 1 84 LEU HD12 H   56.091   0.488   4.003 1.00 . A A . 113 LEU HD12 1 1 
        2  2852 1 1 84 LEU HD13 H   55.651   1.900   4.964 1.00 . A A . 113 LEU HD13 1 1 
        2  2853 1 1 84 LEU HD21 H   52.105   1.853   4.497 1.00 . A A . 113 LEU HD21 1 1 
        2  2854 1 1 84 LEU HD22 H   52.977   2.644   3.182 1.00 . A A . 113 LEU HD22 1 1 
        2  2855 1 1 84 LEU HD23 H   53.509   2.857   4.849 1.00 . A A . 113 LEU HD23 1 1 
        2  2856 1 1 84 LEU HG   H   53.799   0.251   4.831 1.00 . A A . 113 LEU HG   1 1 
        2  2857 1 1 84 LEU N    N   51.951  -0.987   3.894 1.00 . A A . 113 LEU N    1 1 
        2  2858 1 1 84 LEU O    O   52.087  -0.658   0.307 1.00 . A A . 113 LEU O    1 1 
        2  2859 1 1 85 ASP C    C   50.297  -4.229   0.889 1.00 . A A . 114 ASP C    1 1 
        2  2860 1 1 85 ASP CA   C   51.506  -3.358   0.573 1.00 . A A . 114 ASP CA   1 1 
        2  2861 1 1 85 ASP CB   C   52.737  -4.244   0.365 1.00 . A A . 114 ASP CB   1 1 
        2  2862 1 1 85 ASP CG   C   53.223  -4.788   1.704 1.00 . A A . 114 ASP CG   1 1 
        2  2863 1 1 85 ASP H    H   51.707  -2.745   2.594 1.00 . A A . 114 ASP H    1 1 
        2  2864 1 1 85 ASP HA   H   51.313  -2.811  -0.339 1.00 . A A . 114 ASP HA   1 1 
        2  2865 1 1 85 ASP HB2  H   52.479  -5.067  -0.285 1.00 . A A . 114 ASP HB2  1 1 
        2  2866 1 1 85 ASP HB3  H   53.523  -3.661  -0.090 1.00 . A A . 114 ASP HB3  1 1 
        2  2867 1 1 85 ASP N    N   51.748  -2.417   1.669 1.00 . A A . 114 ASP N    1 1 
        2  2868 1 1 85 ASP O    O   50.435  -5.401   1.237 1.00 . A A . 114 ASP O    1 1 
        2  2869 1 1 85 ASP OD1  O   52.637  -4.432   2.714 1.00 . A A . 114 ASP OD1  1 1 
        2  2870 1 1 85 ASP OD2  O   54.175  -5.551   1.700 1.00 . A A . 114 ASP OD2  1 1 
        2  2871 1 1 86 PRO C    C   47.746  -5.698   0.253 1.00 . A A . 115 PRO C    1 1 
        2  2872 1 1 86 PRO CA   C   47.852  -4.408   1.065 1.00 . A A . 115 PRO CA   1 1 
        2  2873 1 1 86 PRO CB   C   46.750  -3.410   0.659 1.00 . A A . 115 PRO CB   1 1 
        2  2874 1 1 86 PRO CD   C   48.868  -2.278   0.380 1.00 . A A . 115 PRO CD   1 1 
        2  2875 1 1 86 PRO CG   C   47.392  -2.061   0.718 1.00 . A A . 115 PRO CG   1 1 
        2  2876 1 1 86 PRO HA   H   47.774  -4.623   2.119 1.00 . A A . 115 PRO HA   1 1 
        2  2877 1 1 86 PRO HB2  H   46.412  -3.620  -0.347 1.00 . A A . 115 PRO HB2  1 1 
        2  2878 1 1 86 PRO HB3  H   45.920  -3.456   1.349 1.00 . A A . 115 PRO HB3  1 1 
        2  2879 1 1 86 PRO HD2  H   49.036  -2.151  -0.682 1.00 . A A . 115 PRO HD2  1 1 
        2  2880 1 1 86 PRO HD3  H   49.494  -1.609   0.952 1.00 . A A . 115 PRO HD3  1 1 
        2  2881 1 1 86 PRO HG2  H   46.932  -1.397  -0.007 1.00 . A A . 115 PRO HG2  1 1 
        2  2882 1 1 86 PRO HG3  H   47.303  -1.646   1.713 1.00 . A A . 115 PRO HG3  1 1 
        2  2883 1 1 86 PRO N    N   49.117  -3.672   0.780 1.00 . A A . 115 PRO N    1 1 
        2  2884 1 1 86 PRO O    O   48.068  -5.726  -0.936 1.00 . A A . 115 PRO O    1 1 
        2  2885 1 1 87 ARG C    C   45.722  -8.582   0.409 1.00 . A A . 116 ARG C    1 1 
        2  2886 1 1 87 ARG CA   C   47.151  -8.066   0.260 1.00 . A A . 116 ARG CA   1 1 
        2  2887 1 1 87 ARG CB   C   48.125  -9.071   0.883 1.00 . A A . 116 ARG CB   1 1 
        2  2888 1 1 87 ARG CD   C   50.456  -9.411   1.716 1.00 . A A . 116 ARG CD   1 1 
        2  2889 1 1 87 ARG CG   C   49.485  -8.401   1.106 1.00 . A A . 116 ARG CG   1 1 
        2  2890 1 1 87 ARG CZ   C   50.713 -10.629   3.799 1.00 . A A . 116 ARG CZ   1 1 
        2  2891 1 1 87 ARG H    H   47.076  -6.665   1.860 1.00 . A A . 116 ARG H    1 1 
        2  2892 1 1 87 ARG HA   H   47.377  -7.975  -0.795 1.00 . A A . 116 ARG HA   1 1 
        2  2893 1 1 87 ARG HB2  H   47.733  -9.414   1.833 1.00 . A A . 116 ARG HB2  1 1 
        2  2894 1 1 87 ARG HB3  H   48.247  -9.914   0.215 1.00 . A A . 116 ARG HB3  1 1 
        2  2895 1 1 87 ARG HD2  H   50.469 -10.307   1.111 1.00 . A A . 116 ARG HD2  1 1 
        2  2896 1 1 87 ARG HD3  H   51.449  -8.980   1.743 1.00 . A A . 116 ARG HD3  1 1 
        2  2897 1 1 87 ARG HE   H   49.242  -9.320   3.450 1.00 . A A . 116 ARG HE   1 1 
        2  2898 1 1 87 ARG HG2  H   49.874  -8.052   0.165 1.00 . A A . 116 ARG HG2  1 1 
        2  2899 1 1 87 ARG HG3  H   49.372  -7.567   1.780 1.00 . A A . 116 ARG HG3  1 1 
        2  2900 1 1 87 ARG HH11 H   52.073 -10.989   2.376 1.00 . A A . 116 ARG HH11 1 1 
        2  2901 1 1 87 ARG HH12 H   52.282 -11.871   3.852 1.00 . A A . 116 ARG HH12 1 1 
        2  2902 1 1 87 ARG HH21 H   49.507 -10.469   5.389 1.00 . A A . 116 ARG HH21 1 1 
        2  2903 1 1 87 ARG HH22 H   50.828 -11.576   5.559 1.00 . A A . 116 ARG HH22 1 1 
        2  2904 1 1 87 ARG N    N   47.298  -6.764   0.911 1.00 . A A . 116 ARG N    1 1 
        2  2905 1 1 87 ARG NE   N   50.036  -9.749   3.069 1.00 . A A . 116 ARG NE   1 1 
        2  2906 1 1 87 ARG NH1  N   51.772 -11.208   3.304 1.00 . A A . 116 ARG NH1  1 1 
        2  2907 1 1 87 ARG NH2  N   50.319 -10.913   5.010 1.00 . A A . 116 ARG NH2  1 1 
        2  2908 1 1 87 ARG O    O   45.150  -8.549   1.499 1.00 . A A . 116 ARG O    1 1 
        2  2909 1 1 88 CYS C    C   43.698 -10.795   0.256 1.00 . A A . 117 CYS C    1 1 
        2  2910 1 1 88 CYS CA   C   43.799  -9.595  -0.685 1.00 . A A . 117 CYS CA   1 1 
        2  2911 1 1 88 CYS CB   C   43.380 -10.024  -2.107 1.00 . A A . 117 CYS CB   1 1 
        2  2912 1 1 88 CYS H    H   45.670  -9.066  -1.534 1.00 . A A . 117 CYS H    1 1 
        2  2913 1 1 88 CYS HA   H   43.128  -8.822  -0.339 1.00 . A A . 117 CYS HA   1 1 
        2  2914 1 1 88 CYS HB2  H   43.598 -11.076  -2.255 1.00 . A A . 117 CYS HB2  1 1 
        2  2915 1 1 88 CYS HB3  H   42.320  -9.858  -2.237 1.00 . A A . 117 CYS HB3  1 1 
        2  2916 1 1 88 CYS N    N   45.159  -9.064  -0.697 1.00 . A A . 117 CYS N    1 1 
        2  2917 1 1 88 CYS O    O   44.677 -11.511   0.471 1.00 . A A . 117 CYS O    1 1 
        2  2918 1 1 88 CYS SG   S   44.289  -9.066  -3.339 1.00 . A A . 117 CYS SG   1 1 
        2  2919 1 1 89 GLN C    C   42.680 -13.448   1.043 1.00 . A A . 118 GLN C    1 1 
        2  2920 1 1 89 GLN CA   C   42.298 -12.129   1.710 1.00 . A A . 118 GLN CA   1 1 
        2  2921 1 1 89 GLN CB   C   40.840 -12.182   2.157 1.00 . A A . 118 GLN CB   1 1 
        2  2922 1 1 89 GLN CD   C   39.107 -11.033   3.534 1.00 . A A . 118 GLN CD   1 1 
        2  2923 1 1 89 GLN CG   C   40.551 -10.986   3.061 1.00 . A A . 118 GLN CG   1 1 
        2  2924 1 1 89 GLN H    H   41.764 -10.400   0.595 1.00 . A A . 118 GLN H    1 1 
        2  2925 1 1 89 GLN HA   H   42.917 -11.989   2.580 1.00 . A A . 118 GLN HA   1 1 
        2  2926 1 1 89 GLN HB2  H   40.195 -12.147   1.288 1.00 . A A . 118 GLN HB2  1 1 
        2  2927 1 1 89 GLN HB3  H   40.665 -13.097   2.707 1.00 . A A . 118 GLN HB3  1 1 
        2  2928 1 1 89 GLN HE21 H   39.205  -9.287   4.469 1.00 . A A . 118 GLN HE21 1 1 
        2  2929 1 1 89 GLN HE22 H   37.706 -10.076   4.557 1.00 . A A . 118 GLN HE22 1 1 
        2  2930 1 1 89 GLN HG2  H   41.213 -11.016   3.916 1.00 . A A . 118 GLN HG2  1 1 
        2  2931 1 1 89 GLN HG3  H   40.720 -10.073   2.511 1.00 . A A . 118 GLN HG3  1 1 
        2  2932 1 1 89 GLN N    N   42.510 -11.008   0.805 1.00 . A A . 118 GLN N    1 1 
        2  2933 1 1 89 GLN NE2  N   38.634 -10.049   4.244 1.00 . A A . 118 GLN NE2  1 1 
        2  2934 1 1 89 GLN O    O   42.726 -14.492   1.694 1.00 . A A . 118 GLN O    1 1 
        2  2935 1 1 89 GLN OE1  O   38.392 -11.993   3.250 1.00 . A A . 118 GLN OE1  1 1 
        2  2936 1 1 90 ILE C    C   44.807 -14.851  -1.001 1.00 . A A . 119 ILE C    1 1 
        2  2937 1 1 90 ILE CA   C   43.300 -14.597  -1.020 1.00 . A A . 119 ILE CA   1 1 
        2  2938 1 1 90 ILE CB   C   42.836 -14.441  -2.472 1.00 . A A . 119 ILE CB   1 1 
        2  2939 1 1 90 ILE CD1  C   40.506 -15.459  -2.438 1.00 . A A . 119 ILE CD1  1 1 
        2  2940 1 1 90 ILE CG1  C   41.315 -14.154  -2.516 1.00 . A A . 119 ILE CG1  1 1 
        2  2941 1 1 90 ILE CG2  C   43.161 -15.722  -3.256 1.00 . A A . 119 ILE CG2  1 1 
        2  2942 1 1 90 ILE H    H   42.873 -12.536  -0.725 1.00 . A A . 119 ILE H    1 1 
        2  2943 1 1 90 ILE HA   H   42.805 -15.450  -0.588 1.00 . A A . 119 ILE HA   1 1 
        2  2944 1 1 90 ILE HB   H   43.367 -13.614  -2.919 1.00 . A A . 119 ILE HB   1 1 
        2  2945 1 1 90 ILE HD11 H   40.966 -16.134  -1.736 1.00 . A A . 119 ILE HD11 1 1 
        2  2946 1 1 90 ILE HD12 H   40.482 -15.920  -3.412 1.00 . A A . 119 ILE HD12 1 1 
        2  2947 1 1 90 ILE HD13 H   39.500 -15.240  -2.116 1.00 . A A . 119 ILE HD13 1 1 
        2  2948 1 1 90 ILE HG12 H   41.042 -13.517  -1.686 1.00 . A A . 119 ILE HG12 1 1 
        2  2949 1 1 90 ILE HG13 H   41.081 -13.647  -3.440 1.00 . A A . 119 ILE HG13 1 1 
        2  2950 1 1 90 ILE HG21 H   42.928 -16.587  -2.650 1.00 . A A . 119 ILE HG21 1 1 
        2  2951 1 1 90 ILE HG22 H   44.209 -15.734  -3.511 1.00 . A A . 119 ILE HG22 1 1 
        2  2952 1 1 90 ILE HG23 H   42.570 -15.748  -4.160 1.00 . A A . 119 ILE HG23 1 1 
        2  2953 1 1 90 ILE N    N   42.936 -13.397  -0.260 1.00 . A A . 119 ILE N    1 1 
        2  2954 1 1 90 ILE O    O   45.248 -15.998  -0.908 1.00 . A A . 119 ILE O    1 1 
        2  2955 1 1 91 CYS C    C   47.574 -14.210   0.294 1.00 . A A . 120 CYS C    1 1 
        2  2956 1 1 91 CYS CA   C   47.052 -13.917  -1.113 1.00 . A A . 120 CYS CA   1 1 
        2  2957 1 1 91 CYS CB   C   47.695 -12.622  -1.665 1.00 . A A . 120 CYS CB   1 1 
        2  2958 1 1 91 CYS H    H   45.189 -12.896  -1.175 1.00 . A A . 120 CYS H    1 1 
        2  2959 1 1 91 CYS HA   H   47.318 -14.741  -1.757 1.00 . A A . 120 CYS HA   1 1 
        2  2960 1 1 91 CYS HB2  H   48.605 -12.395  -1.125 1.00 . A A . 120 CYS HB2  1 1 
        2  2961 1 1 91 CYS HB3  H   47.925 -12.747  -2.716 1.00 . A A . 120 CYS HB3  1 1 
        2  2962 1 1 91 CYS N    N   45.593 -13.785  -1.103 1.00 . A A . 120 CYS N    1 1 
        2  2963 1 1 91 CYS O    O   48.610 -14.853   0.459 1.00 . A A . 120 CYS O    1 1 
        2  2964 1 1 91 CYS SG   S   46.543 -11.249  -1.479 1.00 . A A . 120 CYS SG   1 1 
        2  2965 1 1 92 VAL C    C   47.058 -15.409   3.090 1.00 . A A . 121 VAL C    1 1 
        2  2966 1 1 92 VAL CA   C   47.270 -13.955   2.684 1.00 . A A . 121 VAL CA   1 1 
        2  2967 1 1 92 VAL CB   C   46.488 -13.033   3.624 1.00 . A A . 121 VAL CB   1 1 
        2  2968 1 1 92 VAL CG1  C   46.586 -11.584   3.129 1.00 . A A . 121 VAL CG1  1 1 
        2  2969 1 1 92 VAL CG2  C   45.021 -13.460   3.655 1.00 . A A . 121 VAL CG2  1 1 
        2  2970 1 1 92 VAL H    H   46.031 -13.240   1.118 1.00 . A A . 121 VAL H    1 1 
        2  2971 1 1 92 VAL HA   H   48.319 -13.723   2.771 1.00 . A A . 121 VAL HA   1 1 
        2  2972 1 1 92 VAL HB   H   46.903 -13.100   4.618 1.00 . A A . 121 VAL HB   1 1 
        2  2973 1 1 92 VAL HG11 H   45.847 -10.980   3.636 1.00 . A A . 121 VAL HG11 1 1 
        2  2974 1 1 92 VAL HG12 H   46.408 -11.546   2.066 1.00 . A A . 121 VAL HG12 1 1 
        2  2975 1 1 92 VAL HG13 H   47.572 -11.199   3.342 1.00 . A A . 121 VAL HG13 1 1 
        2  2976 1 1 92 VAL HG21 H   44.666 -13.580   2.647 1.00 . A A . 121 VAL HG21 1 1 
        2  2977 1 1 92 VAL HG22 H   44.438 -12.706   4.160 1.00 . A A . 121 VAL HG22 1 1 
        2  2978 1 1 92 VAL HG23 H   44.927 -14.396   4.184 1.00 . A A . 121 VAL HG23 1 1 
        2  2979 1 1 92 VAL N    N   46.856 -13.736   1.304 1.00 . A A . 121 VAL N    1 1 
        2  2980 1 1 92 VAL O    O   47.888 -16.001   3.780 1.00 . A A . 121 VAL O    1 1 
        2  2981 1 1 93 HIS C    C   46.321 -18.315   2.024 1.00 . A A . 122 HIS C    1 1 
        2  2982 1 1 93 HIS CA   C   45.613 -17.363   2.978 1.00 . A A . 122 HIS CA   1 1 
        2  2983 1 1 93 HIS CB   C   44.100 -17.580   2.888 1.00 . A A . 122 HIS CB   1 1 
        2  2984 1 1 93 HIS CD2  C   43.431 -19.190   4.850 1.00 . A A . 122 HIS CD2  1 1 
        2  2985 1 1 93 HIS CE1  C   43.337 -21.041   3.727 1.00 . A A . 122 HIS CE1  1 1 
        2  2986 1 1 93 HIS CG   C   43.740 -18.882   3.550 1.00 . A A . 122 HIS CG   1 1 
        2  2987 1 1 93 HIS H    H   45.311 -15.454   2.114 1.00 . A A . 122 HIS H    1 1 
        2  2988 1 1 93 HIS HA   H   45.936 -17.574   3.988 1.00 . A A . 122 HIS HA   1 1 
        2  2989 1 1 93 HIS HB2  H   43.588 -16.768   3.388 1.00 . A A . 122 HIS HB2  1 1 
        2  2990 1 1 93 HIS HB3  H   43.802 -17.612   1.849 1.00 . A A . 122 HIS HB3  1 1 
        2  2991 1 1 93 HIS HD2  H   43.393 -18.481   5.664 1.00 . A A . 122 HIS HD2  1 1 
        2  2992 1 1 93 HIS HE1  H   43.213 -22.082   3.464 1.00 . A A . 122 HIS HE1  1 1 
        2  2993 1 1 93 HIS HE2  H   42.932 -21.051   5.770 1.00 . A A . 122 HIS HE2  1 1 
        2  2994 1 1 93 HIS N    N   45.937 -15.978   2.657 1.00 . A A . 122 HIS N    1 1 
        2  2995 1 1 93 HIS ND1  N   43.674 -20.077   2.851 1.00 . A A . 122 HIS ND1  1 1 
        2  2996 1 1 93 HIS NE2  N   43.176 -20.554   4.961 1.00 . A A . 122 HIS NE2  1 1 
        2  2997 1 1 93 HIS O    O   46.206 -19.534   2.150 1.00 . A A . 122 HIS O    1 1 
        2  2998 1 1 94 SER C    C   49.164 -18.938   0.635 1.00 . A A . 123 SER C    1 1 
        2  2999 1 1 94 SER CA   C   47.786 -18.561   0.097 1.00 . A A . 123 SER CA   1 1 
        2  3000 1 1 94 SER CB   C   47.942 -17.786  -1.212 1.00 . A A . 123 SER CB   1 1 
        2  3001 1 1 94 SER H    H   47.117 -16.774   1.024 1.00 . A A . 123 SER H    1 1 
        2  3002 1 1 94 SER HA   H   47.229 -19.466  -0.101 1.00 . A A . 123 SER HA   1 1 
        2  3003 1 1 94 SER HB2  H   46.973 -17.484  -1.572 1.00 . A A . 123 SER HB2  1 1 
        2  3004 1 1 94 SER HB3  H   48.550 -16.908  -1.040 1.00 . A A . 123 SER HB3  1 1 
        2  3005 1 1 94 SER HG   H   47.977 -18.675  -2.942 1.00 . A A . 123 SER HG   1 1 
        2  3006 1 1 94 SER N    N   47.057 -17.752   1.069 1.00 . A A . 123 SER N    1 1 
        2  3007 1 1 94 SER O    O   49.416 -20.097   0.960 1.00 . A A . 123 SER O    1 1 
        2  3008 1 1 94 SER OG   O   48.559 -18.625  -2.181 1.00 . A A . 123 SER OG   1 1 
        2  3009 1 1 95 GLN C    C   51.859 -17.025   2.113 1.00 . A A . 124 GLN C    1 1 
        2  3010 1 1 95 GLN CA   C   51.410 -18.179   1.223 1.00 . A A . 124 GLN CA   1 1 
        2  3011 1 1 95 GLN CB   C   52.378 -18.323   0.047 1.00 . A A . 124 GLN CB   1 1 
        2  3012 1 1 95 GLN CD   C   53.023 -19.767  -1.893 1.00 . A A . 124 GLN CD   1 1 
        2  3013 1 1 95 GLN CG   C   52.072 -19.618  -0.709 1.00 . A A . 124 GLN CG   1 1 
        2  3014 1 1 95 GLN H    H   49.793 -17.044   0.448 1.00 . A A . 124 GLN H    1 1 
        2  3015 1 1 95 GLN HA   H   51.431 -19.091   1.803 1.00 . A A . 124 GLN HA   1 1 
        2  3016 1 1 95 GLN HB2  H   52.262 -17.481  -0.620 1.00 . A A . 124 GLN HB2  1 1 
        2  3017 1 1 95 GLN HB3  H   53.392 -18.354   0.416 1.00 . A A . 124 GLN HB3  1 1 
        2  3018 1 1 95 GLN HE21 H   51.579 -20.196  -3.186 1.00 . A A . 124 GLN HE21 1 1 
        2  3019 1 1 95 GLN HE22 H   53.149 -20.166  -3.833 1.00 . A A . 124 GLN HE22 1 1 
        2  3020 1 1 95 GLN HG2  H   52.194 -20.459  -0.042 1.00 . A A . 124 GLN HG2  1 1 
        2  3021 1 1 95 GLN HG3  H   51.055 -19.592  -1.070 1.00 . A A . 124 GLN HG3  1 1 
        2  3022 1 1 95 GLN N    N   50.053 -17.948   0.724 1.00 . A A . 124 GLN N    1 1 
        2  3023 1 1 95 GLN NE2  N   52.544 -20.069  -3.068 1.00 . A A . 124 GLN NE2  1 1 
        2  3024 1 1 95 GLN O    O   53.022 -16.622   2.086 1.00 . A A . 124 GLN O    1 1 
        2  3025 1 1 95 GLN OE1  O   54.234 -19.607  -1.740 1.00 . A A . 124 GLN OE1  1 1 
        2  3026 1 1 96 ARG C    C   52.070 -14.332   3.081 1.00 . A A . 125 ARG C    1 1 
        2  3027 1 1 96 ARG CA   C   51.236 -15.390   3.798 1.00 . A A . 125 ARG CA   1 1 
        2  3028 1 1 96 ARG CB   C   52.007 -15.906   5.015 1.00 . A A . 125 ARG CB   1 1 
        2  3029 1 1 96 ARG CD   C   51.912 -17.434   6.992 1.00 . A A . 125 ARG CD   1 1 
        2  3030 1 1 96 ARG CG   C   51.119 -16.859   5.817 1.00 . A A . 125 ARG CG   1 1 
        2  3031 1 1 96 ARG CZ   C   53.016 -16.619   8.996 1.00 . A A . 125 ARG CZ   1 1 
        2  3032 1 1 96 ARG H    H   50.018 -16.861   2.881 1.00 . A A . 125 ARG H    1 1 
        2  3033 1 1 96 ARG HA   H   50.314 -14.942   4.134 1.00 . A A . 125 ARG HA   1 1 
        2  3034 1 1 96 ARG HB2  H   52.892 -16.432   4.683 1.00 . A A . 125 ARG HB2  1 1 
        2  3035 1 1 96 ARG HB3  H   52.294 -15.072   5.642 1.00 . A A . 125 ARG HB3  1 1 
        2  3036 1 1 96 ARG HD2  H   51.317 -18.181   7.494 1.00 . A A . 125 ARG HD2  1 1 
        2  3037 1 1 96 ARG HD3  H   52.819 -17.891   6.620 1.00 . A A . 125 ARG HD3  1 1 
        2  3038 1 1 96 ARG HE   H   51.917 -15.468   7.783 1.00 . A A . 125 ARG HE   1 1 
        2  3039 1 1 96 ARG HG2  H   50.259 -16.320   6.191 1.00 . A A . 125 ARG HG2  1 1 
        2  3040 1 1 96 ARG HG3  H   50.789 -17.666   5.178 1.00 . A A . 125 ARG HG3  1 1 
        2  3041 1 1 96 ARG HH11 H   53.244 -18.564   8.576 1.00 . A A . 125 ARG HH11 1 1 
        2  3042 1 1 96 ARG HH12 H   54.042 -18.009  10.010 1.00 . A A . 125 ARG HH12 1 1 
        2  3043 1 1 96 ARG HH21 H   52.959 -14.733   9.662 1.00 . A A . 125 ARG HH21 1 1 
        2  3044 1 1 96 ARG HH22 H   53.880 -15.839  10.625 1.00 . A A . 125 ARG HH22 1 1 
        2  3045 1 1 96 ARG N    N   50.928 -16.498   2.902 1.00 . A A . 125 ARG N    1 1 
        2  3046 1 1 96 ARG NE   N   52.254 -16.375   7.934 1.00 . A A . 125 ARG NE   1 1 
        2  3047 1 1 96 ARG NH1  N   53.469 -17.825   9.210 1.00 . A A . 125 ARG NH1  1 1 
        2  3048 1 1 96 ARG NH2  N   53.309 -15.655   9.825 1.00 . A A . 125 ARG NH2  1 1 
        2  3049 1 1 96 ARG O    O   51.530 -13.477   2.377 1.00 . A A . 125 ARG O    1 1 
        2  3050 1 1 97 ASN C    C   54.105 -13.469   1.110 1.00 . A A . 126 ASN C    1 1 
        2  3051 1 1 97 ASN CA   C   54.280 -13.439   2.624 1.00 . A A . 126 ASN CA   1 1 
        2  3052 1 1 97 ASN CB   C   55.731 -13.766   2.979 1.00 . A A . 126 ASN CB   1 1 
        2  3053 1 1 97 ASN CG   C   55.991 -13.452   4.449 1.00 . A A . 126 ASN CG   1 1 
        2  3054 1 1 97 ASN H    H   53.759 -15.098   3.832 1.00 . A A . 126 ASN H    1 1 
        2  3055 1 1 97 ASN HA   H   54.046 -12.447   2.984 1.00 . A A . 126 ASN HA   1 1 
        2  3056 1 1 97 ASN HB2  H   55.917 -14.813   2.797 1.00 . A A . 126 ASN HB2  1 1 
        2  3057 1 1 97 ASN HB3  H   56.392 -13.172   2.366 1.00 . A A . 126 ASN HB3  1 1 
        2  3058 1 1 97 ASN HD21 H   57.642 -14.552   4.542 1.00 . A A . 126 ASN HD21 1 1 
        2  3059 1 1 97 ASN HD22 H   57.206 -13.773   5.986 1.00 . A A . 126 ASN HD22 1 1 
        2  3060 1 1 97 ASN N    N   53.384 -14.396   3.261 1.00 . A A . 126 ASN N    1 1 
        2  3061 1 1 97 ASN ND2  N   57.032 -13.968   5.041 1.00 . A A . 126 ASN ND2  1 1 
        2  3062 1 1 97 ASN O    O   53.796 -14.529   0.589 1.00 . A A . 126 ASN O    1 1 
        2  3063 1 1 97 ASN OXT  O   54.283 -12.433   0.490 1.00 . A A . 126 ASN OXT  1 1 
        2  3064 1 1 97 ASN OD1  O   55.226 -12.718   5.074 1.00 . A A . 126 ASN OD1  1 1 
        2  3065 2 2  1 ZN  ZN   ZN  19.890   7.979 -13.822 1.00 . B A . 300 ZN  ZN   1 1 
        2  3066 3 2  1 ZN  ZN   ZN  46.275 -10.197  -3.509 1.00 . C A . 301 ZN  ZN   1 1 
        3  3067 1 1  2 MET C    C   -1.994  19.627 -19.888 1.00 . A A .  31 MET C    1 1 
        3  3068 1 1  2 MET CA   C   -1.199  20.098 -21.102 1.00 . A A .  31 MET CA   1 1 
        3  3069 1 1  2 MET CB   C   -2.075  20.033 -22.354 1.00 . A A .  31 MET CB   1 1 
        3  3070 1 1  2 MET CE   C   -1.174  21.254 -26.174 1.00 . A A .  31 MET CE   1 1 
        3  3071 1 1  2 MET CG   C   -1.349  20.707 -23.520 1.00 . A A .  31 MET CG   1 1 
        3  3072 1 1  2 MET H    H   -0.207  18.279 -20.899 1.00 . A A .  31 MET H    1 1 
        3  3073 1 1  2 MET HA   H   -0.876  21.116 -20.943 1.00 . A A .  31 MET HA   1 1 
        3  3074 1 1  2 MET HB2  H   -2.272  18.999 -22.602 1.00 . A A .  31 MET HB2  1 1 
        3  3075 1 1  2 MET HB3  H   -3.008  20.545 -22.169 1.00 . A A .  31 MET HB3  1 1 
        3  3076 1 1  2 MET HE1  H   -0.360  20.543 -26.217 1.00 . A A .  31 MET HE1  1 1 
        3  3077 1 1  2 MET HE2  H   -0.792  22.214 -25.864 1.00 . A A .  31 MET HE2  1 1 
        3  3078 1 1  2 MET HE3  H   -1.628  21.348 -27.150 1.00 . A A .  31 MET HE3  1 1 
        3  3079 1 1  2 MET HG2  H   -1.121  21.729 -23.259 1.00 . A A .  31 MET HG2  1 1 
        3  3080 1 1  2 MET HG3  H   -0.433  20.175 -23.730 1.00 . A A .  31 MET HG3  1 1 
        3  3081 1 1  2 MET N    N   -0.007  19.224 -21.282 1.00 . A A .  31 MET N    1 1 
        3  3082 1 1  2 MET O    O   -2.204  18.429 -19.698 1.00 . A A .  31 MET O    1 1 
        3  3083 1 1  2 MET SD   S   -2.412  20.681 -24.986 1.00 . A A .  31 MET SD   1 1 
        3  3084 1 1  3 GLY C    C   -2.317  19.733 -16.767 1.00 . A A .  32 GLY C    1 1 
        3  3085 1 1  3 GLY CA   C   -3.218  20.248 -17.884 1.00 . A A .  32 GLY CA   1 1 
        3  3086 1 1  3 GLY H    H   -2.247  21.517 -19.278 1.00 . A A .  32 GLY H    1 1 
        3  3087 1 1  3 GLY HA2  H   -3.737  21.131 -17.544 1.00 . A A .  32 GLY HA2  1 1 
        3  3088 1 1  3 GLY HA3  H   -3.941  19.485 -18.132 1.00 . A A .  32 GLY HA3  1 1 
        3  3089 1 1  3 GLY N    N   -2.441  20.577 -19.074 1.00 . A A .  32 GLY N    1 1 
        3  3090 1 1  3 GLY O    O   -2.768  19.011 -15.877 1.00 . A A .  32 GLY O    1 1 
        3  3091 1 1  4 LYS C    C    0.661  20.880 -15.218 1.00 . A A .  33 LYS C    1 1 
        3  3092 1 1  4 LYS CA   C   -0.070  19.678 -15.805 1.00 . A A .  33 LYS CA   1 1 
        3  3093 1 1  4 LYS CB   C    0.949  18.721 -16.429 1.00 . A A .  33 LYS CB   1 1 
        3  3094 1 1  4 LYS CD   C    1.270  16.432 -17.388 1.00 . A A .  33 LYS CD   1 1 
        3  3095 1 1  4 LYS CE   C    2.001  16.983 -18.621 1.00 . A A .  33 LYS CE   1 1 
        3  3096 1 1  4 LYS CG   C    0.236  17.447 -16.888 1.00 . A A .  33 LYS CG   1 1 
        3  3097 1 1  4 LYS H    H   -0.738  20.681 -17.553 1.00 . A A .  33 LYS H    1 1 
        3  3098 1 1  4 LYS HA   H   -0.585  19.161 -15.005 1.00 . A A .  33 LYS HA   1 1 
        3  3099 1 1  4 LYS HB2  H    1.420  19.198 -17.276 1.00 . A A .  33 LYS HB2  1 1 
        3  3100 1 1  4 LYS HB3  H    1.700  18.466 -15.697 1.00 . A A .  33 LYS HB3  1 1 
        3  3101 1 1  4 LYS HD2  H    1.988  16.235 -16.605 1.00 . A A .  33 LYS HD2  1 1 
        3  3102 1 1  4 LYS HD3  H    0.766  15.514 -17.653 1.00 . A A .  33 LYS HD3  1 1 
        3  3103 1 1  4 LYS HE2  H    2.332  16.161 -19.239 1.00 . A A .  33 LYS HE2  1 1 
        3  3104 1 1  4 LYS HE3  H    1.338  17.617 -19.193 1.00 . A A .  33 LYS HE3  1 1 
        3  3105 1 1  4 LYS HG2  H   -0.313  17.025 -16.059 1.00 . A A .  33 LYS HG2  1 1 
        3  3106 1 1  4 LYS HG3  H   -0.447  17.686 -17.689 1.00 . A A .  33 LYS HG3  1 1 
        3  3107 1 1  4 LYS HZ1  H    2.944  18.783 -18.165 1.00 . A A .  33 LYS HZ1  1 1 
        3  3108 1 1  4 LYS HZ2  H    3.974  17.613 -18.837 1.00 . A A .  33 LYS HZ2  1 1 
        3  3109 1 1  4 LYS HZ3  H    3.468  17.474 -17.222 1.00 . A A .  33 LYS HZ3  1 1 
        3  3110 1 1  4 LYS N    N   -1.038  20.106 -16.819 1.00 . A A .  33 LYS N    1 1 
        3  3111 1 1  4 LYS NZ   N    3.186  17.774 -18.177 1.00 . A A .  33 LYS NZ   1 1 
        3  3112 1 1  4 LYS O    O    0.950  21.848 -15.922 1.00 . A A .  33 LYS O    1 1 
        3  3113 1 1  5 ASN C    C    3.132  21.907 -13.630 1.00 . A A .  34 ASN C    1 1 
        3  3114 1 1  5 ASN CA   C    1.654  21.898 -13.247 1.00 . A A .  34 ASN CA   1 1 
        3  3115 1 1  5 ASN CB   C    1.516  21.740 -11.732 1.00 . A A .  34 ASN CB   1 1 
        3  3116 1 1  5 ASN CG   C    2.020  22.996 -11.032 1.00 . A A .  34 ASN CG   1 1 
        3  3117 1 1  5 ASN H    H    0.699  20.014 -13.416 1.00 . A A .  34 ASN H    1 1 
        3  3118 1 1  5 ASN HA   H    1.211  22.838 -13.541 1.00 . A A .  34 ASN HA   1 1 
        3  3119 1 1  5 ASN HB2  H    0.476  21.583 -11.484 1.00 . A A .  34 ASN HB2  1 1 
        3  3120 1 1  5 ASN HB3  H    2.098  20.889 -11.406 1.00 . A A .  34 ASN HB3  1 1 
        3  3121 1 1  5 ASN HD21 H    0.215  23.809 -10.877 1.00 . A A .  34 ASN HD21 1 1 
        3  3122 1 1  5 ASN HD22 H    1.486  24.734 -10.234 1.00 . A A .  34 ASN HD22 1 1 
        3  3123 1 1  5 ASN N    N    0.957  20.811 -13.924 1.00 . A A .  34 ASN N    1 1 
        3  3124 1 1  5 ASN ND2  N    1.170  23.924 -10.685 1.00 . A A .  34 ASN ND2  1 1 
        3  3125 1 1  5 ASN O    O    3.659  20.914 -14.131 1.00 . A A .  34 ASN O    1 1 
        3  3126 1 1  5 ASN OD1  O    3.219  23.136 -10.793 1.00 . A A .  34 ASN OD1  1 1 
        3  3127 1 1  6 ASP C    C    6.032  22.157 -12.924 1.00 . A A .  35 ASP C    1 1 
        3  3128 1 1  6 ASP CA   C    5.206  23.163 -13.721 1.00 . A A .  35 ASP CA   1 1 
        3  3129 1 1  6 ASP CB   C    5.686  24.581 -13.407 1.00 . A A .  35 ASP CB   1 1 
        3  3130 1 1  6 ASP CG   C    7.056  24.821 -14.034 1.00 . A A .  35 ASP CG   1 1 
        3  3131 1 1  6 ASP H    H    3.319  23.795 -12.995 1.00 . A A .  35 ASP H    1 1 
        3  3132 1 1  6 ASP HA   H    5.342  22.973 -14.775 1.00 . A A .  35 ASP HA   1 1 
        3  3133 1 1  6 ASP HB2  H    4.979  25.295 -13.807 1.00 . A A .  35 ASP HB2  1 1 
        3  3134 1 1  6 ASP HB3  H    5.757  24.706 -12.336 1.00 . A A .  35 ASP HB3  1 1 
        3  3135 1 1  6 ASP N    N    3.792  23.036 -13.393 1.00 . A A .  35 ASP N    1 1 
        3  3136 1 1  6 ASP O    O    6.959  21.542 -13.452 1.00 . A A .  35 ASP O    1 1 
        3  3137 1 1  6 ASP OD1  O    7.413  24.079 -14.934 1.00 . A A .  35 ASP OD1  1 1 
        3  3138 1 1  6 ASP OD2  O    7.726  25.746 -13.605 1.00 . A A .  35 ASP OD2  1 1 
        3  3139 1 1  7 ASN C    C    6.205  19.626 -11.285 1.00 . A A .  36 ASN C    1 1 
        3  3140 1 1  7 ASN CA   C    6.398  21.055 -10.789 1.00 . A A .  36 ASN CA   1 1 
        3  3141 1 1  7 ASN CB   C    5.895  21.180  -9.350 1.00 . A A .  36 ASN CB   1 1 
        3  3142 1 1  7 ASN CG   C    6.291  22.535  -8.768 1.00 . A A .  36 ASN CG   1 1 
        3  3143 1 1  7 ASN H    H    4.939  22.509 -11.286 1.00 . A A .  36 ASN H    1 1 
        3  3144 1 1  7 ASN HA   H    7.451  21.288 -10.812 1.00 . A A .  36 ASN HA   1 1 
        3  3145 1 1  7 ASN HB2  H    4.820  21.085  -9.338 1.00 . A A .  36 ASN HB2  1 1 
        3  3146 1 1  7 ASN HB3  H    6.332  20.393  -8.751 1.00 . A A .  36 ASN HB3  1 1 
        3  3147 1 1  7 ASN HD21 H    7.908  22.731  -9.905 1.00 . A A .  36 ASN HD21 1 1 
        3  3148 1 1  7 ASN HD22 H    7.615  24.015  -8.834 1.00 . A A .  36 ASN HD22 1 1 
        3  3149 1 1  7 ASN N    N    5.688  21.992 -11.652 1.00 . A A .  36 ASN N    1 1 
        3  3150 1 1  7 ASN ND2  N    7.360  23.143  -9.205 1.00 . A A .  36 ASN ND2  1 1 
        3  3151 1 1  7 ASN O    O    7.115  18.799 -11.201 1.00 . A A .  36 ASN O    1 1 
        3  3152 1 1  7 ASN OD1  O    5.606  23.053  -7.886 1.00 . A A .  36 ASN OD1  1 1 
        3  3153 1 1  8 ASP C    C    5.580  17.674 -13.511 1.00 . A A .  37 ASP C    1 1 
        3  3154 1 1  8 ASP CA   C    4.706  18.009 -12.307 1.00 . A A .  37 ASP CA   1 1 
        3  3155 1 1  8 ASP CB   C    3.230  17.926 -12.701 1.00 . A A .  37 ASP CB   1 1 
        3  3156 1 1  8 ASP CG   C    2.850  16.478 -12.996 1.00 . A A .  37 ASP CG   1 1 
        3  3157 1 1  8 ASP H    H    4.327  20.039 -11.840 1.00 . A A .  37 ASP H    1 1 
        3  3158 1 1  8 ASP HA   H    4.900  17.292 -11.530 1.00 . A A .  37 ASP HA   1 1 
        3  3159 1 1  8 ASP HB2  H    2.621  18.298 -11.891 1.00 . A A .  37 ASP HB2  1 1 
        3  3160 1 1  8 ASP HB3  H    3.060  18.525 -13.582 1.00 . A A .  37 ASP HB3  1 1 
        3  3161 1 1  8 ASP N    N    5.012  19.341 -11.800 1.00 . A A .  37 ASP N    1 1 
        3  3162 1 1  8 ASP O    O    5.410  16.632 -14.143 1.00 . A A .  37 ASP O    1 1 
        3  3163 1 1  8 ASP OD1  O    3.550  15.595 -12.528 1.00 . A A .  37 ASP OD1  1 1 
        3  3164 1 1  8 ASP OD2  O    1.864  16.274 -13.684 1.00 . A A .  37 ASP OD2  1 1 
        3  3165 1 1  9 ALA C    C    8.253  17.096 -14.713 1.00 . A A .  38 ALA C    1 1 
        3  3166 1 1  9 ALA CA   C    7.427  18.352 -14.936 1.00 . A A .  38 ALA CA   1 1 
        3  3167 1 1  9 ALA CB   C    8.361  19.553 -15.090 1.00 . A A .  38 ALA CB   1 1 
        3  3168 1 1  9 ALA H    H    6.607  19.365 -13.266 1.00 . A A .  38 ALA H    1 1 
        3  3169 1 1  9 ALA HA   H    6.852  18.238 -15.838 1.00 . A A .  38 ALA HA   1 1 
        3  3170 1 1  9 ALA HB1  H    9.081  19.351 -15.869 1.00 . A A .  38 ALA HB1  1 1 
        3  3171 1 1  9 ALA HB2  H    8.877  19.728 -14.158 1.00 . A A .  38 ALA HB2  1 1 
        3  3172 1 1  9 ALA HB3  H    7.782  20.426 -15.352 1.00 . A A .  38 ALA HB3  1 1 
        3  3173 1 1  9 ALA N    N    6.518  18.561 -13.813 1.00 . A A .  38 ALA N    1 1 
        3  3174 1 1  9 ALA O    O    8.600  16.773 -13.581 1.00 . A A .  38 ALA O    1 1 
        3  3175 1 1 10 LEU C    C   10.708  15.352 -16.410 1.00 . A A .  39 LEU C    1 1 
        3  3176 1 1 10 LEU CA   C    9.367  15.161 -15.708 1.00 . A A .  39 LEU CA   1 1 
        3  3177 1 1 10 LEU CB   C    8.605  13.998 -16.352 1.00 . A A .  39 LEU CB   1 1 
        3  3178 1 1 10 LEU CD1  C    6.381  12.848 -16.386 1.00 . A A .  39 LEU CD1  1 1 
        3  3179 1 1 10 LEU CD2  C    7.722  12.856 -14.277 1.00 . A A .  39 LEU CD2  1 1 
        3  3180 1 1 10 LEU CG   C    7.348  13.668 -15.527 1.00 . A A .  39 LEU CG   1 1 
        3  3181 1 1 10 LEU H    H    8.274  16.697 -16.680 1.00 . A A .  39 LEU H    1 1 
        3  3182 1 1 10 LEU HA   H    9.552  14.921 -14.675 1.00 . A A .  39 LEU HA   1 1 
        3  3183 1 1 10 LEU HB2  H    8.315  14.278 -17.355 1.00 . A A .  39 LEU HB2  1 1 
        3  3184 1 1 10 LEU HB3  H    9.246  13.128 -16.397 1.00 . A A .  39 LEU HB3  1 1 
        3  3185 1 1 10 LEU HD11 H    6.845  11.911 -16.658 1.00 . A A .  39 LEU HD11 1 1 
        3  3186 1 1 10 LEU HD12 H    6.137  13.402 -17.282 1.00 . A A .  39 LEU HD12 1 1 
        3  3187 1 1 10 LEU HD13 H    5.478  12.653 -15.826 1.00 . A A .  39 LEU HD13 1 1 
        3  3188 1 1 10 LEU HD21 H    8.096  13.525 -13.515 1.00 . A A .  39 LEU HD21 1 1 
        3  3189 1 1 10 LEU HD22 H    8.481  12.128 -14.521 1.00 . A A .  39 LEU HD22 1 1 
        3  3190 1 1 10 LEU HD23 H    6.845  12.345 -13.903 1.00 . A A .  39 LEU HD23 1 1 
        3  3191 1 1 10 LEU HG   H    6.869  14.587 -15.221 1.00 . A A .  39 LEU HG   1 1 
        3  3192 1 1 10 LEU N    N    8.570  16.388 -15.797 1.00 . A A .  39 LEU N    1 1 
        3  3193 1 1 10 LEU O    O   10.763  15.778 -17.566 1.00 . A A .  39 LEU O    1 1 
        3  3194 1 1 11 ILE C    C   13.734  13.815 -16.553 1.00 . A A .  40 ILE C    1 1 
        3  3195 1 1 11 ILE CA   C   13.136  15.180 -16.250 1.00 . A A .  40 ILE CA   1 1 
        3  3196 1 1 11 ILE CB   C   14.036  15.920 -15.253 1.00 . A A .  40 ILE CB   1 1 
        3  3197 1 1 11 ILE CD1  C   12.569  16.718 -13.347 1.00 . A A .  40 ILE CD1  1 1 
        3  3198 1 1 11 ILE CG1  C   13.269  17.124 -14.658 1.00 . A A .  40 ILE CG1  1 1 
        3  3199 1 1 11 ILE CG2  C   15.296  16.408 -15.983 1.00 . A A .  40 ILE CG2  1 1 
        3  3200 1 1 11 ILE H    H   11.671  14.712 -14.784 1.00 . A A .  40 ILE H    1 1 
        3  3201 1 1 11 ILE HA   H   13.092  15.753 -17.169 1.00 . A A .  40 ILE HA   1 1 
        3  3202 1 1 11 ILE HB   H   14.328  15.242 -14.460 1.00 . A A .  40 ILE HB   1 1 
        3  3203 1 1 11 ILE HD11 H   13.244  16.864 -12.516 1.00 . A A .  40 ILE HD11 1 1 
        3  3204 1 1 11 ILE HD12 H   12.279  15.677 -13.394 1.00 . A A .  40 ILE HD12 1 1 
        3  3205 1 1 11 ILE HD13 H   11.689  17.331 -13.206 1.00 . A A .  40 ILE HD13 1 1 
        3  3206 1 1 11 ILE HG12 H   13.967  17.922 -14.455 1.00 . A A .  40 ILE HG12 1 1 
        3  3207 1 1 11 ILE HG13 H   12.525  17.474 -15.364 1.00 . A A .  40 ILE HG13 1 1 
        3  3208 1 1 11 ILE HG21 H   15.028  17.189 -16.681 1.00 . A A .  40 ILE HG21 1 1 
        3  3209 1 1 11 ILE HG22 H   15.743  15.584 -16.519 1.00 . A A .  40 ILE HG22 1 1 
        3  3210 1 1 11 ILE HG23 H   16.004  16.796 -15.265 1.00 . A A .  40 ILE HG23 1 1 
        3  3211 1 1 11 ILE N    N   11.788  15.038 -15.699 1.00 . A A .  40 ILE N    1 1 
        3  3212 1 1 11 ILE O    O   13.763  12.930 -15.700 1.00 . A A .  40 ILE O    1 1 
        3  3213 1 1 12 MET C    C   16.293  12.387 -17.878 1.00 . A A .  41 MET C    1 1 
        3  3214 1 1 12 MET CA   C   14.809  12.404 -18.213 1.00 . A A .  41 MET CA   1 1 
        3  3215 1 1 12 MET CB   C   14.623  12.226 -19.722 1.00 . A A .  41 MET CB   1 1 
        3  3216 1 1 12 MET CE   C   14.686   8.791 -21.807 1.00 . A A .  41 MET CE   1 1 
        3  3217 1 1 12 MET CG   C   15.212  10.881 -20.151 1.00 . A A .  41 MET CG   1 1 
        3  3218 1 1 12 MET H    H   14.149  14.411 -18.409 1.00 . A A .  41 MET H    1 1 
        3  3219 1 1 12 MET HA   H   14.326  11.581 -17.705 1.00 . A A .  41 MET HA   1 1 
        3  3220 1 1 12 MET HB2  H   13.569  12.254 -19.959 1.00 . A A .  41 MET HB2  1 1 
        3  3221 1 1 12 MET HB3  H   15.130  13.023 -20.243 1.00 . A A .  41 MET HB3  1 1 
        3  3222 1 1 12 MET HE1  H   14.655   8.380 -22.807 1.00 . A A .  41 MET HE1  1 1 
        3  3223 1 1 12 MET HE2  H   13.773   8.542 -21.290 1.00 . A A .  41 MET HE2  1 1 
        3  3224 1 1 12 MET HE3  H   15.527   8.378 -21.266 1.00 . A A .  41 MET HE3  1 1 
        3  3225 1 1 12 MET HG2  H   16.281  10.892 -20.000 1.00 . A A .  41 MET HG2  1 1 
        3  3226 1 1 12 MET HG3  H   14.772  10.092 -19.557 1.00 . A A .  41 MET HG3  1 1 
        3  3227 1 1 12 MET N    N   14.208  13.661 -17.781 1.00 . A A .  41 MET N    1 1 
        3  3228 1 1 12 MET O    O   17.015  13.345 -18.156 1.00 . A A .  41 MET O    1 1 
        3  3229 1 1 12 MET SD   S   14.857  10.591 -21.903 1.00 . A A .  41 MET SD   1 1 
        3  3230 1 1 13 CYS C    C   18.971  10.720 -18.109 1.00 . A A .  42 CYS C    1 1 
        3  3231 1 1 13 CYS CA   C   18.149  11.161 -16.908 1.00 . A A .  42 CYS CA   1 1 
        3  3232 1 1 13 CYS CB   C   18.292  10.129 -15.791 1.00 . A A .  42 CYS CB   1 1 
        3  3233 1 1 13 CYS H    H   16.129  10.556 -17.080 1.00 . A A .  42 CYS H    1 1 
        3  3234 1 1 13 CYS HA   H   18.516  12.112 -16.553 1.00 . A A .  42 CYS HA   1 1 
        3  3235 1 1 13 CYS HB2  H   17.564  10.333 -15.018 1.00 . A A .  42 CYS HB2  1 1 
        3  3236 1 1 13 CYS HB3  H   18.123   9.139 -16.195 1.00 . A A .  42 CYS HB3  1 1 
        3  3237 1 1 13 CYS N    N   16.745  11.293 -17.277 1.00 . A A .  42 CYS N    1 1 
        3  3238 1 1 13 CYS O    O   18.681   9.701 -18.722 1.00 . A A .  42 CYS O    1 1 
        3  3239 1 1 13 CYS SG   S   19.962  10.221 -15.099 1.00 . A A .  42 CYS SG   1 1 
        3  3240 1 1 14 MET C    C   21.658   9.899 -19.300 1.00 . A A .  43 MET C    1 1 
        3  3241 1 1 14 MET CA   C   20.826  11.152 -19.589 1.00 . A A .  43 MET CA   1 1 
        3  3242 1 1 14 MET CB   C   21.756  12.328 -19.919 1.00 . A A .  43 MET CB   1 1 
        3  3243 1 1 14 MET CE   C   24.902  12.781 -18.706 1.00 . A A .  43 MET CE   1 1 
        3  3244 1 1 14 MET CG   C   22.203  13.006 -18.620 1.00 . A A .  43 MET CG   1 1 
        3  3245 1 1 14 MET H    H   20.174  12.303 -17.927 1.00 . A A .  43 MET H    1 1 
        3  3246 1 1 14 MET HA   H   20.189  10.959 -20.440 1.00 . A A .  43 MET HA   1 1 
        3  3247 1 1 14 MET HB2  H   22.622  11.971 -20.458 1.00 . A A .  43 MET HB2  1 1 
        3  3248 1 1 14 MET HB3  H   21.224  13.043 -20.529 1.00 . A A .  43 MET HB3  1 1 
        3  3249 1 1 14 MET HE1  H   24.752  11.982 -19.418 1.00 . A A .  43 MET HE1  1 1 
        3  3250 1 1 14 MET HE2  H   24.823  12.384 -17.705 1.00 . A A .  43 MET HE2  1 1 
        3  3251 1 1 14 MET HE3  H   25.884  13.215 -18.843 1.00 . A A .  43 MET HE3  1 1 
        3  3252 1 1 14 MET HG2  H   21.396  13.614 -18.234 1.00 . A A .  43 MET HG2  1 1 
        3  3253 1 1 14 MET HG3  H   22.469  12.253 -17.893 1.00 . A A .  43 MET HG3  1 1 
        3  3254 1 1 14 MET N    N   19.989  11.492 -18.447 1.00 . A A .  43 MET N    1 1 
        3  3255 1 1 14 MET O    O   22.454   9.469 -20.136 1.00 . A A .  43 MET O    1 1 
        3  3256 1 1 14 MET SD   S   23.641  14.053 -18.955 1.00 . A A .  43 MET SD   1 1 
        3  3257 1 1 15 ARG C    C   21.311   6.898 -17.630 1.00 . A A .  44 ARG C    1 1 
        3  3258 1 1 15 ARG CA   C   22.222   8.120 -17.716 1.00 . A A .  44 ARG CA   1 1 
        3  3259 1 1 15 ARG CB   C   22.878   8.362 -16.348 1.00 . A A .  44 ARG CB   1 1 
        3  3260 1 1 15 ARG CD   C   25.375   8.611 -16.612 1.00 . A A .  44 ARG CD   1 1 
        3  3261 1 1 15 ARG CG   C   24.046   9.365 -16.481 1.00 . A A .  44 ARG CG   1 1 
        3  3262 1 1 15 ARG CZ   C   26.173   6.733 -17.928 1.00 . A A .  44 ARG CZ   1 1 
        3  3263 1 1 15 ARG H    H   20.829   9.705 -17.483 1.00 . A A .  44 ARG H    1 1 
        3  3264 1 1 15 ARG HA   H   22.997   7.921 -18.441 1.00 . A A .  44 ARG HA   1 1 
        3  3265 1 1 15 ARG HB2  H   22.135   8.768 -15.670 1.00 . A A .  44 ARG HB2  1 1 
        3  3266 1 1 15 ARG HB3  H   23.244   7.424 -15.954 1.00 . A A .  44 ARG HB3  1 1 
        3  3267 1 1 15 ARG HD2  H   26.184   9.325 -16.667 1.00 . A A .  44 ARG HD2  1 1 
        3  3268 1 1 15 ARG HD3  H   25.513   7.979 -15.744 1.00 . A A .  44 ARG HD3  1 1 
        3  3269 1 1 15 ARG HE   H   24.786   8.028 -18.563 1.00 . A A .  44 ARG HE   1 1 
        3  3270 1 1 15 ARG HG2  H   23.899   9.988 -17.354 1.00 . A A .  44 ARG HG2  1 1 
        3  3271 1 1 15 ARG HG3  H   24.083   9.991 -15.601 1.00 . A A .  44 ARG HG3  1 1 
        3  3272 1 1 15 ARG HH11 H   26.967   6.951 -16.102 1.00 . A A .  44 ARG HH11 1 1 
        3  3273 1 1 15 ARG HH12 H   27.562   5.609 -17.021 1.00 . A A .  44 ARG HH12 1 1 
        3  3274 1 1 15 ARG HH21 H   25.557   6.270 -19.774 1.00 . A A .  44 ARG HH21 1 1 
        3  3275 1 1 15 ARG HH22 H   26.761   5.223 -19.102 1.00 . A A .  44 ARG HH22 1 1 
        3  3276 1 1 15 ARG N    N   21.474   9.319 -18.111 1.00 . A A .  44 ARG N    1 1 
        3  3277 1 1 15 ARG NE   N   25.377   7.792 -17.818 1.00 . A A .  44 ARG NE   1 1 
        3  3278 1 1 15 ARG NH1  N   26.962   6.405 -16.940 1.00 . A A .  44 ARG NH1  1 1 
        3  3279 1 1 15 ARG NH2  N   26.163   6.020 -19.020 1.00 . A A .  44 ARG NH2  1 1 
        3  3280 1 1 15 ARG O    O   21.159   6.151 -18.597 1.00 . A A .  44 ARG O    1 1 
        3  3281 1 1 16 CYS C    C   18.518   5.731 -17.015 1.00 . A A .  45 CYS C    1 1 
        3  3282 1 1 16 CYS CA   C   19.830   5.559 -16.251 1.00 . A A .  45 CYS CA   1 1 
        3  3283 1 1 16 CYS CB   C   19.544   5.382 -14.758 1.00 . A A .  45 CYS CB   1 1 
        3  3284 1 1 16 CYS H    H   20.871   7.329 -15.726 1.00 . A A .  45 CYS H    1 1 
        3  3285 1 1 16 CYS HA   H   20.325   4.673 -16.613 1.00 . A A .  45 CYS HA   1 1 
        3  3286 1 1 16 CYS HB2  H   18.954   4.491 -14.605 1.00 . A A .  45 CYS HB2  1 1 
        3  3287 1 1 16 CYS HB3  H   20.477   5.291 -14.221 1.00 . A A .  45 CYS HB3  1 1 
        3  3288 1 1 16 CYS N    N   20.713   6.700 -16.461 1.00 . A A .  45 CYS N    1 1 
        3  3289 1 1 16 CYS O    O   17.550   5.009 -16.769 1.00 . A A .  45 CYS O    1 1 
        3  3290 1 1 16 CYS SG   S   18.633   6.820 -14.144 1.00 . A A .  45 CYS SG   1 1 
        3  3291 1 1 17 ARG C    C   16.030   6.809 -17.892 1.00 . A A .  46 ARG C    1 1 
        3  3292 1 1 17 ARG CA   C   17.288   6.929 -18.746 1.00 . A A .  46 ARG CA   1 1 
        3  3293 1 1 17 ARG CB   C   17.224   5.928 -19.907 1.00 . A A .  46 ARG CB   1 1 
        3  3294 1 1 17 ARG CD   C   18.371   7.259 -21.715 1.00 . A A .  46 ARG CD   1 1 
        3  3295 1 1 17 ARG CG   C   18.483   6.047 -20.779 1.00 . A A .  46 ARG CG   1 1 
        3  3296 1 1 17 ARG CZ   C   19.773   8.348 -23.378 1.00 . A A .  46 ARG CZ   1 1 
        3  3297 1 1 17 ARG H    H   19.295   7.224 -18.104 1.00 . A A .  46 ARG H    1 1 
        3  3298 1 1 17 ARG HA   H   17.328   7.922 -19.147 1.00 . A A .  46 ARG HA   1 1 
        3  3299 1 1 17 ARG HB2  H   17.165   4.925 -19.508 1.00 . A A .  46 ARG HB2  1 1 
        3  3300 1 1 17 ARG HB3  H   16.350   6.131 -20.508 1.00 . A A .  46 ARG HB3  1 1 
        3  3301 1 1 17 ARG HD2  H   17.439   7.209 -22.259 1.00 . A A .  46 ARG HD2  1 1 
        3  3302 1 1 17 ARG HD3  H   18.398   8.167 -21.136 1.00 . A A .  46 ARG HD3  1 1 
        3  3303 1 1 17 ARG HE   H   20.017   6.452 -22.781 1.00 . A A .  46 ARG HE   1 1 
        3  3304 1 1 17 ARG HG2  H   19.350   6.164 -20.143 1.00 . A A .  46 ARG HG2  1 1 
        3  3305 1 1 17 ARG HG3  H   18.590   5.149 -21.371 1.00 . A A .  46 ARG HG3  1 1 
        3  3306 1 1 17 ARG HH11 H   18.312   9.446 -22.571 1.00 . A A .  46 ARG HH11 1 1 
        3  3307 1 1 17 ARG HH12 H   19.284  10.249 -23.758 1.00 . A A .  46 ARG HH12 1 1 
        3  3308 1 1 17 ARG HH21 H   21.307   7.493 -24.348 1.00 . A A .  46 ARG HH21 1 1 
        3  3309 1 1 17 ARG HH22 H   20.981   9.143 -24.766 1.00 . A A .  46 ARG HH22 1 1 
        3  3310 1 1 17 ARG N    N   18.491   6.682 -17.946 1.00 . A A .  46 ARG N    1 1 
        3  3311 1 1 17 ARG NE   N   19.482   7.262 -22.666 1.00 . A A .  46 ARG NE   1 1 
        3  3312 1 1 17 ARG NH1  N   19.068   9.432 -23.224 1.00 . A A .  46 ARG NH1  1 1 
        3  3313 1 1 17 ARG NH2  N   20.764   8.326 -24.230 1.00 . A A .  46 ARG NH2  1 1 
        3  3314 1 1 17 ARG O    O   14.987   6.356 -18.363 1.00 . A A .  46 ARG O    1 1 
        3  3315 1 1 18 LYS C    C   14.231   8.489 -15.744 1.00 . A A .  47 LYS C    1 1 
        3  3316 1 1 18 LYS CA   C   15.000   7.173 -15.716 1.00 . A A .  47 LYS CA   1 1 
        3  3317 1 1 18 LYS CB   C   15.498   6.898 -14.295 1.00 . A A .  47 LYS CB   1 1 
        3  3318 1 1 18 LYS CD   C   14.792   6.393 -11.953 1.00 . A A .  47 LYS CD   1 1 
        3  3319 1 1 18 LYS CE   C   13.591   6.213 -11.026 1.00 . A A .  47 LYS CE   1 1 
        3  3320 1 1 18 LYS CG   C   14.300   6.733 -13.360 1.00 . A A .  47 LYS CG   1 1 
        3  3321 1 1 18 LYS H    H   16.988   7.590 -16.317 1.00 . A A .  47 LYS H    1 1 
        3  3322 1 1 18 LYS HA   H   14.335   6.372 -16.013 1.00 . A A .  47 LYS HA   1 1 
        3  3323 1 1 18 LYS HB2  H   16.087   5.993 -14.290 1.00 . A A .  47 LYS HB2  1 1 
        3  3324 1 1 18 LYS HB3  H   16.104   7.725 -13.959 1.00 . A A .  47 LYS HB3  1 1 
        3  3325 1 1 18 LYS HD2  H   15.366   5.477 -11.984 1.00 . A A .  47 LYS HD2  1 1 
        3  3326 1 1 18 LYS HD3  H   15.414   7.195 -11.585 1.00 . A A .  47 LYS HD3  1 1 
        3  3327 1 1 18 LYS HE2  H   13.017   7.128 -11.001 1.00 . A A .  47 LYS HE2  1 1 
        3  3328 1 1 18 LYS HE3  H   12.972   5.409 -11.393 1.00 . A A .  47 LYS HE3  1 1 
        3  3329 1 1 18 LYS HG2  H   13.737   7.655 -13.330 1.00 . A A .  47 LYS HG2  1 1 
        3  3330 1 1 18 LYS HG3  H   13.668   5.935 -13.720 1.00 . A A .  47 LYS HG3  1 1 
        3  3331 1 1 18 LYS HZ1  H   13.534   5.078  -9.283 1.00 . A A .  47 LYS HZ1  1 1 
        3  3332 1 1 18 LYS HZ2  H   13.927   6.711  -9.033 1.00 . A A .  47 LYS HZ2  1 1 
        3  3333 1 1 18 LYS HZ3  H   15.079   5.647  -9.685 1.00 . A A .  47 LYS HZ3  1 1 
        3  3334 1 1 18 LYS N    N   16.134   7.229 -16.634 1.00 . A A .  47 LYS N    1 1 
        3  3335 1 1 18 LYS NZ   N   14.069   5.887  -9.654 1.00 . A A .  47 LYS NZ   1 1 
        3  3336 1 1 18 LYS O    O   14.799   9.558 -15.518 1.00 . A A .  47 LYS O    1 1 
        3  3337 1 1 19 VAL C    C   11.293   9.727 -14.782 1.00 . A A .  48 VAL C    1 1 
        3  3338 1 1 19 VAL CA   C   12.076   9.583 -16.085 1.00 . A A .  48 VAL CA   1 1 
        3  3339 1 1 19 VAL CB   C   11.106   9.464 -17.261 1.00 . A A .  48 VAL CB   1 1 
        3  3340 1 1 19 VAL CG1  C   10.198  10.693 -17.298 1.00 . A A .  48 VAL CG1  1 1 
        3  3341 1 1 19 VAL CG2  C   11.902   9.381 -18.565 1.00 . A A .  48 VAL CG2  1 1 
        3  3342 1 1 19 VAL H    H   12.545   7.517 -16.199 1.00 . A A .  48 VAL H    1 1 
        3  3343 1 1 19 VAL HA   H   12.688  10.466 -16.226 1.00 . A A .  48 VAL HA   1 1 
        3  3344 1 1 19 VAL HB   H   10.504   8.573 -17.145 1.00 . A A .  48 VAL HB   1 1 
        3  3345 1 1 19 VAL HG11 H   10.800  11.587 -17.240 1.00 . A A .  48 VAL HG11 1 1 
        3  3346 1 1 19 VAL HG12 H    9.518  10.664 -16.459 1.00 . A A .  48 VAL HG12 1 1 
        3  3347 1 1 19 VAL HG13 H    9.633  10.697 -18.218 1.00 . A A .  48 VAL HG13 1 1 
        3  3348 1 1 19 VAL HG21 H   11.232   9.163 -19.384 1.00 . A A .  48 VAL HG21 1 1 
        3  3349 1 1 19 VAL HG22 H   12.639   8.596 -18.486 1.00 . A A .  48 VAL HG22 1 1 
        3  3350 1 1 19 VAL HG23 H   12.397  10.324 -18.745 1.00 . A A .  48 VAL HG23 1 1 
        3  3351 1 1 19 VAL N    N   12.932   8.399 -16.026 1.00 . A A .  48 VAL N    1 1 
        3  3352 1 1 19 VAL O    O   10.685   8.771 -14.302 1.00 . A A .  48 VAL O    1 1 
        3  3353 1 1 20 LYS C    C   10.441  12.696 -12.779 1.00 . A A .  49 LYS C    1 1 
        3  3354 1 1 20 LYS CA   C   10.626  11.191 -12.965 1.00 . A A .  49 LYS CA   1 1 
        3  3355 1 1 20 LYS CB   C   11.415  10.600 -11.773 1.00 . A A .  49 LYS CB   1 1 
        3  3356 1 1 20 LYS CD   C    9.533   9.802 -10.305 1.00 . A A .  49 LYS CD   1 1 
        3  3357 1 1 20 LYS CE   C    8.819   8.572  -9.734 1.00 . A A .  49 LYS CE   1 1 
        3  3358 1 1 20 LYS CG   C   10.707   9.362 -11.190 1.00 . A A .  49 LYS CG   1 1 
        3  3359 1 1 20 LYS H    H   11.828  11.647 -14.644 1.00 . A A .  49 LYS H    1 1 
        3  3360 1 1 20 LYS HA   H    9.653  10.734 -13.012 1.00 . A A .  49 LYS HA   1 1 
        3  3361 1 1 20 LYS HB2  H   12.400  10.317 -12.113 1.00 . A A .  49 LYS HB2  1 1 
        3  3362 1 1 20 LYS HB3  H   11.508  11.345 -10.998 1.00 . A A .  49 LYS HB3  1 1 
        3  3363 1 1 20 LYS HD2  H    9.908  10.407  -9.490 1.00 . A A .  49 LYS HD2  1 1 
        3  3364 1 1 20 LYS HD3  H    8.833  10.380 -10.888 1.00 . A A .  49 LYS HD3  1 1 
        3  3365 1 1 20 LYS HE2  H    8.447   7.962 -10.544 1.00 . A A .  49 LYS HE2  1 1 
        3  3366 1 1 20 LYS HE3  H    9.510   7.996  -9.135 1.00 . A A .  49 LYS HE3  1 1 
        3  3367 1 1 20 LYS HG2  H   10.336   8.744 -11.997 1.00 . A A .  49 LYS HG2  1 1 
        3  3368 1 1 20 LYS HG3  H   11.408   8.796 -10.591 1.00 . A A .  49 LYS HG3  1 1 
        3  3369 1 1 20 LYS HZ1  H    7.762   8.599  -7.940 1.00 . A A .  49 LYS HZ1  1 1 
        3  3370 1 1 20 LYS HZ2  H    6.784   8.731  -9.324 1.00 . A A .  49 LYS HZ2  1 1 
        3  3371 1 1 20 LYS HZ3  H    7.705  10.059  -8.801 1.00 . A A .  49 LYS HZ3  1 1 
        3  3372 1 1 20 LYS N    N   11.324  10.926 -14.215 1.00 . A A .  49 LYS N    1 1 
        3  3373 1 1 20 LYS NZ   N    7.682   9.024  -8.885 1.00 . A A .  49 LYS NZ   1 1 
        3  3374 1 1 20 LYS O    O   10.991  13.498 -13.532 1.00 . A A .  49 LYS O    1 1 
        3  3375 1 1 21 GLY C    C   10.392  14.988 -10.420 1.00 . A A .  50 GLY C    1 1 
        3  3376 1 1 21 GLY CA   C    9.398  14.456 -11.446 1.00 . A A .  50 GLY CA   1 1 
        3  3377 1 1 21 GLY H    H    9.277  12.359 -11.195 1.00 . A A .  50 GLY H    1 1 
        3  3378 1 1 21 GLY HA2  H    9.467  15.043 -12.348 1.00 . A A .  50 GLY HA2  1 1 
        3  3379 1 1 21 GLY HA3  H    8.400  14.539 -11.041 1.00 . A A .  50 GLY HA3  1 1 
        3  3380 1 1 21 GLY N    N    9.668  13.055 -11.759 1.00 . A A .  50 GLY N    1 1 
        3  3381 1 1 21 GLY O    O   11.376  14.323 -10.088 1.00 . A A .  50 GLY O    1 1 
        3  3382 1 1 22 ILE C    C   11.271  15.878  -7.758 1.00 . A A .  51 ILE C    1 1 
        3  3383 1 1 22 ILE CA   C   11.016  16.814  -8.944 1.00 . A A .  51 ILE CA   1 1 
        3  3384 1 1 22 ILE CB   C   10.386  18.115  -8.447 1.00 . A A .  51 ILE CB   1 1 
        3  3385 1 1 22 ILE CD1  C   10.876  20.305  -7.372 1.00 . A A .  51 ILE CD1  1 1 
        3  3386 1 1 22 ILE CG1  C   11.385  18.879  -7.579 1.00 . A A .  51 ILE CG1  1 1 
        3  3387 1 1 22 ILE CG2  C    9.138  17.798  -7.622 1.00 . A A .  51 ILE CG2  1 1 
        3  3388 1 1 22 ILE H    H    9.338  16.690 -10.242 1.00 . A A .  51 ILE H    1 1 
        3  3389 1 1 22 ILE HA   H   11.960  17.045  -9.415 1.00 . A A .  51 ILE HA   1 1 
        3  3390 1 1 22 ILE HB   H   10.107  18.723  -9.297 1.00 . A A .  51 ILE HB   1 1 
        3  3391 1 1 22 ILE HD11 H   11.444  20.780  -6.587 1.00 . A A .  51 ILE HD11 1 1 
        3  3392 1 1 22 ILE HD12 H    9.832  20.274  -7.096 1.00 . A A .  51 ILE HD12 1 1 
        3  3393 1 1 22 ILE HD13 H   10.989  20.861  -8.289 1.00 . A A .  51 ILE HD13 1 1 
        3  3394 1 1 22 ILE HG12 H   11.481  18.389  -6.622 1.00 . A A .  51 ILE HG12 1 1 
        3  3395 1 1 22 ILE HG13 H   12.345  18.908  -8.071 1.00 . A A .  51 ILE HG13 1 1 
        3  3396 1 1 22 ILE HG21 H    9.435  17.392  -6.666 1.00 . A A .  51 ILE HG21 1 1 
        3  3397 1 1 22 ILE HG22 H    8.532  17.077  -8.149 1.00 . A A .  51 ILE HG22 1 1 
        3  3398 1 1 22 ILE HG23 H    8.571  18.704  -7.468 1.00 . A A .  51 ILE HG23 1 1 
        3  3399 1 1 22 ILE N    N   10.135  16.196  -9.929 1.00 . A A .  51 ILE N    1 1 
        3  3400 1 1 22 ILE O    O   12.095  16.173  -6.893 1.00 . A A .  51 ILE O    1 1 
        3  3401 1 1 23 ASP C    C   12.125  13.076  -6.776 1.00 . A A .  52 ASP C    1 1 
        3  3402 1 1 23 ASP CA   C   10.765  13.764  -6.659 1.00 . A A .  52 ASP CA   1 1 
        3  3403 1 1 23 ASP CB   C    9.658  12.711  -6.730 1.00 . A A .  52 ASP CB   1 1 
        3  3404 1 1 23 ASP CG   C    9.881  11.642  -5.667 1.00 . A A .  52 ASP CG   1 1 
        3  3405 1 1 23 ASP H    H    9.965  14.532  -8.456 1.00 . A A .  52 ASP H    1 1 
        3  3406 1 1 23 ASP HA   H   10.705  14.272  -5.708 1.00 . A A .  52 ASP HA   1 1 
        3  3407 1 1 23 ASP HB2  H    8.701  13.185  -6.567 1.00 . A A .  52 ASP HB2  1 1 
        3  3408 1 1 23 ASP HB3  H    9.668  12.251  -7.707 1.00 . A A .  52 ASP HB3  1 1 
        3  3409 1 1 23 ASP N    N   10.583  14.739  -7.733 1.00 . A A .  52 ASP N    1 1 
        3  3410 1 1 23 ASP O    O   12.870  12.981  -5.802 1.00 . A A .  52 ASP O    1 1 
        3  3411 1 1 23 ASP OD1  O   10.746  11.837  -4.828 1.00 . A A .  52 ASP OD1  1 1 
        3  3412 1 1 23 ASP OD2  O    9.183  10.642  -5.709 1.00 . A A .  52 ASP OD2  1 1 
        3  3413 1 1 24 SER C    C   14.798  12.938  -8.624 1.00 . A A .  53 SER C    1 1 
        3  3414 1 1 24 SER CA   C   13.724  11.927  -8.223 1.00 . A A .  53 SER CA   1 1 
        3  3415 1 1 24 SER CB   C   13.595  10.864  -9.318 1.00 . A A .  53 SER CB   1 1 
        3  3416 1 1 24 SER H    H   11.787  12.725  -8.711 1.00 . A A .  53 SER H    1 1 
        3  3417 1 1 24 SER HA   H   14.030  11.439  -7.310 1.00 . A A .  53 SER HA   1 1 
        3  3418 1 1 24 SER HB2  H   14.365  10.118  -9.191 1.00 . A A .  53 SER HB2  1 1 
        3  3419 1 1 24 SER HB3  H   12.625  10.393  -9.243 1.00 . A A .  53 SER HB3  1 1 
        3  3420 1 1 24 SER HG   H   14.635  11.287 -10.904 1.00 . A A .  53 SER HG   1 1 
        3  3421 1 1 24 SER N    N   12.441  12.602  -7.984 1.00 . A A .  53 SER N    1 1 
        3  3422 1 1 24 SER O    O   15.929  12.563  -8.938 1.00 . A A .  53 SER O    1 1 
        3  3423 1 1 24 SER OG   O   13.751  11.481 -10.586 1.00 . A A .  53 SER OG   1 1 
        3  3424 1 1 25 TYR C    C   15.501  16.310  -7.829 1.00 . A A .  54 TYR C    1 1 
        3  3425 1 1 25 TYR CA   C   15.382  15.293  -8.965 1.00 . A A .  54 TYR CA   1 1 
        3  3426 1 1 25 TYR CB   C   14.906  16.000 -10.259 1.00 . A A .  54 TYR CB   1 1 
        3  3427 1 1 25 TYR CD1  C   15.130  14.102 -11.926 1.00 . A A .  54 TYR CD1  1 1 
        3  3428 1 1 25 TYR CD2  C   16.594  16.022 -12.138 1.00 . A A .  54 TYR CD2  1 1 
        3  3429 1 1 25 TYR CE1  C   15.747  13.510 -13.034 1.00 . A A .  54 TYR CE1  1 1 
        3  3430 1 1 25 TYR CE2  C   17.206  15.432 -13.244 1.00 . A A .  54 TYR CE2  1 1 
        3  3431 1 1 25 TYR CG   C   15.554  15.359 -11.475 1.00 . A A .  54 TYR CG   1 1 
        3  3432 1 1 25 TYR CZ   C   16.786  14.175 -13.694 1.00 . A A .  54 TYR CZ   1 1 
        3  3433 1 1 25 TYR H    H   13.528  14.462  -8.342 1.00 . A A .  54 TYR H    1 1 
        3  3434 1 1 25 TYR HA   H   16.363  14.862  -9.138 1.00 . A A .  54 TYR HA   1 1 
        3  3435 1 1 25 TYR HB2  H   13.831  15.910 -10.337 1.00 . A A .  54 TYR HB2  1 1 
        3  3436 1 1 25 TYR HB3  H   15.174  17.048 -10.224 1.00 . A A .  54 TYR HB3  1 1 
        3  3437 1 1 25 TYR HD1  H   14.332  13.591 -11.422 1.00 . A A .  54 TYR HD1  1 1 
        3  3438 1 1 25 TYR HD2  H   16.920  16.995 -11.802 1.00 . A A .  54 TYR HD2  1 1 
        3  3439 1 1 25 TYR HE1  H   15.420  12.541 -13.382 1.00 . A A .  54 TYR HE1  1 1 
        3  3440 1 1 25 TYR HE2  H   18.005  15.945 -13.746 1.00 . A A .  54 TYR HE2  1 1 
        3  3441 1 1 25 TYR HH   H   16.839  12.877 -15.095 1.00 . A A .  54 TYR HH   1 1 
        3  3442 1 1 25 TYR N    N   14.441  14.224  -8.609 1.00 . A A .  54 TYR N    1 1 
        3  3443 1 1 25 TYR O    O   14.499  16.737  -7.255 1.00 . A A .  54 TYR O    1 1 
        3  3444 1 1 25 TYR OH   O   17.401  13.592 -14.784 1.00 . A A .  54 TYR OH   1 1 
        3  3445 1 1 26 SER C    C   16.501  19.046  -6.906 1.00 . A A .  55 SER C    1 1 
        3  3446 1 1 26 SER CA   C   16.992  17.672  -6.469 1.00 . A A .  55 SER CA   1 1 
        3  3447 1 1 26 SER CB   C   18.491  17.728  -6.168 1.00 . A A .  55 SER CB   1 1 
        3  3448 1 1 26 SER H    H   17.493  16.325  -8.018 1.00 . A A .  55 SER H    1 1 
        3  3449 1 1 26 SER HA   H   16.463  17.377  -5.575 1.00 . A A .  55 SER HA   1 1 
        3  3450 1 1 26 SER HB2  H   19.032  17.957  -7.072 1.00 . A A .  55 SER HB2  1 1 
        3  3451 1 1 26 SER HB3  H   18.682  18.496  -5.428 1.00 . A A .  55 SER HB3  1 1 
        3  3452 1 1 26 SER HG   H   18.432  15.782  -6.154 1.00 . A A .  55 SER HG   1 1 
        3  3453 1 1 26 SER N    N   16.737  16.698  -7.521 1.00 . A A .  55 SER N    1 1 
        3  3454 1 1 26 SER O    O   16.327  19.303  -8.097 1.00 . A A .  55 SER O    1 1 
        3  3455 1 1 26 SER OG   O   18.916  16.462  -5.679 1.00 . A A .  55 SER OG   1 1 
        3  3456 1 1 27 LYS C    C   16.794  21.998  -7.117 1.00 . A A .  56 LYS C    1 1 
        3  3457 1 1 27 LYS CA   C   15.793  21.263  -6.230 1.00 . A A .  56 LYS CA   1 1 
        3  3458 1 1 27 LYS CB   C   15.608  22.032  -4.919 1.00 . A A .  56 LYS CB   1 1 
        3  3459 1 1 27 LYS CD   C   14.871  24.207  -3.899 1.00 . A A .  56 LYS CD   1 1 
        3  3460 1 1 27 LYS CE   C   13.821  23.612  -2.956 1.00 . A A .  56 LYS CE   1 1 
        3  3461 1 1 27 LYS CG   C   14.959  23.392  -5.197 1.00 . A A .  56 LYS CG   1 1 
        3  3462 1 1 27 LYS H    H   16.423  19.658  -5.006 1.00 . A A .  56 LYS H    1 1 
        3  3463 1 1 27 LYS HA   H   14.844  21.199  -6.741 1.00 . A A .  56 LYS HA   1 1 
        3  3464 1 1 27 LYS HB2  H   14.977  21.455  -4.261 1.00 . A A .  56 LYS HB2  1 1 
        3  3465 1 1 27 LYS HB3  H   16.570  22.184  -4.453 1.00 . A A .  56 LYS HB3  1 1 
        3  3466 1 1 27 LYS HD2  H   15.833  24.204  -3.409 1.00 . A A .  56 LYS HD2  1 1 
        3  3467 1 1 27 LYS HD3  H   14.595  25.225  -4.139 1.00 . A A .  56 LYS HD3  1 1 
        3  3468 1 1 27 LYS HE2  H   12.922  23.386  -3.510 1.00 . A A .  56 LYS HE2  1 1 
        3  3469 1 1 27 LYS HE3  H   14.206  22.709  -2.507 1.00 . A A .  56 LYS HE3  1 1 
        3  3470 1 1 27 LYS HG2  H   15.554  23.932  -5.918 1.00 . A A .  56 LYS HG2  1 1 
        3  3471 1 1 27 LYS HG3  H   13.964  23.240  -5.593 1.00 . A A .  56 LYS HG3  1 1 
        3  3472 1 1 27 LYS HZ1  H   12.483  24.716  -1.796 1.00 . A A .  56 LYS HZ1  1 1 
        3  3473 1 1 27 LYS HZ2  H   13.941  25.520  -2.127 1.00 . A A .  56 LYS HZ2  1 1 
        3  3474 1 1 27 LYS HZ3  H   13.901  24.270  -0.978 1.00 . A A .  56 LYS HZ3  1 1 
        3  3475 1 1 27 LYS N    N   16.273  19.921  -5.937 1.00 . A A .  56 LYS N    1 1 
        3  3476 1 1 27 LYS NZ   N   13.513  24.605  -1.884 1.00 . A A .  56 LYS NZ   1 1 
        3  3477 1 1 27 LYS O    O   16.411  22.697  -8.057 1.00 . A A .  56 LYS O    1 1 
        3  3478 1 1 28 THR C    C   19.121  22.016  -9.019 1.00 . A A .  57 THR C    1 1 
        3  3479 1 1 28 THR CA   C   19.125  22.503  -7.572 1.00 . A A .  57 THR CA   1 1 
        3  3480 1 1 28 THR CB   C   20.501  22.231  -6.939 1.00 . A A .  57 THR CB   1 1 
        3  3481 1 1 28 THR CG2  C   20.483  20.889  -6.201 1.00 . A A .  57 THR CG2  1 1 
        3  3482 1 1 28 THR H    H   18.320  21.278  -6.042 1.00 . A A .  57 THR H    1 1 
        3  3483 1 1 28 THR HA   H   18.941  23.567  -7.565 1.00 . A A .  57 THR HA   1 1 
        3  3484 1 1 28 THR HB   H   20.743  23.016  -6.237 1.00 . A A .  57 THR HB   1 1 
        3  3485 1 1 28 THR HG1  H   21.905  21.324  -7.931 1.00 . A A .  57 THR HG1  1 1 
        3  3486 1 1 28 THR HG21 H   19.961  20.155  -6.798 1.00 . A A .  57 THR HG21 1 1 
        3  3487 1 1 28 THR HG22 H   19.982  21.007  -5.252 1.00 . A A .  57 THR HG22 1 1 
        3  3488 1 1 28 THR HG23 H   21.499  20.561  -6.032 1.00 . A A .  57 THR HG23 1 1 
        3  3489 1 1 28 THR N    N   18.076  21.842  -6.804 1.00 . A A .  57 THR N    1 1 
        3  3490 1 1 28 THR O    O   19.121  22.821  -9.947 1.00 . A A .  57 THR O    1 1 
        3  3491 1 1 28 THR OG1  O   21.490  22.189  -7.957 1.00 . A A .  57 THR OG1  1 1 
        3  3492 1 1 29 GLN C    C   17.834  20.478 -11.284 1.00 . A A .  58 GLN C    1 1 
        3  3493 1 1 29 GLN CA   C   19.118  20.123 -10.544 1.00 . A A .  58 GLN CA   1 1 
        3  3494 1 1 29 GLN CB   C   19.253  18.603 -10.455 1.00 . A A .  58 GLN CB   1 1 
        3  3495 1 1 29 GLN CD   C   20.778  16.733  -9.809 1.00 . A A .  58 GLN CD   1 1 
        3  3496 1 1 29 GLN CG   C   20.649  18.246  -9.944 1.00 . A A .  58 GLN CG   1 1 
        3  3497 1 1 29 GLN H    H   19.119  20.105  -8.424 1.00 . A A .  58 GLN H    1 1 
        3  3498 1 1 29 GLN HA   H   19.957  20.515 -11.092 1.00 . A A .  58 GLN HA   1 1 
        3  3499 1 1 29 GLN HB2  H   18.509  18.214  -9.773 1.00 . A A .  58 GLN HB2  1 1 
        3  3500 1 1 29 GLN HB3  H   19.108  18.171 -11.432 1.00 . A A .  58 GLN HB3  1 1 
        3  3501 1 1 29 GLN HE21 H   22.638  16.807  -9.115 1.00 . A A .  58 GLN HE21 1 1 
        3  3502 1 1 29 GLN HE22 H   21.981  15.246  -9.272 1.00 . A A .  58 GLN HE22 1 1 
        3  3503 1 1 29 GLN HG2  H   21.390  18.609 -10.642 1.00 . A A .  58 GLN HG2  1 1 
        3  3504 1 1 29 GLN HG3  H   20.806  18.706  -8.980 1.00 . A A .  58 GLN HG3  1 1 
        3  3505 1 1 29 GLN N    N   19.117  20.700  -9.202 1.00 . A A .  58 GLN N    1 1 
        3  3506 1 1 29 GLN NE2  N   21.891  16.220  -9.361 1.00 . A A .  58 GLN NE2  1 1 
        3  3507 1 1 29 GLN O    O   17.861  20.820 -12.465 1.00 . A A .  58 GLN O    1 1 
        3  3508 1 1 29 GLN OE1  O   19.842  15.999 -10.122 1.00 . A A .  58 GLN OE1  1 1 
        3  3509 1 1 30 TRP C    C   15.362  22.192 -11.575 1.00 . A A .  59 TRP C    1 1 
        3  3510 1 1 30 TRP CA   C   15.420  20.717 -11.178 1.00 . A A .  59 TRP CA   1 1 
        3  3511 1 1 30 TRP CB   C   14.294  20.410 -10.187 1.00 . A A .  59 TRP CB   1 1 
        3  3512 1 1 30 TRP CD1  C   12.395  20.008 -11.805 1.00 . A A .  59 TRP CD1  1 1 
        3  3513 1 1 30 TRP CD2  C   12.058  21.820 -10.517 1.00 . A A .  59 TRP CD2  1 1 
        3  3514 1 1 30 TRP CE2  C   10.931  21.711 -11.369 1.00 . A A .  59 TRP CE2  1 1 
        3  3515 1 1 30 TRP CE3  C   12.094  22.887  -9.600 1.00 . A A .  59 TRP CE3  1 1 
        3  3516 1 1 30 TRP CG   C   12.973  20.727 -10.816 1.00 . A A .  59 TRP CG   1 1 
        3  3517 1 1 30 TRP CH2  C    9.933  23.681 -10.398 1.00 . A A .  59 TRP CH2  1 1 
        3  3518 1 1 30 TRP CZ2  C    9.882  22.628 -11.314 1.00 . A A .  59 TRP CZ2  1 1 
        3  3519 1 1 30 TRP CZ3  C   11.036  23.810  -9.543 1.00 . A A .  59 TRP CZ3  1 1 
        3  3520 1 1 30 TRP H    H   16.745  20.122  -9.649 1.00 . A A .  59 TRP H    1 1 
        3  3521 1 1 30 TRP HA   H   15.284  20.106 -12.062 1.00 . A A .  59 TRP HA   1 1 
        3  3522 1 1 30 TRP HB2  H   14.325  19.363  -9.921 1.00 . A A .  59 TRP HB2  1 1 
        3  3523 1 1 30 TRP HB3  H   14.424  21.012  -9.298 1.00 . A A .  59 TRP HB3  1 1 
        3  3524 1 1 30 TRP HD1  H   12.812  19.127 -12.262 1.00 . A A .  59 TRP HD1  1 1 
        3  3525 1 1 30 TRP HE1  H   10.563  20.261 -12.820 1.00 . A A .  59 TRP HE1  1 1 
        3  3526 1 1 30 TRP HE3  H   12.938  22.994  -8.937 1.00 . A A .  59 TRP HE3  1 1 
        3  3527 1 1 30 TRP HH2  H    9.123  24.394 -10.348 1.00 . A A .  59 TRP HH2  1 1 
        3  3528 1 1 30 TRP HZ2  H    9.035  22.523 -11.976 1.00 . A A .  59 TRP HZ2  1 1 
        3  3529 1 1 30 TRP HZ3  H   11.074  24.626  -8.837 1.00 . A A .  59 TRP HZ3  1 1 
        3  3530 1 1 30 TRP N    N   16.711  20.397 -10.584 1.00 . A A .  59 TRP N    1 1 
        3  3531 1 1 30 TRP NE1  N   11.184  20.590 -12.134 1.00 . A A .  59 TRP NE1  1 1 
        3  3532 1 1 30 TRP O    O   14.783  22.548 -12.598 1.00 . A A .  59 TRP O    1 1 
        3  3533 1 1 31 SER C    C   16.658  24.786 -12.349 1.00 . A A .  60 SER C    1 1 
        3  3534 1 1 31 SER CA   C   15.973  24.482 -11.019 1.00 . A A .  60 SER CA   1 1 
        3  3535 1 1 31 SER CB   C   16.700  25.221  -9.894 1.00 . A A .  60 SER CB   1 1 
        3  3536 1 1 31 SER H    H   16.420  22.703  -9.955 1.00 . A A .  60 SER H    1 1 
        3  3537 1 1 31 SER HA   H   14.954  24.833 -11.062 1.00 . A A .  60 SER HA   1 1 
        3  3538 1 1 31 SER HB2  H   16.047  25.319  -9.042 1.00 . A A .  60 SER HB2  1 1 
        3  3539 1 1 31 SER HB3  H   17.580  24.662  -9.607 1.00 . A A .  60 SER HB3  1 1 
        3  3540 1 1 31 SER HG   H   16.322  27.103 -10.221 1.00 . A A .  60 SER HG   1 1 
        3  3541 1 1 31 SER N    N   15.966  23.046 -10.752 1.00 . A A .  60 SER N    1 1 
        3  3542 1 1 31 SER O    O   16.423  25.835 -12.950 1.00 . A A .  60 SER O    1 1 
        3  3543 1 1 31 SER OG   O   17.072  26.517 -10.348 1.00 . A A .  60 SER OG   1 1 
        3  3544 1 1 32 LYS C    C   17.300  23.762 -15.240 1.00 . A A .  61 LYS C    1 1 
        3  3545 1 1 32 LYS CA   C   18.218  24.053 -14.060 1.00 . A A .  61 LYS CA   1 1 
        3  3546 1 1 32 LYS CB   C   19.424  23.117 -14.120 1.00 . A A .  61 LYS CB   1 1 
        3  3547 1 1 32 LYS CD   C   21.578  22.510 -13.023 1.00 . A A .  61 LYS CD   1 1 
        3  3548 1 1 32 LYS CE   C   22.502  22.828 -11.852 1.00 . A A .  61 LYS CE   1 1 
        3  3549 1 1 32 LYS CG   C   20.401  23.481 -13.006 1.00 . A A .  61 LYS CG   1 1 
        3  3550 1 1 32 LYS H    H   17.657  23.053 -12.278 1.00 . A A .  61 LYS H    1 1 
        3  3551 1 1 32 LYS HA   H   18.562  25.075 -14.123 1.00 . A A .  61 LYS HA   1 1 
        3  3552 1 1 32 LYS HB2  H   19.095  22.096 -13.994 1.00 . A A .  61 LYS HB2  1 1 
        3  3553 1 1 32 LYS HB3  H   19.917  23.224 -15.075 1.00 . A A .  61 LYS HB3  1 1 
        3  3554 1 1 32 LYS HD2  H   21.213  21.498 -12.929 1.00 . A A .  61 LYS HD2  1 1 
        3  3555 1 1 32 LYS HD3  H   22.124  22.615 -13.949 1.00 . A A .  61 LYS HD3  1 1 
        3  3556 1 1 32 LYS HE2  H   22.868  23.839 -11.949 1.00 . A A .  61 LYS HE2  1 1 
        3  3557 1 1 32 LYS HE3  H   21.950  22.730 -10.929 1.00 . A A .  61 LYS HE3  1 1 
        3  3558 1 1 32 LYS HG2  H   20.763  24.487 -13.160 1.00 . A A .  61 LYS HG2  1 1 
        3  3559 1 1 32 LYS HG3  H   19.900  23.419 -12.055 1.00 . A A .  61 LYS HG3  1 1 
        3  3560 1 1 32 LYS HZ1  H   24.078  21.850 -12.796 1.00 . A A .  61 LYS HZ1  1 1 
        3  3561 1 1 32 LYS HZ2  H   23.309  20.927 -11.593 1.00 . A A .  61 LYS HZ2  1 1 
        3  3562 1 1 32 LYS HZ3  H   24.358  22.192 -11.159 1.00 . A A .  61 LYS HZ3  1 1 
        3  3563 1 1 32 LYS N    N   17.505  23.868 -12.800 1.00 . A A .  61 LYS N    1 1 
        3  3564 1 1 32 LYS NZ   N   23.649  21.877 -11.850 1.00 . A A .  61 LYS NZ   1 1 
        3  3565 1 1 32 LYS O    O   17.649  24.023 -16.388 1.00 . A A .  61 LYS O    1 1 
        3  3566 1 1 33 THR C    C   14.550  24.139 -16.589 1.00 . A A .  62 THR C    1 1 
        3  3567 1 1 33 THR CA   C   15.163  22.873 -15.992 1.00 . A A .  62 THR CA   1 1 
        3  3568 1 1 33 THR CB   C   14.048  21.989 -15.426 1.00 . A A .  62 THR CB   1 1 
        3  3569 1 1 33 THR CG2  C   14.650  20.726 -14.810 1.00 . A A .  62 THR CG2  1 1 
        3  3570 1 1 33 THR H    H   15.914  23.015 -14.007 1.00 . A A .  62 THR H    1 1 
        3  3571 1 1 33 THR HA   H   15.673  22.329 -16.773 1.00 . A A .  62 THR HA   1 1 
        3  3572 1 1 33 THR HB   H   13.375  21.707 -16.220 1.00 . A A .  62 THR HB   1 1 
        3  3573 1 1 33 THR HG1  H   12.421  22.410 -14.450 1.00 . A A .  62 THR HG1  1 1 
        3  3574 1 1 33 THR HG21 H   15.512  20.991 -14.213 1.00 . A A .  62 THR HG21 1 1 
        3  3575 1 1 33 THR HG22 H   14.953  20.049 -15.595 1.00 . A A .  62 THR HG22 1 1 
        3  3576 1 1 33 THR HG23 H   13.913  20.246 -14.184 1.00 . A A .  62 THR HG23 1 1 
        3  3577 1 1 33 THR N    N   16.129  23.207 -14.945 1.00 . A A .  62 THR N    1 1 
        3  3578 1 1 33 THR O    O   13.959  24.105 -17.668 1.00 . A A .  62 THR O    1 1 
        3  3579 1 1 33 THR OG1  O   13.332  22.709 -14.434 1.00 . A A .  62 THR OG1  1 1 
        3  3580 1 1 34 PHE C    C   15.106  27.662 -15.906 1.00 . A A .  63 PHE C    1 1 
        3  3581 1 1 34 PHE CA   C   14.161  26.536 -16.314 1.00 . A A .  63 PHE CA   1 1 
        3  3582 1 1 34 PHE CB   C   12.773  26.774 -15.697 1.00 . A A .  63 PHE CB   1 1 
        3  3583 1 1 34 PHE CD1  C   13.276  27.980 -13.539 1.00 . A A .  63 PHE CD1  1 1 
        3  3584 1 1 34 PHE CD2  C   12.591  25.655 -13.447 1.00 . A A .  63 PHE CD2  1 1 
        3  3585 1 1 34 PHE CE1  C   13.378  28.004 -12.143 1.00 . A A .  63 PHE CE1  1 1 
        3  3586 1 1 34 PHE CE2  C   12.693  25.679 -12.053 1.00 . A A .  63 PHE CE2  1 1 
        3  3587 1 1 34 PHE CG   C   12.883  26.805 -14.191 1.00 . A A .  63 PHE CG   1 1 
        3  3588 1 1 34 PHE CZ   C   13.086  26.854 -11.399 1.00 . A A .  63 PHE CZ   1 1 
        3  3589 1 1 34 PHE H    H   15.173  25.206 -15.022 1.00 . A A .  63 PHE H    1 1 
        3  3590 1 1 34 PHE HA   H   14.065  26.534 -17.392 1.00 . A A .  63 PHE HA   1 1 
        3  3591 1 1 34 PHE HB2  H   12.378  27.716 -16.047 1.00 . A A .  63 PHE HB2  1 1 
        3  3592 1 1 34 PHE HB3  H   12.106  25.976 -15.991 1.00 . A A .  63 PHE HB3  1 1 
        3  3593 1 1 34 PHE HD1  H   13.501  28.867 -14.112 1.00 . A A .  63 PHE HD1  1 1 
        3  3594 1 1 34 PHE HD2  H   12.286  24.751 -13.950 1.00 . A A .  63 PHE HD2  1 1 
        3  3595 1 1 34 PHE HE1  H   13.683  28.909 -11.639 1.00 . A A .  63 PHE HE1  1 1 
        3  3596 1 1 34 PHE HE2  H   12.469  24.790 -11.481 1.00 . A A .  63 PHE HE2  1 1 
        3  3597 1 1 34 PHE HZ   H   13.166  26.872 -10.323 1.00 . A A .  63 PHE HZ   1 1 
        3  3598 1 1 34 PHE N    N   14.695  25.251 -15.871 1.00 . A A .  63 PHE N    1 1 
        3  3599 1 1 34 PHE O    O   15.879  27.525 -14.955 1.00 . A A .  63 PHE O    1 1 
        3  3600 1 1 35 THR C    C   15.042  31.145 -16.040 1.00 . A A .  64 THR C    1 1 
        3  3601 1 1 35 THR CA   C   15.904  29.930 -16.355 1.00 . A A .  64 THR CA   1 1 
        3  3602 1 1 35 THR CB   C   16.795  30.238 -17.570 1.00 . A A .  64 THR CB   1 1 
        3  3603 1 1 35 THR CG2  C   17.068  28.948 -18.342 1.00 . A A .  64 THR CG2  1 1 
        3  3604 1 1 35 THR H    H   14.418  28.819 -17.385 1.00 . A A .  64 THR H    1 1 
        3  3605 1 1 35 THR HA   H   16.535  29.717 -15.499 1.00 . A A .  64 THR HA   1 1 
        3  3606 1 1 35 THR HB   H   17.731  30.654 -17.242 1.00 . A A .  64 THR HB   1 1 
        3  3607 1 1 35 THR HG1  H   16.758  31.865 -18.633 1.00 . A A .  64 THR HG1  1 1 
        3  3608 1 1 35 THR HG21 H   17.855  29.119 -19.063 1.00 . A A .  64 THR HG21 1 1 
        3  3609 1 1 35 THR HG22 H   16.169  28.641 -18.853 1.00 . A A .  64 THR HG22 1 1 
        3  3610 1 1 35 THR HG23 H   17.373  28.175 -17.651 1.00 . A A .  64 THR HG23 1 1 
        3  3611 1 1 35 THR N    N   15.046  28.774 -16.636 1.00 . A A .  64 THR N    1 1 
        3  3612 1 1 35 THR O    O   13.822  31.110 -16.199 1.00 . A A .  64 THR O    1 1 
        3  3613 1 1 35 THR OG1  O   16.138  31.165 -18.421 1.00 . A A .  64 THR OG1  1 1 
        3  3614 1 1 36 PHE C    C   15.294  34.548 -16.236 1.00 . A A .  65 PHE C    1 1 
        3  3615 1 1 36 PHE CA   C   14.956  33.444 -15.236 1.00 . A A .  65 PHE CA   1 1 
        3  3616 1 1 36 PHE CB   C   15.340  33.872 -13.798 1.00 . A A .  65 PHE CB   1 1 
        3  3617 1 1 36 PHE CD1  C   13.161  33.113 -12.787 1.00 . A A .  65 PHE CD1  1 1 
        3  3618 1 1 36 PHE CD2  C   13.872  35.401 -12.409 1.00 . A A .  65 PHE CD2  1 1 
        3  3619 1 1 36 PHE CE1  C   12.005  33.346 -12.035 1.00 . A A .  65 PHE CE1  1 1 
        3  3620 1 1 36 PHE CE2  C   12.712  35.634 -11.656 1.00 . A A .  65 PHE CE2  1 1 
        3  3621 1 1 36 PHE CG   C   14.096  34.137 -12.975 1.00 . A A .  65 PHE CG   1 1 
        3  3622 1 1 36 PHE CZ   C   11.780  34.607 -11.469 1.00 . A A .  65 PHE CZ   1 1 
        3  3623 1 1 36 PHE H    H   16.650  32.185 -15.461 1.00 . A A .  65 PHE H    1 1 
        3  3624 1 1 36 PHE HA   H   13.888  33.258 -15.283 1.00 . A A .  65 PHE HA   1 1 
        3  3625 1 1 36 PHE HB2  H   15.906  33.074 -13.335 1.00 . A A .  65 PHE HB2  1 1 
        3  3626 1 1 36 PHE HB3  H   15.948  34.764 -13.829 1.00 . A A .  65 PHE HB3  1 1 
        3  3627 1 1 36 PHE HD1  H   13.332  32.141 -13.221 1.00 . A A .  65 PHE HD1  1 1 
        3  3628 1 1 36 PHE HD2  H   14.592  36.192 -12.551 1.00 . A A .  65 PHE HD2  1 1 
        3  3629 1 1 36 PHE HE1  H   11.285  32.554 -11.891 1.00 . A A .  65 PHE HE1  1 1 
        3  3630 1 1 36 PHE HE2  H   12.538  36.608 -11.215 1.00 . A A .  65 PHE HE2  1 1 
        3  3631 1 1 36 PHE HZ   H   10.886  34.787 -10.891 1.00 . A A .  65 PHE HZ   1 1 
        3  3632 1 1 36 PHE N    N   15.678  32.217 -15.579 1.00 . A A .  65 PHE N    1 1 
        3  3633 1 1 36 PHE O    O   16.456  34.923 -16.391 1.00 . A A .  65 PHE O    1 1 
        3  3634 1 1 37 VAL C    C   13.535  37.304 -17.567 1.00 . A A .  66 VAL C    1 1 
        3  3635 1 1 37 VAL CA   C   14.455  36.135 -17.892 1.00 . A A .  66 VAL CA   1 1 
        3  3636 1 1 37 VAL CB   C   14.148  35.604 -19.295 1.00 . A A .  66 VAL CB   1 1 
        3  3637 1 1 37 VAL CG1  C   14.129  36.762 -20.296 1.00 . A A .  66 VAL CG1  1 1 
        3  3638 1 1 37 VAL CG2  C   15.227  34.596 -19.695 1.00 . A A .  66 VAL CG2  1 1 
        3  3639 1 1 37 VAL H    H   13.365  34.728 -16.735 1.00 . A A .  66 VAL H    1 1 
        3  3640 1 1 37 VAL HA   H   15.480  36.481 -17.866 1.00 . A A .  66 VAL HA   1 1 
        3  3641 1 1 37 VAL HB   H   13.182  35.118 -19.291 1.00 . A A .  66 VAL HB   1 1 
        3  3642 1 1 37 VAL HG11 H   13.216  37.327 -20.177 1.00 . A A .  66 VAL HG11 1 1 
        3  3643 1 1 37 VAL HG12 H   14.182  36.372 -21.303 1.00 . A A .  66 VAL HG12 1 1 
        3  3644 1 1 37 VAL HG13 H   14.977  37.407 -20.117 1.00 . A A .  66 VAL HG13 1 1 
        3  3645 1 1 37 VAL HG21 H   14.957  34.130 -20.631 1.00 . A A .  66 VAL HG21 1 1 
        3  3646 1 1 37 VAL HG22 H   15.313  33.841 -18.928 1.00 . A A .  66 VAL HG22 1 1 
        3  3647 1 1 37 VAL HG23 H   16.172  35.106 -19.805 1.00 . A A .  66 VAL HG23 1 1 
        3  3648 1 1 37 VAL N    N   14.269  35.066 -16.908 1.00 . A A .  66 VAL N    1 1 
        3  3649 1 1 37 VAL O    O   12.327  37.130 -17.409 1.00 . A A .  66 VAL O    1 1 
        3  3650 1 1 38 ARG C    C   12.299  39.416 -16.084 1.00 . A A .  67 ARG C    1 1 
        3  3651 1 1 38 ARG CA   C   13.341  39.693 -17.168 1.00 . A A .  67 ARG CA   1 1 
        3  3652 1 1 38 ARG CB   C   12.645  40.189 -18.434 1.00 . A A .  67 ARG CB   1 1 
        3  3653 1 1 38 ARG CD   C   13.007  41.020 -20.760 1.00 . A A .  67 ARG CD   1 1 
        3  3654 1 1 38 ARG CG   C   13.698  40.527 -19.489 1.00 . A A .  67 ARG CG   1 1 
        3  3655 1 1 38 ARG CZ   C   11.523  40.142 -22.471 1.00 . A A .  67 ARG CZ   1 1 
        3  3656 1 1 38 ARG H    H   15.082  38.568 -17.611 1.00 . A A .  67 ARG H    1 1 
        3  3657 1 1 38 ARG HA   H   14.013  40.460 -16.818 1.00 . A A .  67 ARG HA   1 1 
        3  3658 1 1 38 ARG HB2  H   11.990  39.414 -18.813 1.00 . A A .  67 ARG HB2  1 1 
        3  3659 1 1 38 ARG HB3  H   12.069  41.072 -18.206 1.00 . A A .  67 ARG HB3  1 1 
        3  3660 1 1 38 ARG HD2  H   12.327  41.822 -20.510 1.00 . A A .  67 ARG HD2  1 1 
        3  3661 1 1 38 ARG HD3  H   13.752  41.386 -21.453 1.00 . A A .  67 ARG HD3  1 1 
        3  3662 1 1 38 ARG HE   H   12.297  39.036 -20.991 1.00 . A A .  67 ARG HE   1 1 
        3  3663 1 1 38 ARG HG2  H   14.352  41.300 -19.112 1.00 . A A .  67 ARG HG2  1 1 
        3  3664 1 1 38 ARG HG3  H   14.278  39.645 -19.717 1.00 . A A .  67 ARG HG3  1 1 
        3  3665 1 1 38 ARG HH11 H   11.971  42.090 -22.586 1.00 . A A .  67 ARG HH11 1 1 
        3  3666 1 1 38 ARG HH12 H   10.912  41.490 -23.818 1.00 . A A .  67 ARG HH12 1 1 
        3  3667 1 1 38 ARG HH21 H   10.907  38.243 -22.605 1.00 . A A .  67 ARG HH21 1 1 
        3  3668 1 1 38 ARG HH22 H   10.309  39.312 -23.830 1.00 . A A .  67 ARG HH22 1 1 
        3  3669 1 1 38 ARG N    N   14.115  38.493 -17.472 1.00 . A A .  67 ARG N    1 1 
        3  3670 1 1 38 ARG NE   N   12.258  39.933 -21.383 1.00 . A A .  67 ARG NE   1 1 
        3  3671 1 1 38 ARG NH1  N   11.464  41.333 -23.000 1.00 . A A .  67 ARG NH1  1 1 
        3  3672 1 1 38 ARG NH2  N   10.862  39.155 -23.011 1.00 . A A .  67 ARG NH2  1 1 
        3  3673 1 1 38 ARG O    O   11.202  39.971 -16.111 1.00 . A A .  67 ARG O    1 1 
        3  3674 1 1 39 GLY C    C   10.615  37.307 -14.537 1.00 . A A .  68 GLY C    1 1 
        3  3675 1 1 39 GLY CA   C   11.737  38.217 -14.047 1.00 . A A .  68 GLY CA   1 1 
        3  3676 1 1 39 GLY H    H   13.540  38.140 -15.159 1.00 . A A .  68 GLY H    1 1 
        3  3677 1 1 39 GLY HA2  H   12.288  37.711 -13.265 1.00 . A A .  68 GLY HA2  1 1 
        3  3678 1 1 39 GLY HA3  H   11.306  39.126 -13.649 1.00 . A A .  68 GLY HA3  1 1 
        3  3679 1 1 39 GLY N    N   12.651  38.555 -15.132 1.00 . A A .  68 GLY N    1 1 
        3  3680 1 1 39 GLY O    O    9.505  37.335 -14.007 1.00 . A A .  68 GLY O    1 1 
        3  3681 1 1 40 ARG C    C   10.484  34.166 -16.191 1.00 . A A .  69 ARG C    1 1 
        3  3682 1 1 40 ARG CA   C    9.917  35.581 -16.123 1.00 . A A .  69 ARG CA   1 1 
        3  3683 1 1 40 ARG CB   C    9.528  36.039 -17.532 1.00 . A A .  69 ARG CB   1 1 
        3  3684 1 1 40 ARG CD   C    8.039  35.600 -19.494 1.00 . A A .  69 ARG CD   1 1 
        3  3685 1 1 40 ARG CG   C    8.409  35.145 -18.080 1.00 . A A .  69 ARG CG   1 1 
        3  3686 1 1 40 ARG CZ   C    7.527  37.682 -20.625 1.00 . A A .  69 ARG CZ   1 1 
        3  3687 1 1 40 ARG H    H   11.813  36.526 -15.938 1.00 . A A .  69 ARG H    1 1 
        3  3688 1 1 40 ARG HA   H    9.031  35.572 -15.502 1.00 . A A .  69 ARG HA   1 1 
        3  3689 1 1 40 ARG HB2  H    9.186  37.063 -17.496 1.00 . A A .  69 ARG HB2  1 1 
        3  3690 1 1 40 ARG HB3  H   10.387  35.971 -18.182 1.00 . A A .  69 ARG HB3  1 1 
        3  3691 1 1 40 ARG HD2  H    8.886  35.460 -20.147 1.00 . A A .  69 ARG HD2  1 1 
        3  3692 1 1 40 ARG HD3  H    7.211  35.005 -19.854 1.00 . A A .  69 ARG HD3  1 1 
        3  3693 1 1 40 ARG HE   H    7.501  37.462 -18.636 1.00 . A A .  69 ARG HE   1 1 
        3  3694 1 1 40 ARG HG2  H    8.747  34.118 -18.110 1.00 . A A .  69 ARG HG2  1 1 
        3  3695 1 1 40 ARG HG3  H    7.541  35.221 -17.441 1.00 . A A .  69 ARG HG3  1 1 
        3  3696 1 1 40 ARG HH11 H    8.001  36.120 -21.783 1.00 . A A .  69 ARG HH11 1 1 
        3  3697 1 1 40 ARG HH12 H    7.640  37.590 -22.623 1.00 . A A .  69 ARG HH12 1 1 
        3  3698 1 1 40 ARG HH21 H    7.026  39.399 -19.727 1.00 . A A .  69 ARG HH21 1 1 
        3  3699 1 1 40 ARG HH22 H    7.089  39.449 -21.456 1.00 . A A .  69 ARG HH22 1 1 
        3  3700 1 1 40 ARG N    N   10.910  36.502 -15.558 1.00 . A A .  69 ARG N    1 1 
        3  3701 1 1 40 ARG NE   N    7.662  37.007 -19.490 1.00 . A A .  69 ARG NE   1 1 
        3  3702 1 1 40 ARG NH1  N    7.740  37.084 -21.766 1.00 . A A .  69 ARG NH1  1 1 
        3  3703 1 1 40 ARG NH2  N    7.188  38.942 -20.601 1.00 . A A .  69 ARG NH2  1 1 
        3  3704 1 1 40 ARG O    O   11.579  33.949 -16.712 1.00 . A A .  69 ARG O    1 1 
        3  3705 1 1 41 THR C    C   10.144  31.269 -17.113 1.00 . A A .  70 THR C    1 1 
        3  3706 1 1 41 THR CA   C   10.157  31.813 -15.688 1.00 . A A .  70 THR CA   1 1 
        3  3707 1 1 41 THR CB   C    9.226  30.975 -14.809 1.00 . A A .  70 THR CB   1 1 
        3  3708 1 1 41 THR CG2  C    9.802  29.569 -14.650 1.00 . A A .  70 THR CG2  1 1 
        3  3709 1 1 41 THR H    H    8.861  33.438 -15.278 1.00 . A A .  70 THR H    1 1 
        3  3710 1 1 41 THR HA   H   11.161  31.749 -15.296 1.00 . A A .  70 THR HA   1 1 
        3  3711 1 1 41 THR HB   H    8.254  30.912 -15.274 1.00 . A A .  70 THR HB   1 1 
        3  3712 1 1 41 THR HG1  H    8.847  30.911 -12.902 1.00 . A A .  70 THR HG1  1 1 
        3  3713 1 1 41 THR HG21 H   10.798  29.632 -14.238 1.00 . A A .  70 THR HG21 1 1 
        3  3714 1 1 41 THR HG22 H    9.841  29.085 -15.616 1.00 . A A .  70 THR HG22 1 1 
        3  3715 1 1 41 THR HG23 H    9.173  28.997 -13.985 1.00 . A A .  70 THR HG23 1 1 
        3  3716 1 1 41 THR N    N    9.727  33.206 -15.672 1.00 . A A .  70 THR N    1 1 
        3  3717 1 1 41 THR O    O    9.138  31.370 -17.816 1.00 . A A .  70 THR O    1 1 
        3  3718 1 1 41 THR OG1  O    9.104  31.588 -13.533 1.00 . A A .  70 THR OG1  1 1 
        3  3719 1 1 42 VAL C    C   11.986  28.728 -18.831 1.00 . A A .  71 VAL C    1 1 
        3  3720 1 1 42 VAL CA   C   11.382  30.130 -18.886 1.00 . A A .  71 VAL CA   1 1 
        3  3721 1 1 42 VAL CB   C   12.257  31.042 -19.750 1.00 . A A .  71 VAL CB   1 1 
        3  3722 1 1 42 VAL CG1  C   11.469  32.291 -20.143 1.00 . A A .  71 VAL CG1  1 1 
        3  3723 1 1 42 VAL CG2  C   13.497  31.462 -18.956 1.00 . A A .  71 VAL CG2  1 1 
        3  3724 1 1 42 VAL H    H   12.038  30.640 -16.932 1.00 . A A .  71 VAL H    1 1 
        3  3725 1 1 42 VAL HA   H   10.398  30.064 -19.336 1.00 . A A .  71 VAL HA   1 1 
        3  3726 1 1 42 VAL HB   H   12.563  30.512 -20.641 1.00 . A A .  71 VAL HB   1 1 
        3  3727 1 1 42 VAL HG11 H   12.089  32.929 -20.755 1.00 . A A .  71 VAL HG11 1 1 
        3  3728 1 1 42 VAL HG12 H   11.175  32.824 -19.251 1.00 . A A .  71 VAL HG12 1 1 
        3  3729 1 1 42 VAL HG13 H   10.590  32.002 -20.699 1.00 . A A .  71 VAL HG13 1 1 
        3  3730 1 1 42 VAL HG21 H   13.914  30.600 -18.465 1.00 . A A .  71 VAL HG21 1 1 
        3  3731 1 1 42 VAL HG22 H   13.221  32.201 -18.213 1.00 . A A .  71 VAL HG22 1 1 
        3  3732 1 1 42 VAL HG23 H   14.230  31.884 -19.626 1.00 . A A .  71 VAL HG23 1 1 
        3  3733 1 1 42 VAL N    N   11.267  30.691 -17.537 1.00 . A A .  71 VAL N    1 1 
        3  3734 1 1 42 VAL O    O   12.992  28.502 -18.165 1.00 . A A .  71 VAL O    1 1 
        3  3735 1 1 43 SER C    C   13.094  26.304 -20.450 1.00 . A A .  72 SER C    1 1 
        3  3736 1 1 43 SER CA   C   11.862  26.418 -19.554 1.00 . A A .  72 SER CA   1 1 
        3  3737 1 1 43 SER CB   C   10.775  25.479 -20.061 1.00 . A A .  72 SER CB   1 1 
        3  3738 1 1 43 SER H    H   10.567  28.018 -20.054 1.00 . A A .  72 SER H    1 1 
        3  3739 1 1 43 SER HA   H   12.128  26.129 -18.552 1.00 . A A .  72 SER HA   1 1 
        3  3740 1 1 43 SER HB2  H    9.910  25.545 -19.421 1.00 . A A .  72 SER HB2  1 1 
        3  3741 1 1 43 SER HB3  H   10.501  25.766 -21.066 1.00 . A A .  72 SER HB3  1 1 
        3  3742 1 1 43 SER HG   H   11.391  23.869 -20.961 1.00 . A A .  72 SER HG   1 1 
        3  3743 1 1 43 SER N    N   11.366  27.789 -19.536 1.00 . A A .  72 SER N    1 1 
        3  3744 1 1 43 SER O    O   13.152  26.914 -21.518 1.00 . A A .  72 SER O    1 1 
        3  3745 1 1 43 SER OG   O   11.264  24.145 -20.052 1.00 . A A .  72 SER OG   1 1 
        3  3746 1 1 44 VAL C    C   14.994  24.505 -22.056 1.00 . A A .  73 VAL C    1 1 
        3  3747 1 1 44 VAL CA   C   15.292  25.323 -20.796 1.00 . A A .  73 VAL CA   1 1 
        3  3748 1 1 44 VAL CB   C   16.359  24.617 -19.954 1.00 . A A .  73 VAL CB   1 1 
        3  3749 1 1 44 VAL CG1  C   17.551  24.235 -20.838 1.00 . A A .  73 VAL CG1  1 1 
        3  3750 1 1 44 VAL CG2  C   16.846  25.550 -18.844 1.00 . A A .  73 VAL CG2  1 1 
        3  3751 1 1 44 VAL H    H   13.968  25.048 -19.159 1.00 . A A .  73 VAL H    1 1 
        3  3752 1 1 44 VAL HA   H   15.666  26.290 -21.089 1.00 . A A .  73 VAL HA   1 1 
        3  3753 1 1 44 VAL HB   H   15.931  23.727 -19.518 1.00 . A A .  73 VAL HB   1 1 
        3  3754 1 1 44 VAL HG11 H   18.406  24.007 -20.216 1.00 . A A .  73 VAL HG11 1 1 
        3  3755 1 1 44 VAL HG12 H   17.791  25.063 -21.491 1.00 . A A .  73 VAL HG12 1 1 
        3  3756 1 1 44 VAL HG13 H   17.295  23.371 -21.431 1.00 . A A .  73 VAL HG13 1 1 
        3  3757 1 1 44 VAL HG21 H   16.089  25.630 -18.079 1.00 . A A .  73 VAL HG21 1 1 
        3  3758 1 1 44 VAL HG22 H   17.045  26.524 -19.258 1.00 . A A .  73 VAL HG22 1 1 
        3  3759 1 1 44 VAL HG23 H   17.753  25.153 -18.412 1.00 . A A .  73 VAL HG23 1 1 
        3  3760 1 1 44 VAL N    N   14.073  25.514 -20.015 1.00 . A A .  73 VAL N    1 1 
        3  3761 1 1 44 VAL O    O   14.197  23.566 -22.021 1.00 . A A .  73 VAL O    1 1 
        3  3762 1 1 45 SER C    C   16.041  22.754 -24.368 1.00 . A A .  74 SER C    1 1 
        3  3763 1 1 45 SER CA   C   15.436  24.157 -24.425 1.00 . A A .  74 SER CA   1 1 
        3  3764 1 1 45 SER CB   C   16.075  24.941 -25.572 1.00 . A A .  74 SER CB   1 1 
        3  3765 1 1 45 SER H    H   16.272  25.612 -23.131 1.00 . A A .  74 SER H    1 1 
        3  3766 1 1 45 SER HA   H   14.376  24.073 -24.613 1.00 . A A .  74 SER HA   1 1 
        3  3767 1 1 45 SER HB2  H   16.008  24.371 -26.484 1.00 . A A .  74 SER HB2  1 1 
        3  3768 1 1 45 SER HB3  H   15.557  25.881 -25.697 1.00 . A A .  74 SER HB3  1 1 
        3  3769 1 1 45 SER HG   H   17.503  25.998 -24.780 1.00 . A A .  74 SER HG   1 1 
        3  3770 1 1 45 SER N    N   15.638  24.867 -23.164 1.00 . A A .  74 SER N    1 1 
        3  3771 1 1 45 SER O    O   15.469  21.800 -24.896 1.00 . A A .  74 SER O    1 1 
        3  3772 1 1 45 SER OG   O   17.446  25.176 -25.273 1.00 . A A .  74 SER OG   1 1 
        3  3773 1 1 46 ASP C    C   18.584  21.243 -22.241 1.00 . A A .  75 ASP C    1 1 
        3  3774 1 1 46 ASP CA   C   17.885  21.349 -23.599 1.00 . A A .  75 ASP CA   1 1 
        3  3775 1 1 46 ASP CB   C   18.924  21.199 -24.718 1.00 . A A .  75 ASP CB   1 1 
        3  3776 1 1 46 ASP CG   C   19.506  19.789 -24.697 1.00 . A A .  75 ASP CG   1 1 
        3  3777 1 1 46 ASP H    H   17.606  23.437 -23.321 1.00 . A A .  75 ASP H    1 1 
        3  3778 1 1 46 ASP HA   H   17.165  20.551 -23.690 1.00 . A A .  75 ASP HA   1 1 
        3  3779 1 1 46 ASP HB2  H   18.453  21.379 -25.673 1.00 . A A .  75 ASP HB2  1 1 
        3  3780 1 1 46 ASP HB3  H   19.720  21.914 -24.568 1.00 . A A .  75 ASP HB3  1 1 
        3  3781 1 1 46 ASP N    N   17.200  22.640 -23.722 1.00 . A A .  75 ASP N    1 1 
        3  3782 1 1 46 ASP O    O   19.791  21.462 -22.143 1.00 . A A .  75 ASP O    1 1 
        3  3783 1 1 46 ASP OD1  O   19.471  19.170 -23.647 1.00 . A A .  75 ASP OD1  1 1 
        3  3784 1 1 46 ASP OD2  O   19.982  19.350 -25.732 1.00 . A A .  75 ASP OD2  1 1 
        3  3785 1 1 47 PRO C    C   19.144  19.457 -19.622 1.00 . A A .  76 PRO C    1 1 
        3  3786 1 1 47 PRO CA   C   18.429  20.791 -19.829 1.00 . A A .  76 PRO CA   1 1 
        3  3787 1 1 47 PRO CB   C   17.206  20.913 -18.913 1.00 . A A .  76 PRO CB   1 1 
        3  3788 1 1 47 PRO CD   C   16.409  20.635 -21.214 1.00 . A A .  76 PRO CD   1 1 
        3  3789 1 1 47 PRO CG   C   16.045  20.426 -19.731 1.00 . A A .  76 PRO CG   1 1 
        3  3790 1 1 47 PRO HA   H   19.108  21.605 -19.635 1.00 . A A .  76 PRO HA   1 1 
        3  3791 1 1 47 PRO HB2  H   17.332  20.302 -18.024 1.00 . A A .  76 PRO HB2  1 1 
        3  3792 1 1 47 PRO HB3  H   17.054  21.944 -18.630 1.00 . A A .  76 PRO HB3  1 1 
        3  3793 1 1 47 PRO HD2  H   16.203  19.734 -21.779 1.00 . A A .  76 PRO HD2  1 1 
        3  3794 1 1 47 PRO HD3  H   15.869  21.474 -21.629 1.00 . A A .  76 PRO HD3  1 1 
        3  3795 1 1 47 PRO HG2  H   15.877  19.373 -19.535 1.00 . A A .  76 PRO HG2  1 1 
        3  3796 1 1 47 PRO HG3  H   15.154  20.989 -19.490 1.00 . A A .  76 PRO HG3  1 1 
        3  3797 1 1 47 PRO N    N   17.856  20.917 -21.199 1.00 . A A .  76 PRO N    1 1 
        3  3798 1 1 47 PRO O    O   18.527  18.393 -19.694 1.00 . A A .  76 PRO O    1 1 
        3  3799 1 1 48 LYS C    C   21.617  18.217 -17.656 1.00 . A A .  77 LYS C    1 1 
        3  3800 1 1 48 LYS CA   C   21.248  18.323 -19.127 1.00 . A A .  77 LYS CA   1 1 
        3  3801 1 1 48 LYS CB   C   22.522  18.375 -19.973 1.00 . A A .  77 LYS CB   1 1 
        3  3802 1 1 48 LYS CD   C   23.404  18.479 -22.325 1.00 . A A .  77 LYS CD   1 1 
        3  3803 1 1 48 LYS CE   C   24.082  17.117 -22.501 1.00 . A A .  77 LYS CE   1 1 
        3  3804 1 1 48 LYS CG   C   22.145  18.335 -21.457 1.00 . A A .  77 LYS CG   1 1 
        3  3805 1 1 48 LYS H    H   20.879  20.404 -19.306 1.00 . A A .  77 LYS H    1 1 
        3  3806 1 1 48 LYS HA   H   20.678  17.446 -19.409 1.00 . A A .  77 LYS HA   1 1 
        3  3807 1 1 48 LYS HB2  H   23.062  19.287 -19.760 1.00 . A A .  77 LYS HB2  1 1 
        3  3808 1 1 48 LYS HB3  H   23.144  17.525 -19.737 1.00 . A A .  77 LYS HB3  1 1 
        3  3809 1 1 48 LYS HD2  H   23.124  18.865 -23.295 1.00 . A A .  77 LYS HD2  1 1 
        3  3810 1 1 48 LYS HD3  H   24.097  19.165 -21.856 1.00 . A A .  77 LYS HD3  1 1 
        3  3811 1 1 48 LYS HE2  H   24.963  17.231 -23.112 1.00 . A A .  77 LYS HE2  1 1 
        3  3812 1 1 48 LYS HE3  H   24.361  16.719 -21.537 1.00 . A A .  77 LYS HE3  1 1 
        3  3813 1 1 48 LYS HG2  H   21.654  17.397 -21.680 1.00 . A A .  77 LYS HG2  1 1 
        3  3814 1 1 48 LYS HG3  H   21.470  19.151 -21.670 1.00 . A A .  77 LYS HG3  1 1 
        3  3815 1 1 48 LYS HZ1  H   22.599  15.654 -22.449 1.00 . A A .  77 LYS HZ1  1 1 
        3  3816 1 1 48 LYS HZ2  H   23.671  15.510 -23.760 1.00 . A A .  77 LYS HZ2  1 1 
        3  3817 1 1 48 LYS HZ3  H   22.476  16.718 -23.765 1.00 . A A .  77 LYS HZ3  1 1 
        3  3818 1 1 48 LYS N    N   20.446  19.526 -19.357 1.00 . A A .  77 LYS N    1 1 
        3  3819 1 1 48 LYS NZ   N   23.134  16.178 -23.169 1.00 . A A .  77 LYS NZ   1 1 
        3  3820 1 1 48 LYS O    O   22.453  18.971 -17.158 1.00 . A A .  77 LYS O    1 1 
        3  3821 1 1 49 VAL C    C   21.180  15.575 -15.215 1.00 . A A .  78 VAL C    1 1 
        3  3822 1 1 49 VAL CA   C   21.267  17.061 -15.548 1.00 . A A .  78 VAL CA   1 1 
        3  3823 1 1 49 VAL CB   C   20.270  17.866 -14.698 1.00 . A A .  78 VAL CB   1 1 
        3  3824 1 1 49 VAL CG1  C   20.726  19.325 -14.606 1.00 . A A .  78 VAL CG1  1 1 
        3  3825 1 1 49 VAL CG2  C   18.882  17.825 -15.348 1.00 . A A .  78 VAL CG2  1 1 
        3  3826 1 1 49 VAL H    H   20.349  16.690 -17.419 1.00 . A A .  78 VAL H    1 1 
        3  3827 1 1 49 VAL HA   H   22.272  17.399 -15.326 1.00 . A A .  78 VAL HA   1 1 
        3  3828 1 1 49 VAL HB   H   20.218  17.443 -13.704 1.00 . A A .  78 VAL HB   1 1 
        3  3829 1 1 49 VAL HG11 H   21.666  19.379 -14.078 1.00 . A A .  78 VAL HG11 1 1 
        3  3830 1 1 49 VAL HG12 H   19.980  19.898 -14.075 1.00 . A A .  78 VAL HG12 1 1 
        3  3831 1 1 49 VAL HG13 H   20.846  19.728 -15.603 1.00 . A A .  78 VAL HG13 1 1 
        3  3832 1 1 49 VAL HG21 H   18.843  18.529 -16.168 1.00 . A A .  78 VAL HG21 1 1 
        3  3833 1 1 49 VAL HG22 H   18.135  18.093 -14.611 1.00 . A A .  78 VAL HG22 1 1 
        3  3834 1 1 49 VAL HG23 H   18.682  16.831 -15.721 1.00 . A A .  78 VAL HG23 1 1 
        3  3835 1 1 49 VAL N    N   20.995  17.272 -16.965 1.00 . A A .  78 VAL N    1 1 
        3  3836 1 1 49 VAL O    O   20.534  14.807 -15.925 1.00 . A A .  78 VAL O    1 1 
        3  3837 1 1 50 ILE C    C   20.813  13.581 -12.577 1.00 . A A .  79 ILE C    1 1 
        3  3838 1 1 50 ILE CA   C   21.832  13.781 -13.696 1.00 . A A .  79 ILE CA   1 1 
        3  3839 1 1 50 ILE CB   C   23.219  13.383 -13.193 1.00 . A A .  79 ILE CB   1 1 
        3  3840 1 1 50 ILE CD1  C   25.650  13.349 -13.767 1.00 . A A .  79 ILE CD1  1 1 
        3  3841 1 1 50 ILE CG1  C   24.236  13.513 -14.329 1.00 . A A .  79 ILE CG1  1 1 
        3  3842 1 1 50 ILE CG2  C   23.178  11.931 -12.714 1.00 . A A .  79 ILE CG2  1 1 
        3  3843 1 1 50 ILE H    H   22.333  15.841 -13.599 1.00 . A A .  79 ILE H    1 1 
        3  3844 1 1 50 ILE HA   H   21.567  13.144 -14.530 1.00 . A A .  79 ILE HA   1 1 
        3  3845 1 1 50 ILE HB   H   23.503  14.025 -12.372 1.00 . A A .  79 ILE HB   1 1 
        3  3846 1 1 50 ILE HD11 H   25.926  14.240 -13.221 1.00 . A A .  79 ILE HD11 1 1 
        3  3847 1 1 50 ILE HD12 H   26.343  13.196 -14.580 1.00 . A A .  79 ILE HD12 1 1 
        3  3848 1 1 50 ILE HD13 H   25.679  12.496 -13.102 1.00 . A A .  79 ILE HD13 1 1 
        3  3849 1 1 50 ILE HG12 H   24.051  12.749 -15.069 1.00 . A A .  79 ILE HG12 1 1 
        3  3850 1 1 50 ILE HG13 H   24.143  14.488 -14.785 1.00 . A A .  79 ILE HG13 1 1 
        3  3851 1 1 50 ILE HG21 H   22.674  11.889 -11.764 1.00 . A A .  79 ILE HG21 1 1 
        3  3852 1 1 50 ILE HG22 H   24.185  11.553 -12.605 1.00 . A A .  79 ILE HG22 1 1 
        3  3853 1 1 50 ILE HG23 H   22.642  11.327 -13.434 1.00 . A A .  79 ILE HG23 1 1 
        3  3854 1 1 50 ILE N    N   21.835  15.179 -14.125 1.00 . A A .  79 ILE N    1 1 
        3  3855 1 1 50 ILE O    O   20.489  14.521 -11.851 1.00 . A A .  79 ILE O    1 1 
        3  3856 1 1 51 CYS C    C   20.000  11.781 -10.071 1.00 . A A .  80 CYS C    1 1 
        3  3857 1 1 51 CYS CA   C   19.320  12.054 -11.412 1.00 . A A .  80 CYS CA   1 1 
        3  3858 1 1 51 CYS CB   C   18.492  10.838 -11.824 1.00 . A A .  80 CYS CB   1 1 
        3  3859 1 1 51 CYS H    H   20.603  11.647 -13.054 1.00 . A A .  80 CYS H    1 1 
        3  3860 1 1 51 CYS HA   H   18.658  12.900 -11.300 1.00 . A A .  80 CYS HA   1 1 
        3  3861 1 1 51 CYS HB2  H   17.601  10.788 -11.215 1.00 . A A .  80 CYS HB2  1 1 
        3  3862 1 1 51 CYS HB3  H   18.215  10.928 -12.863 1.00 . A A .  80 CYS HB3  1 1 
        3  3863 1 1 51 CYS N    N   20.307  12.357 -12.446 1.00 . A A .  80 CYS N    1 1 
        3  3864 1 1 51 CYS O    O   21.219  11.646  -9.995 1.00 . A A .  80 CYS O    1 1 
        3  3865 1 1 51 CYS SG   S   19.467   9.334 -11.583 1.00 . A A .  80 CYS SG   1 1 
        3  3866 1 1 52 ARG C    C   20.290  10.019  -7.572 1.00 . A A .  81 ARG C    1 1 
        3  3867 1 1 52 ARG CA   C   19.735  11.437  -7.686 1.00 . A A .  81 ARG CA   1 1 
        3  3868 1 1 52 ARG CB   C   18.639  11.647  -6.642 1.00 . A A .  81 ARG CB   1 1 
        3  3869 1 1 52 ARG CD   C   17.101  13.335  -5.633 1.00 . A A .  81 ARG CD   1 1 
        3  3870 1 1 52 ARG CG   C   18.278  13.132  -6.585 1.00 . A A .  81 ARG CG   1 1 
        3  3871 1 1 52 ARG CZ   C   16.587  12.958  -3.291 1.00 . A A .  81 ARG CZ   1 1 
        3  3872 1 1 52 ARG H    H   18.234  11.804  -9.130 1.00 . A A .  81 ARG H    1 1 
        3  3873 1 1 52 ARG HA   H   20.534  12.137  -7.493 1.00 . A A .  81 ARG HA   1 1 
        3  3874 1 1 52 ARG HB2  H   17.764  11.072  -6.916 1.00 . A A .  81 ARG HB2  1 1 
        3  3875 1 1 52 ARG HB3  H   18.994  11.327  -5.675 1.00 . A A .  81 ARG HB3  1 1 
        3  3876 1 1 52 ARG HD2  H   16.808  14.373  -5.643 1.00 . A A .  81 ARG HD2  1 1 
        3  3877 1 1 52 ARG HD3  H   16.270  12.726  -5.958 1.00 . A A .  81 ARG HD3  1 1 
        3  3878 1 1 52 ARG HE   H   18.404  12.691  -4.089 1.00 . A A .  81 ARG HE   1 1 
        3  3879 1 1 52 ARG HG2  H   19.130  13.695  -6.232 1.00 . A A .  81 ARG HG2  1 1 
        3  3880 1 1 52 ARG HG3  H   18.003  13.473  -7.572 1.00 . A A .  81 ARG HG3  1 1 
        3  3881 1 1 52 ARG HH11 H   15.082  13.588  -4.452 1.00 . A A .  81 ARG HH11 1 1 
        3  3882 1 1 52 ARG HH12 H   14.684  13.319  -2.788 1.00 . A A .  81 ARG HH12 1 1 
        3  3883 1 1 52 ARG HH21 H   17.889  12.331  -1.905 1.00 . A A .  81 ARG HH21 1 1 
        3  3884 1 1 52 ARG HH22 H   16.273  12.607  -1.346 1.00 . A A .  81 ARG HH22 1 1 
        3  3885 1 1 52 ARG N    N   19.202  11.696  -9.017 1.00 . A A .  81 ARG N    1 1 
        3  3886 1 1 52 ARG NE   N   17.479  12.955  -4.276 1.00 . A A .  81 ARG NE   1 1 
        3  3887 1 1 52 ARG NH1  N   15.355  13.317  -3.528 1.00 . A A .  81 ARG NH1  1 1 
        3  3888 1 1 52 ARG NH2  N   16.944  12.605  -2.087 1.00 . A A .  81 ARG NH2  1 1 
        3  3889 1 1 52 ARG O    O   21.283   9.787  -6.882 1.00 . A A .  81 ARG O    1 1 
        3  3890 1 1 53 THR C    C   21.437   7.490  -8.836 1.00 . A A .  82 THR C    1 1 
        3  3891 1 1 53 THR CA   C   20.067   7.671  -8.180 1.00 . A A .  82 THR CA   1 1 
        3  3892 1 1 53 THR CB   C   19.046   6.778  -8.890 1.00 . A A .  82 THR CB   1 1 
        3  3893 1 1 53 THR CG2  C   17.644   7.068  -8.346 1.00 . A A .  82 THR CG2  1 1 
        3  3894 1 1 53 THR H    H   18.846   9.302  -8.767 1.00 . A A .  82 THR H    1 1 
        3  3895 1 1 53 THR HA   H   20.132   7.368  -7.147 1.00 . A A .  82 THR HA   1 1 
        3  3896 1 1 53 THR HB   H   19.287   5.741  -8.718 1.00 . A A .  82 THR HB   1 1 
        3  3897 1 1 53 THR HG1  H   18.675   6.305 -10.738 1.00 . A A .  82 THR HG1  1 1 
        3  3898 1 1 53 THR HG21 H   17.310   8.029  -8.706 1.00 . A A .  82 THR HG21 1 1 
        3  3899 1 1 53 THR HG22 H   17.671   7.075  -7.267 1.00 . A A .  82 THR HG22 1 1 
        3  3900 1 1 53 THR HG23 H   16.962   6.301  -8.684 1.00 . A A .  82 THR HG23 1 1 
        3  3901 1 1 53 THR N    N   19.634   9.068  -8.236 1.00 . A A .  82 THR N    1 1 
        3  3902 1 1 53 THR O    O   22.243   6.672  -8.391 1.00 . A A .  82 THR O    1 1 
        3  3903 1 1 53 THR OG1  O   19.073   7.049 -10.282 1.00 . A A .  82 THR OG1  1 1 
        3  3904 1 1 54 CYS C    C   24.075   8.828  -9.783 1.00 . A A .  83 CYS C    1 1 
        3  3905 1 1 54 CYS CA   C   22.964   8.171 -10.605 1.00 . A A .  83 CYS CA   1 1 
        3  3906 1 1 54 CYS CB   C   22.837   8.856 -11.975 1.00 . A A .  83 CYS CB   1 1 
        3  3907 1 1 54 CYS H    H   21.013   8.887 -10.201 1.00 . A A .  83 CYS H    1 1 
        3  3908 1 1 54 CYS HA   H   23.212   7.129 -10.757 1.00 . A A .  83 CYS HA   1 1 
        3  3909 1 1 54 CYS HB2  H   22.128   9.665 -11.897 1.00 . A A .  83 CYS HB2  1 1 
        3  3910 1 1 54 CYS HB3  H   23.799   9.245 -12.287 1.00 . A A .  83 CYS HB3  1 1 
        3  3911 1 1 54 CYS N    N   21.692   8.254  -9.893 1.00 . A A .  83 CYS N    1 1 
        3  3912 1 1 54 CYS O    O   25.246   8.783 -10.160 1.00 . A A .  83 CYS O    1 1 
        3  3913 1 1 54 CYS SG   S   22.242   7.669 -13.204 1.00 . A A .  83 CYS SG   1 1 
        3  3914 1 1 55 GLN C    C   24.709   9.415  -6.408 1.00 . A A .  84 GLN C    1 1 
        3  3915 1 1 55 GLN CA   C   24.664  10.103  -7.777 1.00 . A A .  84 GLN CA   1 1 
        3  3916 1 1 55 GLN CB   C   24.257  11.569  -7.601 1.00 . A A .  84 GLN CB   1 1 
        3  3917 1 1 55 GLN CD   C   23.526  13.608  -8.867 1.00 . A A .  84 GLN CD   1 1 
        3  3918 1 1 55 GLN CG   C   24.176  12.232  -8.978 1.00 . A A .  84 GLN CG   1 1 
        3  3919 1 1 55 GLN H    H   22.750   9.430  -8.408 1.00 . A A .  84 GLN H    1 1 
        3  3920 1 1 55 GLN HA   H   25.645  10.074  -8.225 1.00 . A A .  84 GLN HA   1 1 
        3  3921 1 1 55 GLN HB2  H   23.292  11.625  -7.116 1.00 . A A .  84 GLN HB2  1 1 
        3  3922 1 1 55 GLN HB3  H   24.993  12.080  -7.001 1.00 . A A .  84 GLN HB3  1 1 
        3  3923 1 1 55 GLN HE21 H   24.819  14.464 -10.104 1.00 . A A .  84 GLN HE21 1 1 
        3  3924 1 1 55 GLN HE22 H   23.621  15.493  -9.479 1.00 . A A .  84 GLN HE22 1 1 
        3  3925 1 1 55 GLN HG2  H   25.173  12.341  -9.382 1.00 . A A .  84 GLN HG2  1 1 
        3  3926 1 1 55 GLN HG3  H   23.585  11.613  -9.636 1.00 . A A .  84 GLN HG3  1 1 
        3  3927 1 1 55 GLN N    N   23.698   9.434  -8.657 1.00 . A A .  84 GLN N    1 1 
        3  3928 1 1 55 GLN NE2  N   24.031  14.604  -9.539 1.00 . A A .  84 GLN NE2  1 1 
        3  3929 1 1 55 GLN O    O   24.152   9.924  -5.436 1.00 . A A .  84 GLN O    1 1 
        3  3930 1 1 55 GLN OE1  O   22.533  13.775  -8.157 1.00 . A A .  84 GLN OE1  1 1 
        3  3931 1 1 56 PRO C    C   26.405   8.162  -4.046 1.00 . A A .  85 PRO C    1 1 
        3  3932 1 1 56 PRO CA   C   25.440   7.508  -5.032 1.00 . A A .  85 PRO CA   1 1 
        3  3933 1 1 56 PRO CB   C   25.934   6.120  -5.462 1.00 . A A .  85 PRO CB   1 1 
        3  3934 1 1 56 PRO CD   C   26.050   7.574  -7.411 1.00 . A A .  85 PRO CD   1 1 
        3  3935 1 1 56 PRO CG   C   26.685   6.349  -6.737 1.00 . A A .  85 PRO CG   1 1 
        3  3936 1 1 56 PRO HA   H   24.461   7.418  -4.584 1.00 . A A .  85 PRO HA   1 1 
        3  3937 1 1 56 PRO HB2  H   26.586   5.696  -4.705 1.00 . A A .  85 PRO HB2  1 1 
        3  3938 1 1 56 PRO HB3  H   25.094   5.463  -5.642 1.00 . A A .  85 PRO HB3  1 1 
        3  3939 1 1 56 PRO HD2  H   26.820   8.203  -7.834 1.00 . A A .  85 PRO HD2  1 1 
        3  3940 1 1 56 PRO HD3  H   25.348   7.265  -8.170 1.00 . A A .  85 PRO HD3  1 1 
        3  3941 1 1 56 PRO HG2  H   27.729   6.543  -6.519 1.00 . A A .  85 PRO HG2  1 1 
        3  3942 1 1 56 PRO HG3  H   26.597   5.489  -7.384 1.00 . A A .  85 PRO HG3  1 1 
        3  3943 1 1 56 PRO N    N   25.346   8.269  -6.314 1.00 . A A .  85 PRO N    1 1 
        3  3944 1 1 56 PRO O    O   26.989   7.491  -3.196 1.00 . A A .  85 PRO O    1 1 
        3  3945 1 1 57 LYS C    C   27.015  10.066  -1.833 1.00 . A A .  86 LYS C    1 1 
        3  3946 1 1 57 LYS CA   C   27.469  10.205  -3.284 1.00 . A A .  86 LYS CA   1 1 
        3  3947 1 1 57 LYS CB   C   27.505  11.682  -3.678 1.00 . A A .  86 LYS CB   1 1 
        3  3948 1 1 57 LYS CD   C   28.655  13.865  -3.298 1.00 . A A .  86 LYS CD   1 1 
        3  3949 1 1 57 LYS CE   C   29.737  14.585  -2.491 1.00 . A A .  86 LYS CE   1 1 
        3  3950 1 1 57 LYS CG   C   28.571  12.404  -2.855 1.00 . A A .  86 LYS CG   1 1 
        3  3951 1 1 57 LYS H    H   26.081   9.958  -4.867 1.00 . A A .  86 LYS H    1 1 
        3  3952 1 1 57 LYS HA   H   28.463   9.794  -3.379 1.00 . A A .  86 LYS HA   1 1 
        3  3953 1 1 57 LYS HB2  H   27.741  11.768  -4.729 1.00 . A A .  86 LYS HB2  1 1 
        3  3954 1 1 57 LYS HB3  H   26.540  12.130  -3.489 1.00 . A A .  86 LYS HB3  1 1 
        3  3955 1 1 57 LYS HD2  H   28.900  13.908  -4.349 1.00 . A A .  86 LYS HD2  1 1 
        3  3956 1 1 57 LYS HD3  H   27.704  14.347  -3.131 1.00 . A A .  86 LYS HD3  1 1 
        3  3957 1 1 57 LYS HE2  H   29.495  14.536  -1.441 1.00 . A A .  86 LYS HE2  1 1 
        3  3958 1 1 57 LYS HE3  H   30.691  14.106  -2.664 1.00 . A A .  86 LYS HE3  1 1 
        3  3959 1 1 57 LYS HG2  H   28.310  12.359  -1.806 1.00 . A A .  86 LYS HG2  1 1 
        3  3960 1 1 57 LYS HG3  H   29.528  11.929  -3.009 1.00 . A A .  86 LYS HG3  1 1 
        3  3961 1 1 57 LYS HZ1  H   29.049  16.209  -3.597 1.00 . A A .  86 LYS HZ1  1 1 
        3  3962 1 1 57 LYS HZ2  H   30.733  16.188  -3.372 1.00 . A A .  86 LYS HZ2  1 1 
        3  3963 1 1 57 LYS HZ3  H   29.707  16.627  -2.090 1.00 . A A .  86 LYS HZ3  1 1 
        3  3964 1 1 57 LYS N    N   26.570   9.474  -4.168 1.00 . A A .  86 LYS N    1 1 
        3  3965 1 1 57 LYS NZ   N   29.812  16.010  -2.920 1.00 . A A .  86 LYS NZ   1 1 
        3  3966 1 1 57 LYS O    O   27.836   9.932  -0.926 1.00 . A A .  86 LYS O    1 1 
        3  3967 1 1 58 GLN C    C   25.114   8.495   0.150 1.00 . A A .  87 GLN C    1 1 
        3  3968 1 1 58 GLN CA   C   25.149   9.963  -0.275 1.00 . A A .  87 GLN CA   1 1 
        3  3969 1 1 58 GLN CB   C   23.734  10.541  -0.240 1.00 . A A .  87 GLN CB   1 1 
        3  3970 1 1 58 GLN CD   C   22.383  12.620  -0.584 1.00 . A A .  87 GLN CD   1 1 
        3  3971 1 1 58 GLN CG   C   23.793  12.047  -0.500 1.00 . A A .  87 GLN CG   1 1 
        3  3972 1 1 58 GLN H    H   25.094  10.198  -2.381 1.00 . A A .  87 GLN H    1 1 
        3  3973 1 1 58 GLN HA   H   25.769  10.514   0.416 1.00 . A A .  87 GLN HA   1 1 
        3  3974 1 1 58 GLN HB2  H   23.132  10.066  -1.003 1.00 . A A .  87 GLN HB2  1 1 
        3  3975 1 1 58 GLN HB3  H   23.295  10.361   0.730 1.00 . A A .  87 GLN HB3  1 1 
        3  3976 1 1 58 GLN HE21 H   22.922  14.429   0.029 1.00 . A A .  87 GLN HE21 1 1 
        3  3977 1 1 58 GLN HE22 H   21.270  14.243  -0.315 1.00 . A A .  87 GLN HE22 1 1 
        3  3978 1 1 58 GLN HG2  H   24.327  12.528   0.308 1.00 . A A .  87 GLN HG2  1 1 
        3  3979 1 1 58 GLN HG3  H   24.309  12.231  -1.430 1.00 . A A .  87 GLN HG3  1 1 
        3  3980 1 1 58 GLN N    N   25.703  10.093  -1.621 1.00 . A A .  87 GLN N    1 1 
        3  3981 1 1 58 GLN NE2  N   22.174  13.867  -0.264 1.00 . A A .  87 GLN NE2  1 1 
        3  3982 1 1 58 GLN O    O   24.662   7.633  -0.604 1.00 . A A .  87 GLN O    1 1 
        3  3983 1 1 58 GLN OE1  O   21.448  11.914  -0.961 1.00 . A A .  87 GLN OE1  1 1 
        3  3984 1 1 59 HIS C    C   24.279   6.516   2.544 1.00 . A A .  88 HIS C    1 1 
        3  3985 1 1 59 HIS CA   C   25.610   6.852   1.879 1.00 . A A .  88 HIS CA   1 1 
        3  3986 1 1 59 HIS CB   C   26.742   6.697   2.896 1.00 . A A .  88 HIS CB   1 1 
        3  3987 1 1 59 HIS CD2  C   28.918   8.025   2.263 1.00 . A A .  88 HIS CD2  1 1 
        3  3988 1 1 59 HIS CE1  C   29.809   6.559   0.938 1.00 . A A .  88 HIS CE1  1 1 
        3  3989 1 1 59 HIS CG   C   28.061   6.953   2.222 1.00 . A A .  88 HIS CG   1 1 
        3  3990 1 1 59 HIS H    H   25.936   8.948   1.917 1.00 . A A .  88 HIS H    1 1 
        3  3991 1 1 59 HIS HA   H   25.778   6.165   1.063 1.00 . A A .  88 HIS HA   1 1 
        3  3992 1 1 59 HIS HB2  H   26.605   7.406   3.700 1.00 . A A .  88 HIS HB2  1 1 
        3  3993 1 1 59 HIS HB3  H   26.731   5.692   3.297 1.00 . A A .  88 HIS HB3  1 1 
        3  3994 1 1 59 HIS HD2  H   28.762   8.926   2.838 1.00 . A A .  88 HIS HD2  1 1 
        3  3995 1 1 59 HIS HE1  H   30.485   6.062   0.259 1.00 . A A .  88 HIS HE1  1 1 
        3  3996 1 1 59 HIS HE2  H   30.789   8.362   1.292 1.00 . A A .  88 HIS HE2  1 1 
        3  3997 1 1 59 HIS N    N   25.591   8.220   1.361 1.00 . A A .  88 HIS N    1 1 
        3  3998 1 1 59 HIS ND1  N   28.650   6.031   1.371 1.00 . A A .  88 HIS ND1  1 1 
        3  3999 1 1 59 HIS NE2  N   30.022   7.774   1.453 1.00 . A A .  88 HIS NE2  1 1 
        3  4000 1 1 59 HIS O    O   24.161   5.514   3.250 1.00 . A A .  88 HIS O    1 1 
        3  4001 1 1 60 ASP C    C   21.340   5.867   2.366 1.00 . A A .  89 ASP C    1 1 
        3  4002 1 1 60 ASP CA   C   21.958   7.155   2.894 1.00 . A A .  89 ASP CA   1 1 
        3  4003 1 1 60 ASP CB   C   21.047   8.338   2.562 1.00 . A A .  89 ASP CB   1 1 
        3  4004 1 1 60 ASP CG   C   21.002   8.560   1.053 1.00 . A A .  89 ASP CG   1 1 
        3  4005 1 1 60 ASP H    H   23.438   8.142   1.745 1.00 . A A .  89 ASP H    1 1 
        3  4006 1 1 60 ASP HA   H   22.055   7.082   3.968 1.00 . A A .  89 ASP HA   1 1 
        3  4007 1 1 60 ASP HB2  H   20.048   8.132   2.921 1.00 . A A .  89 ASP HB2  1 1 
        3  4008 1 1 60 ASP HB3  H   21.424   9.228   3.043 1.00 . A A .  89 ASP HB3  1 1 
        3  4009 1 1 60 ASP N    N   23.281   7.363   2.314 1.00 . A A .  89 ASP N    1 1 
        3  4010 1 1 60 ASP O    O   20.504   5.250   3.027 1.00 . A A .  89 ASP O    1 1 
        3  4011 1 1 60 ASP OD1  O   21.500   7.712   0.332 1.00 . A A .  89 ASP OD1  1 1 
        3  4012 1 1 60 ASP OD2  O   20.474   9.579   0.640 1.00 . A A .  89 ASP OD2  1 1 
        3  4013 1 1 61 SER C    C   22.372   3.497  -0.166 1.00 . A A .  90 SER C    1 1 
        3  4014 1 1 61 SER CA   C   21.249   4.241   0.549 1.00 . A A .  90 SER CA   1 1 
        3  4015 1 1 61 SER CB   C   20.149   4.588  -0.452 1.00 . A A .  90 SER CB   1 1 
        3  4016 1 1 61 SER H    H   22.427   6.000   0.693 1.00 . A A .  90 SER H    1 1 
        3  4017 1 1 61 SER HA   H   20.835   3.595   1.312 1.00 . A A .  90 SER HA   1 1 
        3  4018 1 1 61 SER HB2  H   19.876   3.707  -1.010 1.00 . A A .  90 SER HB2  1 1 
        3  4019 1 1 61 SER HB3  H   19.282   4.959   0.080 1.00 . A A .  90 SER HB3  1 1 
        3  4020 1 1 61 SER HG   H   20.565   6.431  -0.913 1.00 . A A .  90 SER HG   1 1 
        3  4021 1 1 61 SER N    N   21.760   5.462   1.169 1.00 . A A .  90 SER N    1 1 
        3  4022 1 1 61 SER O    O   23.382   4.091  -0.543 1.00 . A A .  90 SER O    1 1 
        3  4023 1 1 61 SER OG   O   20.629   5.579  -1.350 1.00 . A A .  90 SER OG   1 1 
        3  4024 1 1 62 ILE C    C   22.534   0.507  -2.107 1.00 . A A .  91 ILE C    1 1 
        3  4025 1 1 62 ILE CA   C   23.190   1.357  -1.028 1.00 . A A .  91 ILE CA   1 1 
        3  4026 1 1 62 ILE CB   C   23.901   0.459  -0.013 1.00 . A A .  91 ILE CB   1 1 
        3  4027 1 1 62 ILE CD1  C   25.214   0.481   2.108 1.00 . A A .  91 ILE CD1  1 1 
        3  4028 1 1 62 ILE CG1  C   24.691   1.337   0.957 1.00 . A A .  91 ILE CG1  1 1 
        3  4029 1 1 62 ILE CG2  C   24.863  -0.489  -0.736 1.00 . A A .  91 ILE CG2  1 1 
        3  4030 1 1 62 ILE H    H   21.357   1.773  -0.026 1.00 . A A .  91 ILE H    1 1 
        3  4031 1 1 62 ILE HA   H   23.929   1.996  -1.497 1.00 . A A .  91 ILE HA   1 1 
        3  4032 1 1 62 ILE HB   H   23.169  -0.116   0.532 1.00 . A A .  91 ILE HB   1 1 
        3  4033 1 1 62 ILE HD11 H   25.849  -0.301   1.715 1.00 . A A .  91 ILE HD11 1 1 
        3  4034 1 1 62 ILE HD12 H   24.382   0.039   2.631 1.00 . A A .  91 ILE HD12 1 1 
        3  4035 1 1 62 ILE HD13 H   25.781   1.098   2.786 1.00 . A A .  91 ILE HD13 1 1 
        3  4036 1 1 62 ILE HG12 H   25.522   1.790   0.435 1.00 . A A .  91 ILE HG12 1 1 
        3  4037 1 1 62 ILE HG13 H   24.044   2.108   1.348 1.00 . A A .  91 ILE HG13 1 1 
        3  4038 1 1 62 ILE HG21 H   25.467   0.071  -1.436 1.00 . A A .  91 ILE HG21 1 1 
        3  4039 1 1 62 ILE HG22 H   24.293  -1.233  -1.269 1.00 . A A .  91 ILE HG22 1 1 
        3  4040 1 1 62 ILE HG23 H   25.508  -0.977  -0.014 1.00 . A A .  91 ILE HG23 1 1 
        3  4041 1 1 62 ILE N    N   22.187   2.189  -0.351 1.00 . A A .  91 ILE N    1 1 
        3  4042 1 1 62 ILE O    O   21.465  -0.066  -1.895 1.00 . A A .  91 ILE O    1 1 
        3  4043 1 1 63 TRP C    C   22.858  -1.838  -4.134 1.00 . A A .  92 TRP C    1 1 
        3  4044 1 1 63 TRP CA   C   22.646  -0.343  -4.374 1.00 . A A .  92 TRP CA   1 1 
        3  4045 1 1 63 TRP CB   C   23.324   0.084  -5.690 1.00 . A A .  92 TRP CB   1 1 
        3  4046 1 1 63 TRP CD1  C   21.855  -1.381  -7.137 1.00 . A A .  92 TRP CD1  1 1 
        3  4047 1 1 63 TRP CD2  C   24.044  -1.693  -7.542 1.00 . A A .  92 TRP CD2  1 1 
        3  4048 1 1 63 TRP CE2  C   23.342  -2.573  -8.400 1.00 . A A .  92 TRP CE2  1 1 
        3  4049 1 1 63 TRP CE3  C   25.450  -1.690  -7.601 1.00 . A A .  92 TRP CE3  1 1 
        3  4050 1 1 63 TRP CG   C   23.075  -0.949  -6.748 1.00 . A A .  92 TRP CG   1 1 
        3  4051 1 1 63 TRP CH2  C   25.406  -3.408  -9.328 1.00 . A A .  92 TRP CH2  1 1 
        3  4052 1 1 63 TRP CZ2  C   24.011  -3.424  -9.281 1.00 . A A .  92 TRP CZ2  1 1 
        3  4053 1 1 63 TRP CZ3  C   26.125  -2.543  -8.489 1.00 . A A .  92 TRP CZ3  1 1 
        3  4054 1 1 63 TRP H    H   24.027   0.913  -3.376 1.00 . A A .  92 TRP H    1 1 
        3  4055 1 1 63 TRP HA   H   21.587  -0.153  -4.453 1.00 . A A .  92 TRP HA   1 1 
        3  4056 1 1 63 TRP HB2  H   22.916   1.033  -6.012 1.00 . A A .  92 TRP HB2  1 1 
        3  4057 1 1 63 TRP HB3  H   24.390   0.186  -5.531 1.00 . A A .  92 TRP HB3  1 1 
        3  4058 1 1 63 TRP HD1  H   20.915  -1.030  -6.746 1.00 . A A .  92 TRP HD1  1 1 
        3  4059 1 1 63 TRP HE1  H   21.279  -2.829  -8.555 1.00 . A A .  92 TRP HE1  1 1 
        3  4060 1 1 63 TRP HE3  H   26.012  -1.028  -6.960 1.00 . A A .  92 TRP HE3  1 1 
        3  4061 1 1 63 TRP HH2  H   25.933  -4.063 -10.007 1.00 . A A .  92 TRP HH2  1 1 
        3  4062 1 1 63 TRP HZ2  H   23.453  -4.091  -9.922 1.00 . A A .  92 TRP HZ2  1 1 
        3  4063 1 1 63 TRP HZ3  H   27.204  -2.533  -8.527 1.00 . A A .  92 TRP HZ3  1 1 
        3  4064 1 1 63 TRP N    N   23.180   0.434  -3.265 1.00 . A A .  92 TRP N    1 1 
        3  4065 1 1 63 TRP NE1  N   22.011  -2.350  -8.110 1.00 . A A .  92 TRP NE1  1 1 
        3  4066 1 1 63 TRP O    O   23.985  -2.294  -3.949 1.00 . A A .  92 TRP O    1 1 
        3  4067 1 1 64 CYS C    C   21.756  -4.744  -5.320 1.00 . A A .  93 CYS C    1 1 
        3  4068 1 1 64 CYS CA   C   21.820  -4.041  -3.973 1.00 . A A .  93 CYS CA   1 1 
        3  4069 1 1 64 CYS CB   C   20.650  -4.520  -3.112 1.00 . A A .  93 CYS CB   1 1 
        3  4070 1 1 64 CYS H    H   20.893  -2.160  -4.332 1.00 . A A .  93 CYS H    1 1 
        3  4071 1 1 64 CYS HA   H   22.747  -4.304  -3.478 1.00 . A A .  93 CYS HA   1 1 
        3  4072 1 1 64 CYS HB2  H   20.807  -4.212  -2.089 1.00 . A A .  93 CYS HB2  1 1 
        3  4073 1 1 64 CYS HB3  H   19.732  -4.087  -3.485 1.00 . A A .  93 CYS HB3  1 1 
        3  4074 1 1 64 CYS N    N   21.760  -2.592  -4.164 1.00 . A A .  93 CYS N    1 1 
        3  4075 1 1 64 CYS O    O   20.892  -4.446  -6.144 1.00 . A A .  93 CYS O    1 1 
        3  4076 1 1 64 CYS SG   S   20.539  -6.330  -3.190 1.00 . A A .  93 CYS SG   1 1 
        3  4077 1 1 65 THR C    C   21.857  -7.714  -6.655 1.00 . A A .  94 THR C    1 1 
        3  4078 1 1 65 THR CA   C   22.687  -6.439  -6.788 1.00 . A A .  94 THR CA   1 1 
        3  4079 1 1 65 THR CB   C   24.128  -6.802  -7.156 1.00 . A A .  94 THR CB   1 1 
        3  4080 1 1 65 THR CG2  C   25.063  -5.661  -6.751 1.00 . A A .  94 THR CG2  1 1 
        3  4081 1 1 65 THR H    H   23.324  -5.893  -4.841 1.00 . A A .  94 THR H    1 1 
        3  4082 1 1 65 THR HA   H   22.267  -5.828  -7.579 1.00 . A A .  94 THR HA   1 1 
        3  4083 1 1 65 THR HB   H   24.199  -6.960  -8.220 1.00 . A A .  94 THR HB   1 1 
        3  4084 1 1 65 THR HG1  H   25.453  -7.961  -6.328 1.00 . A A .  94 THR HG1  1 1 
        3  4085 1 1 65 THR HG21 H   26.039  -5.827  -7.183 1.00 . A A .  94 THR HG21 1 1 
        3  4086 1 1 65 THR HG22 H   25.148  -5.628  -5.674 1.00 . A A .  94 THR HG22 1 1 
        3  4087 1 1 65 THR HG23 H   24.665  -4.724  -7.110 1.00 . A A .  94 THR HG23 1 1 
        3  4088 1 1 65 THR N    N   22.664  -5.691  -5.535 1.00 . A A .  94 THR N    1 1 
        3  4089 1 1 65 THR O    O   21.577  -8.387  -7.648 1.00 . A A .  94 THR O    1 1 
        3  4090 1 1 65 THR OG1  O   24.504  -7.991  -6.471 1.00 . A A .  94 THR OG1  1 1 
        3  4091 1 1 66 ALA C    C   19.179  -8.955  -5.401 1.00 . A A .  95 ALA C    1 1 
        3  4092 1 1 66 ALA CA   C   20.664  -9.247  -5.185 1.00 . A A .  95 ALA CA   1 1 
        3  4093 1 1 66 ALA CB   C   20.889  -9.759  -3.759 1.00 . A A .  95 ALA CB   1 1 
        3  4094 1 1 66 ALA H    H   21.713  -7.479  -4.658 1.00 . A A .  95 ALA H    1 1 
        3  4095 1 1 66 ALA HA   H   20.970 -10.016  -5.878 1.00 . A A .  95 ALA HA   1 1 
        3  4096 1 1 66 ALA HB1  H   21.938  -9.977  -3.615 1.00 . A A .  95 ALA HB1  1 1 
        3  4097 1 1 66 ALA HB2  H   20.311 -10.658  -3.604 1.00 . A A .  95 ALA HB2  1 1 
        3  4098 1 1 66 ALA HB3  H   20.578  -9.006  -3.051 1.00 . A A .  95 ALA HB3  1 1 
        3  4099 1 1 66 ALA N    N   21.463  -8.046  -5.422 1.00 . A A .  95 ALA N    1 1 
        3  4100 1 1 66 ALA O    O   18.404  -9.856  -5.724 1.00 . A A .  95 ALA O    1 1 
        3  4101 1 1 67 CYS C    C   17.224  -6.524  -6.739 1.00 . A A .  96 CYS C    1 1 
        3  4102 1 1 67 CYS CA   C   17.389  -7.280  -5.421 1.00 . A A .  96 CYS CA   1 1 
        3  4103 1 1 67 CYS CB   C   16.944  -6.360  -4.275 1.00 . A A .  96 CYS CB   1 1 
        3  4104 1 1 67 CYS H    H   19.442  -7.004  -4.986 1.00 . A A .  96 CYS H    1 1 
        3  4105 1 1 67 CYS HA   H   16.753  -8.155  -5.435 1.00 . A A .  96 CYS HA   1 1 
        3  4106 1 1 67 CYS HB2  H   17.633  -5.530  -4.190 1.00 . A A .  96 CYS HB2  1 1 
        3  4107 1 1 67 CYS HB3  H   15.952  -5.984  -4.481 1.00 . A A .  96 CYS HB3  1 1 
        3  4108 1 1 67 CYS N    N   18.785  -7.688  -5.230 1.00 . A A .  96 CYS N    1 1 
        3  4109 1 1 67 CYS O    O   16.212  -6.664  -7.426 1.00 . A A .  96 CYS O    1 1 
        3  4110 1 1 67 CYS SG   S   16.923  -7.276  -2.719 1.00 . A A .  96 CYS SG   1 1 
        3  4111 1 1 68 GLN C    C   17.356  -3.641  -8.051 1.00 . A A .  97 GLN C    1 1 
        3  4112 1 1 68 GLN CA   C   18.183  -4.904  -8.292 1.00 . A A .  97 GLN CA   1 1 
        3  4113 1 1 68 GLN CB   C   17.585  -5.721  -9.454 1.00 . A A .  97 GLN CB   1 1 
        3  4114 1 1 68 GLN CD   C   18.073  -3.814 -11.011 1.00 . A A .  97 GLN CD   1 1 
        3  4115 1 1 68 GLN CG   C   18.232  -5.312 -10.786 1.00 . A A .  97 GLN CG   1 1 
        3  4116 1 1 68 GLN H    H   18.998  -5.633  -6.476 1.00 . A A .  97 GLN H    1 1 
        3  4117 1 1 68 GLN HA   H   19.194  -4.614  -8.544 1.00 . A A .  97 GLN HA   1 1 
        3  4118 1 1 68 GLN HB2  H   17.770  -6.770  -9.279 1.00 . A A .  97 GLN HB2  1 1 
        3  4119 1 1 68 GLN HB3  H   16.517  -5.553  -9.508 1.00 . A A .  97 GLN HB3  1 1 
        3  4120 1 1 68 GLN HE21 H   19.915  -3.383 -10.412 1.00 . A A .  97 GLN HE21 1 1 
        3  4121 1 1 68 GLN HE22 H   18.976  -2.051 -10.887 1.00 . A A .  97 GLN HE22 1 1 
        3  4122 1 1 68 GLN HG2  H   19.282  -5.560 -10.769 1.00 . A A .  97 GLN HG2  1 1 
        3  4123 1 1 68 GLN HG3  H   17.752  -5.844 -11.594 1.00 . A A .  97 GLN HG3  1 1 
        3  4124 1 1 68 GLN N    N   18.222  -5.706  -7.070 1.00 . A A .  97 GLN N    1 1 
        3  4125 1 1 68 GLN NE2  N   19.070  -3.016 -10.748 1.00 . A A .  97 GLN NE2  1 1 
        3  4126 1 1 68 GLN O    O   16.653  -3.167  -8.940 1.00 . A A .  97 GLN O    1 1 
        3  4127 1 1 68 GLN OE1  O   17.010  -3.356 -11.431 1.00 . A A .  97 GLN OE1  1 1 
        3  4128 1 1 69 GLN C    C   17.452  -1.084  -5.424 1.00 . A A .  98 GLN C    1 1 
        3  4129 1 1 69 GLN CA   C   16.704  -1.886  -6.488 1.00 . A A .  98 GLN CA   1 1 
        3  4130 1 1 69 GLN CB   C   15.301  -2.236  -5.983 1.00 . A A .  98 GLN CB   1 1 
        3  4131 1 1 69 GLN CD   C   13.019  -3.008  -6.677 1.00 . A A .  98 GLN CD   1 1 
        3  4132 1 1 69 GLN CG   C   14.452  -2.771  -7.141 1.00 . A A .  98 GLN CG   1 1 
        3  4133 1 1 69 GLN H    H   18.022  -3.517  -6.164 1.00 . A A .  98 GLN H    1 1 
        3  4134 1 1 69 GLN HA   H   16.609  -1.272  -7.373 1.00 . A A .  98 GLN HA   1 1 
        3  4135 1 1 69 GLN HB2  H   15.375  -2.991  -5.213 1.00 . A A .  98 GLN HB2  1 1 
        3  4136 1 1 69 GLN HB3  H   14.833  -1.353  -5.575 1.00 . A A .  98 GLN HB3  1 1 
        3  4137 1 1 69 GLN HE21 H   12.437  -3.793  -8.405 1.00 . A A .  98 GLN HE21 1 1 
        3  4138 1 1 69 GLN HE22 H   11.236  -3.700  -7.210 1.00 . A A .  98 GLN HE22 1 1 
        3  4139 1 1 69 GLN HG2  H   14.455  -2.056  -7.948 1.00 . A A .  98 GLN HG2  1 1 
        3  4140 1 1 69 GLN HG3  H   14.867  -3.705  -7.489 1.00 . A A .  98 GLN HG3  1 1 
        3  4141 1 1 69 GLN N    N   17.444  -3.100  -6.835 1.00 . A A .  98 GLN N    1 1 
        3  4142 1 1 69 GLN NE2  N   12.158  -3.545  -7.500 1.00 . A A .  98 GLN NE2  1 1 
        3  4143 1 1 69 GLN O    O   18.377  -1.585  -4.783 1.00 . A A .  98 GLN O    1 1 
        3  4144 1 1 69 GLN OE1  O   12.674  -2.694  -5.538 1.00 . A A .  98 GLN OE1  1 1 
        3  4145 1 1 70 THR C    C   17.219   0.636  -2.844 1.00 . A A .  99 THR C    1 1 
        3  4146 1 1 70 THR CA   C   17.664   1.033  -4.247 1.00 . A A .  99 THR CA   1 1 
        3  4147 1 1 70 THR CB   C   17.289   2.493  -4.508 1.00 . A A .  99 THR CB   1 1 
        3  4148 1 1 70 THR CG2  C   18.215   3.404  -3.703 1.00 . A A .  99 THR CG2  1 1 
        3  4149 1 1 70 THR H    H   16.287   0.504  -5.771 1.00 . A A .  99 THR H    1 1 
        3  4150 1 1 70 THR HA   H   18.739   0.927  -4.315 1.00 . A A .  99 THR HA   1 1 
        3  4151 1 1 70 THR HB   H   16.267   2.663  -4.202 1.00 . A A .  99 THR HB   1 1 
        3  4152 1 1 70 THR HG1  H   18.349   2.674  -6.130 1.00 . A A .  99 THR HG1  1 1 
        3  4153 1 1 70 THR HG21 H   18.036   3.256  -2.649 1.00 . A A .  99 THR HG21 1 1 
        3  4154 1 1 70 THR HG22 H   18.022   4.434  -3.962 1.00 . A A .  99 THR HG22 1 1 
        3  4155 1 1 70 THR HG23 H   19.244   3.162  -3.929 1.00 . A A .  99 THR HG23 1 1 
        3  4156 1 1 70 THR N    N   17.038   0.166  -5.239 1.00 . A A .  99 THR N    1 1 
        3  4157 1 1 70 THR O    O   16.054   0.300  -2.625 1.00 . A A .  99 THR O    1 1 
        3  4158 1 1 70 THR OG1  O   17.424   2.776  -5.894 1.00 . A A .  99 THR OG1  1 1 
        3  4159 1 1 71 LYS C    C   18.471   1.296   0.456 1.00 . A A . 100 LYS C    1 1 
        3  4160 1 1 71 LYS CA   C   17.836   0.300  -0.511 1.00 . A A . 100 LYS CA   1 1 
        3  4161 1 1 71 LYS CB   C   18.366  -1.120  -0.232 1.00 . A A . 100 LYS CB   1 1 
        3  4162 1 1 71 LYS CD   C   16.277  -2.514  -0.142 1.00 . A A . 100 LYS CD   1 1 
        3  4163 1 1 71 LYS CE   C   15.326  -3.303   0.760 1.00 . A A . 100 LYS CE   1 1 
        3  4164 1 1 71 LYS CG   C   17.401  -1.885   0.695 1.00 . A A . 100 LYS CG   1 1 
        3  4165 1 1 71 LYS H    H   19.064   0.940  -2.119 1.00 . A A . 100 LYS H    1 1 
        3  4166 1 1 71 LYS HA   H   16.763   0.319  -0.367 1.00 . A A . 100 LYS HA   1 1 
        3  4167 1 1 71 LYS HB2  H   18.471  -1.653  -1.168 1.00 . A A . 100 LYS HB2  1 1 
        3  4168 1 1 71 LYS HB3  H   19.334  -1.051   0.244 1.00 . A A . 100 LYS HB3  1 1 
        3  4169 1 1 71 LYS HD2  H   15.725  -1.734  -0.649 1.00 . A A . 100 LYS HD2  1 1 
        3  4170 1 1 71 LYS HD3  H   16.709  -3.180  -0.874 1.00 . A A . 100 LYS HD3  1 1 
        3  4171 1 1 71 LYS HE2  H   15.870  -4.088   1.267 1.00 . A A . 100 LYS HE2  1 1 
        3  4172 1 1 71 LYS HE3  H   14.888  -2.640   1.491 1.00 . A A . 100 LYS HE3  1 1 
        3  4173 1 1 71 LYS HG2  H   17.943  -2.665   1.213 1.00 . A A . 100 LYS HG2  1 1 
        3  4174 1 1 71 LYS HG3  H   16.972  -1.202   1.415 1.00 . A A . 100 LYS HG3  1 1 
        3  4175 1 1 71 LYS HZ1  H   14.668  -4.510  -0.801 1.00 . A A . 100 LYS HZ1  1 1 
        3  4176 1 1 71 LYS HZ2  H   13.701  -3.141  -0.530 1.00 . A A . 100 LYS HZ2  1 1 
        3  4177 1 1 71 LYS HZ3  H   13.615  -4.470   0.528 1.00 . A A . 100 LYS HZ3  1 1 
        3  4178 1 1 71 LYS N    N   18.150   0.668  -1.891 1.00 . A A . 100 LYS N    1 1 
        3  4179 1 1 71 LYS NZ   N   14.246  -3.902  -0.073 1.00 . A A . 100 LYS NZ   1 1 
        3  4180 1 1 71 LYS O    O   19.601   1.740   0.250 1.00 . A A . 100 LYS O    1 1 
        3  4181 1 1 72 GLY C    C   19.461   1.997   3.225 1.00 . A A . 101 GLY C    1 1 
        3  4182 1 1 72 GLY CA   C   18.248   2.570   2.503 1.00 . A A . 101 GLY CA   1 1 
        3  4183 1 1 72 GLY H    H   16.851   1.243   1.624 1.00 . A A . 101 GLY H    1 1 
        3  4184 1 1 72 GLY HA2  H   18.529   3.491   2.010 1.00 . A A . 101 GLY HA2  1 1 
        3  4185 1 1 72 GLY HA3  H   17.477   2.774   3.224 1.00 . A A . 101 GLY HA3  1 1 
        3  4186 1 1 72 GLY N    N   17.742   1.634   1.510 1.00 . A A . 101 GLY N    1 1 
        3  4187 1 1 72 GLY O    O   19.762   0.810   3.112 1.00 . A A . 101 GLY O    1 1 
        3  4188 1 1 73 ILE C    C   20.968   1.733   5.999 1.00 . A A . 102 ILE C    1 1 
        3  4189 1 1 73 ILE CA   C   21.341   2.451   4.703 1.00 . A A . 102 ILE CA   1 1 
        3  4190 1 1 73 ILE CB   C   22.197   3.682   5.025 1.00 . A A . 102 ILE CB   1 1 
        3  4191 1 1 73 ILE CD1  C   24.392   2.564   4.463 1.00 . A A . 102 ILE CD1  1 1 
        3  4192 1 1 73 ILE CG1  C   23.565   3.240   5.568 1.00 . A A . 102 ILE CG1  1 1 
        3  4193 1 1 73 ILE CG2  C   21.492   4.539   6.081 1.00 . A A . 102 ILE CG2  1 1 
        3  4194 1 1 73 ILE H    H   19.858   3.790   4.003 1.00 . A A . 102 ILE H    1 1 
        3  4195 1 1 73 ILE HA   H   21.916   1.777   4.087 1.00 . A A . 102 ILE HA   1 1 
        3  4196 1 1 73 ILE HB   H   22.336   4.264   4.130 1.00 . A A . 102 ILE HB   1 1 
        3  4197 1 1 73 ILE HD11 H   24.178   1.506   4.446 1.00 . A A . 102 ILE HD11 1 1 
        3  4198 1 1 73 ILE HD12 H   25.442   2.709   4.664 1.00 . A A . 102 ILE HD12 1 1 
        3  4199 1 1 73 ILE HD13 H   24.151   2.996   3.500 1.00 . A A . 102 ILE HD13 1 1 
        3  4200 1 1 73 ILE HG12 H   24.097   4.109   5.932 1.00 . A A . 102 ILE HG12 1 1 
        3  4201 1 1 73 ILE HG13 H   23.419   2.542   6.381 1.00 . A A . 102 ILE HG13 1 1 
        3  4202 1 1 73 ILE HG21 H   21.966   5.509   6.137 1.00 . A A . 102 ILE HG21 1 1 
        3  4203 1 1 73 ILE HG22 H   21.556   4.052   7.041 1.00 . A A . 102 ILE HG22 1 1 
        3  4204 1 1 73 ILE HG23 H   20.452   4.662   5.810 1.00 . A A . 102 ILE HG23 1 1 
        3  4205 1 1 73 ILE N    N   20.152   2.858   3.960 1.00 . A A . 102 ILE N    1 1 
        3  4206 1 1 73 ILE O    O   21.731   0.911   6.503 1.00 . A A . 102 ILE O    1 1 
        3  4207 1 1 74 ASN C    C   19.203  -0.072   7.631 1.00 . A A . 103 ASN C    1 1 
        3  4208 1 1 74 ASN CA   C   19.345   1.441   7.782 1.00 . A A . 103 ASN CA   1 1 
        3  4209 1 1 74 ASN CB   C   17.998   2.040   8.190 1.00 . A A . 103 ASN CB   1 1 
        3  4210 1 1 74 ASN CG   C   16.995   1.872   7.055 1.00 . A A . 103 ASN CG   1 1 
        3  4211 1 1 74 ASN H    H   19.222   2.713   6.091 1.00 . A A . 103 ASN H    1 1 
        3  4212 1 1 74 ASN HA   H   20.068   1.649   8.556 1.00 . A A . 103 ASN HA   1 1 
        3  4213 1 1 74 ASN HB2  H   17.634   1.534   9.071 1.00 . A A . 103 ASN HB2  1 1 
        3  4214 1 1 74 ASN HB3  H   18.122   3.091   8.404 1.00 . A A . 103 ASN HB3  1 1 
        3  4215 1 1 74 ASN HD21 H   15.424   2.337   8.180 1.00 . A A . 103 ASN HD21 1 1 
        3  4216 1 1 74 ASN HD22 H   15.075   1.969   6.554 1.00 . A A . 103 ASN HD22 1 1 
        3  4217 1 1 74 ASN N    N   19.797   2.055   6.537 1.00 . A A . 103 ASN N    1 1 
        3  4218 1 1 74 ASN ND2  N   15.727   2.076   7.283 1.00 . A A . 103 ASN ND2  1 1 
        3  4219 1 1 74 ASN O    O   19.612  -0.832   8.509 1.00 . A A . 103 ASN O    1 1 
        3  4220 1 1 74 ASN OD1  O   17.376   1.544   5.932 1.00 . A A . 103 ASN OD1  1 1 
        3  4221 1 1 75 GLU C    C   19.718  -2.551   5.734 1.00 . A A . 104 GLU C    1 1 
        3  4222 1 1 75 GLU CA   C   18.434  -1.931   6.269 1.00 . A A . 104 GLU CA   1 1 
        3  4223 1 1 75 GLU CB   C   17.301  -2.139   5.267 1.00 . A A . 104 GLU CB   1 1 
        3  4224 1 1 75 GLU CD   C   14.845  -1.871   4.898 1.00 . A A . 104 GLU CD   1 1 
        3  4225 1 1 75 GLU CG   C   15.977  -1.724   5.906 1.00 . A A . 104 GLU CG   1 1 
        3  4226 1 1 75 GLU H    H   18.315   0.145   5.851 1.00 . A A . 104 GLU H    1 1 
        3  4227 1 1 75 GLU HA   H   18.171  -2.419   7.197 1.00 . A A . 104 GLU HA   1 1 
        3  4228 1 1 75 GLU HB2  H   17.484  -1.536   4.389 1.00 . A A . 104 GLU HB2  1 1 
        3  4229 1 1 75 GLU HB3  H   17.253  -3.181   4.987 1.00 . A A . 104 GLU HB3  1 1 
        3  4230 1 1 75 GLU HG2  H   15.779  -2.352   6.762 1.00 . A A . 104 GLU HG2  1 1 
        3  4231 1 1 75 GLU HG3  H   16.041  -0.692   6.225 1.00 . A A . 104 GLU HG3  1 1 
        3  4232 1 1 75 GLU N    N   18.623  -0.504   6.518 1.00 . A A . 104 GLU N    1 1 
        3  4233 1 1 75 GLU O    O   19.697  -3.621   5.125 1.00 . A A . 104 GLU O    1 1 
        3  4234 1 1 75 GLU OE1  O   15.120  -2.309   3.794 1.00 . A A . 104 GLU OE1  1 1 
        3  4235 1 1 75 GLU OE2  O   13.722  -1.545   5.243 1.00 . A A . 104 GLU OE2  1 1 
        3  4236 1 1 76 PHE C    C   23.190  -2.224   6.622 1.00 . A A . 105 PHE C    1 1 
        3  4237 1 1 76 PHE CA   C   22.142  -2.349   5.516 1.00 . A A . 105 PHE CA   1 1 
        3  4238 1 1 76 PHE CB   C   22.586  -1.545   4.275 1.00 . A A . 105 PHE CB   1 1 
        3  4239 1 1 76 PHE CD1  C   21.213  -2.357   2.299 1.00 . A A . 105 PHE CD1  1 1 
        3  4240 1 1 76 PHE CD2  C   23.473  -3.175   2.596 1.00 . A A . 105 PHE CD2  1 1 
        3  4241 1 1 76 PHE CE1  C   21.085  -3.145   1.146 1.00 . A A . 105 PHE CE1  1 1 
        3  4242 1 1 76 PHE CE2  C   23.349  -3.959   1.446 1.00 . A A . 105 PHE CE2  1 1 
        3  4243 1 1 76 PHE CG   C   22.412  -2.378   3.022 1.00 . A A . 105 PHE CG   1 1 
        3  4244 1 1 76 PHE CZ   C   22.155  -3.945   0.720 1.00 . A A . 105 PHE CZ   1 1 
        3  4245 1 1 76 PHE H    H   20.785  -1.029   6.467 1.00 . A A . 105 PHE H    1 1 
        3  4246 1 1 76 PHE HA   H   22.061  -3.398   5.253 1.00 . A A . 105 PHE HA   1 1 
        3  4247 1 1 76 PHE HB2  H   21.984  -0.650   4.198 1.00 . A A . 105 PHE HB2  1 1 
        3  4248 1 1 76 PHE HB3  H   23.629  -1.266   4.369 1.00 . A A . 105 PHE HB3  1 1 
        3  4249 1 1 76 PHE HD1  H   20.388  -1.741   2.627 1.00 . A A . 105 PHE HD1  1 1 
        3  4250 1 1 76 PHE HD2  H   24.389  -3.184   3.160 1.00 . A A . 105 PHE HD2  1 1 
        3  4251 1 1 76 PHE HE1  H   20.164  -3.139   0.585 1.00 . A A . 105 PHE HE1  1 1 
        3  4252 1 1 76 PHE HE2  H   24.175  -4.576   1.120 1.00 . A A . 105 PHE HE2  1 1 
        3  4253 1 1 76 PHE HZ   H   22.058  -4.548  -0.169 1.00 . A A . 105 PHE HZ   1 1 
        3  4254 1 1 76 PHE N    N   20.837  -1.871   5.971 1.00 . A A . 105 PHE N    1 1 
        3  4255 1 1 76 PHE O    O   23.136  -1.313   7.449 1.00 . A A . 105 PHE O    1 1 
        3  4256 1 1 77 SER C    C   26.440  -2.392   7.056 1.00 . A A . 106 SER C    1 1 
        3  4257 1 1 77 SER CA   C   25.230  -3.147   7.596 1.00 . A A . 106 SER CA   1 1 
        3  4258 1 1 77 SER CB   C   25.626  -4.585   7.937 1.00 . A A . 106 SER CB   1 1 
        3  4259 1 1 77 SER H    H   24.135  -3.843   5.913 1.00 . A A . 106 SER H    1 1 
        3  4260 1 1 77 SER HA   H   24.889  -2.658   8.498 1.00 . A A . 106 SER HA   1 1 
        3  4261 1 1 77 SER HB2  H   25.629  -5.178   7.038 1.00 . A A . 106 SER HB2  1 1 
        3  4262 1 1 77 SER HB3  H   26.615  -4.596   8.380 1.00 . A A . 106 SER HB3  1 1 
        3  4263 1 1 77 SER HG   H   25.141  -5.748   9.419 1.00 . A A . 106 SER HG   1 1 
        3  4264 1 1 77 SER N    N   24.151  -3.148   6.610 1.00 . A A . 106 SER N    1 1 
        3  4265 1 1 77 SER O    O   26.472  -1.995   5.891 1.00 . A A . 106 SER O    1 1 
        3  4266 1 1 77 SER OG   O   24.680  -5.126   8.849 1.00 . A A . 106 SER OG   1 1 
        3  4267 1 1 78 LYS C    C   29.553  -2.409   6.685 1.00 . A A . 107 LYS C    1 1 
        3  4268 1 1 78 LYS CA   C   28.651  -1.510   7.529 1.00 . A A . 107 LYS CA   1 1 
        3  4269 1 1 78 LYS CB   C   29.402  -1.049   8.779 1.00 . A A . 107 LYS CB   1 1 
        3  4270 1 1 78 LYS CD   C   31.247   0.423   9.614 1.00 . A A . 107 LYS CD   1 1 
        3  4271 1 1 78 LYS CE   C   31.936  -0.670  10.436 1.00 . A A . 107 LYS CE   1 1 
        3  4272 1 1 78 LYS CG   C   30.591  -0.184   8.369 1.00 . A A . 107 LYS CG   1 1 
        3  4273 1 1 78 LYS H    H   27.351  -2.566   8.822 1.00 . A A . 107 LYS H    1 1 
        3  4274 1 1 78 LYS HA   H   28.383  -0.642   6.946 1.00 . A A . 107 LYS HA   1 1 
        3  4275 1 1 78 LYS HB2  H   28.735  -0.475   9.408 1.00 . A A . 107 LYS HB2  1 1 
        3  4276 1 1 78 LYS HB3  H   29.753  -1.913   9.320 1.00 . A A . 107 LYS HB3  1 1 
        3  4277 1 1 78 LYS HD2  H   31.978   1.156   9.309 1.00 . A A . 107 LYS HD2  1 1 
        3  4278 1 1 78 LYS HD3  H   30.491   0.902  10.221 1.00 . A A . 107 LYS HD3  1 1 
        3  4279 1 1 78 LYS HE2  H   31.196  -1.232  10.984 1.00 . A A . 107 LYS HE2  1 1 
        3  4280 1 1 78 LYS HE3  H   32.477  -1.333   9.776 1.00 . A A . 107 LYS HE3  1 1 
        3  4281 1 1 78 LYS HG2  H   31.311  -0.790   7.838 1.00 . A A . 107 LYS HG2  1 1 
        3  4282 1 1 78 LYS HG3  H   30.248   0.614   7.724 1.00 . A A . 107 LYS HG3  1 1 
        3  4283 1 1 78 LYS HZ1  H   33.739   0.270  10.888 1.00 . A A . 107 LYS HZ1  1 1 
        3  4284 1 1 78 LYS HZ2  H   33.149  -0.726  12.130 1.00 . A A . 107 LYS HZ2  1 1 
        3  4285 1 1 78 LYS HZ3  H   32.434   0.787  11.839 1.00 . A A . 107 LYS HZ3  1 1 
        3  4286 1 1 78 LYS N    N   27.434  -2.207   7.914 1.00 . A A . 107 LYS N    1 1 
        3  4287 1 1 78 LYS NZ   N   32.887  -0.038  11.396 1.00 . A A . 107 LYS NZ   1 1 
        3  4288 1 1 78 LYS O    O   30.263  -1.935   5.802 1.00 . A A . 107 LYS O    1 1 
        3  4289 1 1 79 ALA C    C   29.987  -4.711   4.768 1.00 . A A . 108 ALA C    1 1 
        3  4290 1 1 79 ALA CA   C   30.370  -4.655   6.247 1.00 . A A . 108 ALA CA   1 1 
        3  4291 1 1 79 ALA CB   C   30.227  -6.049   6.860 1.00 . A A . 108 ALA CB   1 1 
        3  4292 1 1 79 ALA H    H   28.958  -4.026   7.697 1.00 . A A . 108 ALA H    1 1 
        3  4293 1 1 79 ALA HA   H   31.400  -4.344   6.329 1.00 . A A . 108 ALA HA   1 1 
        3  4294 1 1 79 ALA HB1  H   29.246  -6.441   6.633 1.00 . A A . 108 ALA HB1  1 1 
        3  4295 1 1 79 ALA HB2  H   30.352  -5.986   7.930 1.00 . A A . 108 ALA HB2  1 1 
        3  4296 1 1 79 ALA HB3  H   30.981  -6.703   6.447 1.00 . A A . 108 ALA HB3  1 1 
        3  4297 1 1 79 ALA N    N   29.534  -3.704   6.973 1.00 . A A . 108 ALA N    1 1 
        3  4298 1 1 79 ALA O    O   30.851  -4.835   3.899 1.00 . A A . 108 ALA O    1 1 
        3  4299 1 1 80 GLN C    C   28.842  -3.559   2.287 1.00 . A A . 109 GLN C    1 1 
        3  4300 1 1 80 GLN CA   C   28.197  -4.674   3.120 1.00 . A A . 109 GLN CA   1 1 
        3  4301 1 1 80 GLN CB   C   26.665  -4.534   3.119 1.00 . A A . 109 GLN CB   1 1 
        3  4302 1 1 80 GLN CD   C   26.555  -6.813   4.154 1.00 . A A . 109 GLN CD   1 1 
        3  4303 1 1 80 GLN CG   C   26.003  -5.918   3.051 1.00 . A A . 109 GLN CG   1 1 
        3  4304 1 1 80 GLN H    H   28.048  -4.532   5.228 1.00 . A A . 109 GLN H    1 1 
        3  4305 1 1 80 GLN HA   H   28.468  -5.627   2.691 1.00 . A A . 109 GLN HA   1 1 
        3  4306 1 1 80 GLN HB2  H   26.357  -4.038   4.028 1.00 . A A . 109 GLN HB2  1 1 
        3  4307 1 1 80 GLN HB3  H   26.349  -3.950   2.267 1.00 . A A . 109 GLN HB3  1 1 
        3  4308 1 1 80 GLN HE21 H   26.869  -8.358   2.947 1.00 . A A . 109 GLN HE21 1 1 
        3  4309 1 1 80 GLN HE22 H   27.294  -8.607   4.572 1.00 . A A . 109 GLN HE22 1 1 
        3  4310 1 1 80 GLN HG2  H   24.934  -5.813   3.175 1.00 . A A . 109 GLN HG2  1 1 
        3  4311 1 1 80 GLN HG3  H   26.211  -6.368   2.091 1.00 . A A . 109 GLN HG3  1 1 
        3  4312 1 1 80 GLN N    N   28.689  -4.626   4.493 1.00 . A A . 109 GLN N    1 1 
        3  4313 1 1 80 GLN NE2  N   26.937  -8.028   3.867 1.00 . A A . 109 GLN NE2  1 1 
        3  4314 1 1 80 GLN O    O   28.889  -3.630   1.061 1.00 . A A . 109 GLN O    1 1 
        3  4315 1 1 80 GLN OE1  O   26.637  -6.397   5.307 1.00 . A A . 109 GLN OE1  1 1 
        3  4316 1 1 81 ARG C    C   31.345  -1.823   1.767 1.00 . A A . 110 ARG C    1 1 
        3  4317 1 1 81 ARG CA   C   29.964  -1.409   2.284 1.00 . A A . 110 ARG CA   1 1 
        3  4318 1 1 81 ARG CB   C   30.110  -0.229   3.249 1.00 . A A . 110 ARG CB   1 1 
        3  4319 1 1 81 ARG CD   C   28.862   1.328   4.747 1.00 . A A . 110 ARG CD   1 1 
        3  4320 1 1 81 ARG CG   C   28.727   0.159   3.774 1.00 . A A . 110 ARG CG   1 1 
        3  4321 1 1 81 ARG CZ   C   27.465   2.537   6.320 1.00 . A A . 110 ARG CZ   1 1 
        3  4322 1 1 81 ARG H    H   29.242  -2.518   3.934 1.00 . A A . 110 ARG H    1 1 
        3  4323 1 1 81 ARG HA   H   29.352  -1.107   1.449 1.00 . A A . 110 ARG HA   1 1 
        3  4324 1 1 81 ARG HB2  H   30.753  -0.502   4.071 1.00 . A A . 110 ARG HB2  1 1 
        3  4325 1 1 81 ARG HB3  H   30.538   0.613   2.724 1.00 . A A . 110 ARG HB3  1 1 
        3  4326 1 1 81 ARG HD2  H   29.597   1.086   5.499 1.00 . A A . 110 ARG HD2  1 1 
        3  4327 1 1 81 ARG HD3  H   29.180   2.207   4.204 1.00 . A A . 110 ARG HD3  1 1 
        3  4328 1 1 81 ARG HE   H   26.795   1.063   5.144 1.00 . A A . 110 ARG HE   1 1 
        3  4329 1 1 81 ARG HG2  H   28.093   0.445   2.947 1.00 . A A . 110 ARG HG2  1 1 
        3  4330 1 1 81 ARG HG3  H   28.290  -0.686   4.289 1.00 . A A . 110 ARG HG3  1 1 
        3  4331 1 1 81 ARG HH11 H   29.389   3.081   6.222 1.00 . A A . 110 ARG HH11 1 1 
        3  4332 1 1 81 ARG HH12 H   28.418   3.961   7.355 1.00 . A A . 110 ARG HH12 1 1 
        3  4333 1 1 81 ARG HH21 H   25.516   2.207   6.633 1.00 . A A . 110 ARG HH21 1 1 
        3  4334 1 1 81 ARG HH22 H   26.226   3.466   7.587 1.00 . A A . 110 ARG HH22 1 1 
        3  4335 1 1 81 ARG N    N   29.321  -2.528   2.964 1.00 . A A . 110 ARG N    1 1 
        3  4336 1 1 81 ARG NE   N   27.581   1.592   5.394 1.00 . A A . 110 ARG NE   1 1 
        3  4337 1 1 81 ARG NH1  N   28.505   3.248   6.659 1.00 . A A . 110 ARG NH1  1 1 
        3  4338 1 1 81 ARG NH2  N   26.312   2.753   6.891 1.00 . A A . 110 ARG NH2  1 1 
        3  4339 1 1 81 ARG O    O   31.773  -1.394   0.695 1.00 . A A . 110 ARG O    1 1 
        3  4340 1 1 82 HIS C    C   33.365  -3.952   0.920 1.00 . A A . 111 HIS C    1 1 
        3  4341 1 1 82 HIS CA   C   33.386  -3.102   2.188 1.00 . A A . 111 HIS CA   1 1 
        3  4342 1 1 82 HIS CB   C   33.987  -3.927   3.332 1.00 . A A . 111 HIS CB   1 1 
        3  4343 1 1 82 HIS CD2  C   36.022  -5.442   2.635 1.00 . A A . 111 HIS CD2  1 1 
        3  4344 1 1 82 HIS CE1  C   37.575  -3.930   2.702 1.00 . A A . 111 HIS CE1  1 1 
        3  4345 1 1 82 HIS CG   C   35.417  -4.266   3.005 1.00 . A A . 111 HIS CG   1 1 
        3  4346 1 1 82 HIS H    H   31.652  -2.942   3.401 1.00 . A A . 111 HIS H    1 1 
        3  4347 1 1 82 HIS HA   H   34.010  -2.241   2.018 1.00 . A A . 111 HIS HA   1 1 
        3  4348 1 1 82 HIS HB2  H   33.952  -3.353   4.247 1.00 . A A . 111 HIS HB2  1 1 
        3  4349 1 1 82 HIS HB3  H   33.421  -4.840   3.457 1.00 . A A . 111 HIS HB3  1 1 
        3  4350 1 1 82 HIS HD2  H   35.519  -6.389   2.509 1.00 . A A . 111 HIS HD2  1 1 
        3  4351 1 1 82 HIS HE1  H   38.534  -3.436   2.645 1.00 . A A . 111 HIS HE1  1 1 
        3  4352 1 1 82 HIS HE2  H   38.060  -5.887   2.179 1.00 . A A . 111 HIS HE2  1 1 
        3  4353 1 1 82 HIS N    N   32.043  -2.647   2.552 1.00 . A A . 111 HIS N    1 1 
        3  4354 1 1 82 HIS ND1  N   36.427  -3.318   3.041 1.00 . A A . 111 HIS ND1  1 1 
        3  4355 1 1 82 HIS NE2  N   37.385  -5.227   2.445 1.00 . A A . 111 HIS NE2  1 1 
        3  4356 1 1 82 HIS O    O   34.205  -3.778   0.038 1.00 . A A . 111 HIS O    1 1 
        3  4357 1 1 83 VAL C    C   31.914  -4.920  -1.556 1.00 . A A . 112 VAL C    1 1 
        3  4358 1 1 83 VAL CA   C   32.307  -5.738  -0.332 1.00 . A A . 112 VAL CA   1 1 
        3  4359 1 1 83 VAL CB   C   31.270  -6.832  -0.082 1.00 . A A . 112 VAL CB   1 1 
        3  4360 1 1 83 VAL CG1  C   31.695  -7.675   1.118 1.00 . A A . 112 VAL CG1  1 1 
        3  4361 1 1 83 VAL CG2  C   29.933  -6.182   0.234 1.00 . A A . 112 VAL CG2  1 1 
        3  4362 1 1 83 VAL H    H   31.767  -4.972   1.569 1.00 . A A . 112 VAL H    1 1 
        3  4363 1 1 83 VAL HA   H   33.265  -6.200  -0.512 1.00 . A A . 112 VAL HA   1 1 
        3  4364 1 1 83 VAL HB   H   31.177  -7.456  -0.957 1.00 . A A . 112 VAL HB   1 1 
        3  4365 1 1 83 VAL HG11 H   32.723  -7.982   1.000 1.00 . A A . 112 VAL HG11 1 1 
        3  4366 1 1 83 VAL HG12 H   31.062  -8.547   1.183 1.00 . A A . 112 VAL HG12 1 1 
        3  4367 1 1 83 VAL HG13 H   31.594  -7.088   2.022 1.00 . A A . 112 VAL HG13 1 1 
        3  4368 1 1 83 VAL HG21 H   29.588  -5.615  -0.617 1.00 . A A . 112 VAL HG21 1 1 
        3  4369 1 1 83 VAL HG22 H   30.068  -5.528   1.076 1.00 . A A . 112 VAL HG22 1 1 
        3  4370 1 1 83 VAL HG23 H   29.208  -6.946   0.481 1.00 . A A . 112 VAL HG23 1 1 
        3  4371 1 1 83 VAL N    N   32.410  -4.872   0.835 1.00 . A A . 112 VAL N    1 1 
        3  4372 1 1 83 VAL O    O   31.227  -3.906  -1.439 1.00 . A A . 112 VAL O    1 1 
        3  4373 1 1 84 LEU C    C   30.641  -4.916  -4.411 1.00 . A A . 113 LEU C    1 1 
        3  4374 1 1 84 LEU CA   C   32.072  -4.648  -3.961 1.00 . A A . 113 LEU CA   1 1 
        3  4375 1 1 84 LEU CB   C   33.043  -5.105  -5.049 1.00 . A A . 113 LEU CB   1 1 
        3  4376 1 1 84 LEU CD1  C   35.441  -5.436  -5.650 1.00 . A A . 113 LEU CD1  1 1 
        3  4377 1 1 84 LEU CD2  C   34.770  -3.453  -4.264 1.00 . A A . 113 LEU CD2  1 1 
        3  4378 1 1 84 LEU CG   C   34.487  -4.933  -4.563 1.00 . A A . 113 LEU CG   1 1 
        3  4379 1 1 84 LEU H    H   32.918  -6.166  -2.754 1.00 . A A . 113 LEU H    1 1 
        3  4380 1 1 84 LEU HA   H   32.194  -3.589  -3.801 1.00 . A A . 113 LEU HA   1 1 
        3  4381 1 1 84 LEU HB2  H   32.864  -6.149  -5.274 1.00 . A A . 113 LEU HB2  1 1 
        3  4382 1 1 84 LEU HB3  H   32.894  -4.512  -5.940 1.00 . A A . 113 LEU HB3  1 1 
        3  4383 1 1 84 LEU HD11 H   35.200  -4.961  -6.590 1.00 . A A . 113 LEU HD11 1 1 
        3  4384 1 1 84 LEU HD12 H   35.339  -6.506  -5.752 1.00 . A A . 113 LEU HD12 1 1 
        3  4385 1 1 84 LEU HD13 H   36.458  -5.196  -5.378 1.00 . A A . 113 LEU HD13 1 1 
        3  4386 1 1 84 LEU HD21 H   34.422  -3.217  -3.269 1.00 . A A . 113 LEU HD21 1 1 
        3  4387 1 1 84 LEU HD22 H   34.259  -2.830  -4.982 1.00 . A A . 113 LEU HD22 1 1 
        3  4388 1 1 84 LEU HD23 H   35.835  -3.268  -4.320 1.00 . A A . 113 LEU HD23 1 1 
        3  4389 1 1 84 LEU HG   H   34.632  -5.518  -3.665 1.00 . A A . 113 LEU HG   1 1 
        3  4390 1 1 84 LEU N    N   32.364  -5.357  -2.723 1.00 . A A . 113 LEU N    1 1 
        3  4391 1 1 84 LEU O    O   30.130  -4.253  -5.314 1.00 . A A . 113 LEU O    1 1 
        3  4392 1 1 85 ASP C    C   27.750  -6.310  -2.862 1.00 . A A . 114 ASP C    1 1 
        3  4393 1 1 85 ASP CA   C   28.616  -6.251  -4.121 1.00 . A A . 114 ASP CA   1 1 
        3  4394 1 1 85 ASP CB   C   28.591  -7.616  -4.823 1.00 . A A . 114 ASP CB   1 1 
        3  4395 1 1 85 ASP CG   C   29.332  -8.651  -3.984 1.00 . A A . 114 ASP CG   1 1 
        3  4396 1 1 85 ASP H    H   30.453  -6.390  -3.065 1.00 . A A . 114 ASP H    1 1 
        3  4397 1 1 85 ASP HA   H   28.205  -5.512  -4.793 1.00 . A A . 114 ASP HA   1 1 
        3  4398 1 1 85 ASP HB2  H   27.566  -7.930  -4.958 1.00 . A A . 114 ASP HB2  1 1 
        3  4399 1 1 85 ASP HB3  H   29.069  -7.531  -5.788 1.00 . A A . 114 ASP HB3  1 1 
        3  4400 1 1 85 ASP N    N   29.996  -5.895  -3.778 1.00 . A A . 114 ASP N    1 1 
        3  4401 1 1 85 ASP O    O   27.486  -7.387  -2.331 1.00 . A A . 114 ASP O    1 1 
        3  4402 1 1 85 ASP OD1  O   30.108  -8.249  -3.134 1.00 . A A . 114 ASP OD1  1 1 
        3  4403 1 1 85 ASP OD2  O   29.113  -9.832  -4.203 1.00 . A A . 114 ASP OD2  1 1 
        3  4404 1 1 86 PRO C    C   25.154  -5.890  -1.318 1.00 . A A . 115 PRO C    1 1 
        3  4405 1 1 86 PRO CA   C   26.452  -5.100  -1.154 1.00 . A A . 115 PRO CA   1 1 
        3  4406 1 1 86 PRO CB   C   26.164  -3.593  -0.998 1.00 . A A . 115 PRO CB   1 1 
        3  4407 1 1 86 PRO CD   C   27.578  -3.842  -2.940 1.00 . A A . 115 PRO CD   1 1 
        3  4408 1 1 86 PRO CG   C   27.230  -2.902  -1.790 1.00 . A A . 115 PRO CG   1 1 
        3  4409 1 1 86 PRO HA   H   26.999  -5.457  -0.295 1.00 . A A . 115 PRO HA   1 1 
        3  4410 1 1 86 PRO HB2  H   25.186  -3.357  -1.399 1.00 . A A . 115 PRO HB2  1 1 
        3  4411 1 1 86 PRO HB3  H   26.224  -3.301   0.040 1.00 . A A . 115 PRO HB3  1 1 
        3  4412 1 1 86 PRO HD2  H   26.941  -3.651  -3.793 1.00 . A A . 115 PRO HD2  1 1 
        3  4413 1 1 86 PRO HD3  H   28.618  -3.752  -3.210 1.00 . A A . 115 PRO HD3  1 1 
        3  4414 1 1 86 PRO HG2  H   26.859  -1.960  -2.172 1.00 . A A . 115 PRO HG2  1 1 
        3  4415 1 1 86 PRO HG3  H   28.105  -2.737  -1.176 1.00 . A A . 115 PRO HG3  1 1 
        3  4416 1 1 86 PRO N    N   27.308  -5.176  -2.378 1.00 . A A . 115 PRO N    1 1 
        3  4417 1 1 86 PRO O    O   24.585  -5.942  -2.408 1.00 . A A . 115 PRO O    1 1 
        3  4418 1 1 87 ARG C    C   22.647  -7.063   1.001 1.00 . A A . 116 ARG C    1 1 
        3  4419 1 1 87 ARG CA   C   23.467  -7.297  -0.267 1.00 . A A . 116 ARG CA   1 1 
        3  4420 1 1 87 ARG CB   C   23.819  -8.784  -0.387 1.00 . A A . 116 ARG CB   1 1 
        3  4421 1 1 87 ARG CD   C   25.241 -10.451  -1.578 1.00 . A A . 116 ARG CD   1 1 
        3  4422 1 1 87 ARG CG   C   24.996  -8.959  -1.348 1.00 . A A . 116 ARG CG   1 1 
        3  4423 1 1 87 ARG CZ   C   26.834 -10.926   0.191 1.00 . A A . 116 ARG CZ   1 1 
        3  4424 1 1 87 ARG H    H   25.200  -6.431   0.606 1.00 . A A . 116 ARG H    1 1 
        3  4425 1 1 87 ARG HA   H   22.873  -7.010  -1.124 1.00 . A A . 116 ARG HA   1 1 
        3  4426 1 1 87 ARG HB2  H   24.090  -9.173   0.585 1.00 . A A . 116 ARG HB2  1 1 
        3  4427 1 1 87 ARG HB3  H   22.967  -9.326  -0.769 1.00 . A A . 116 ARG HB3  1 1 
        3  4428 1 1 87 ARG HD2  H   24.337 -10.909  -1.952 1.00 . A A . 116 ARG HD2  1 1 
        3  4429 1 1 87 ARG HD3  H   26.033 -10.574  -2.303 1.00 . A A . 116 ARG HD3  1 1 
        3  4430 1 1 87 ARG HE   H   24.973 -11.657   0.143 1.00 . A A . 116 ARG HE   1 1 
        3  4431 1 1 87 ARG HG2  H   24.769  -8.480  -2.289 1.00 . A A . 116 ARG HG2  1 1 
        3  4432 1 1 87 ARG HG3  H   25.881  -8.513  -0.920 1.00 . A A . 116 ARG HG3  1 1 
        3  4433 1 1 87 ARG HH11 H   27.464  -9.725  -1.282 1.00 . A A . 116 ARG HH11 1 1 
        3  4434 1 1 87 ARG HH12 H   28.620 -10.049  -0.033 1.00 . A A . 116 ARG HH12 1 1 
        3  4435 1 1 87 ARG HH21 H   26.481 -12.084   1.785 1.00 . A A . 116 ARG HH21 1 1 
        3  4436 1 1 87 ARG HH22 H   28.064 -11.386   1.703 1.00 . A A . 116 ARG HH22 1 1 
        3  4437 1 1 87 ARG N    N   24.697  -6.507  -0.232 1.00 . A A . 116 ARG N    1 1 
        3  4438 1 1 87 ARG NE   N   25.623 -11.093  -0.326 1.00 . A A . 116 ARG NE   1 1 
        3  4439 1 1 87 ARG NH1  N   27.707 -10.174  -0.422 1.00 . A A . 116 ARG NH1  1 1 
        3  4440 1 1 87 ARG NH2  N   27.151 -11.511   1.314 1.00 . A A . 116 ARG NH2  1 1 
        3  4441 1 1 87 ARG O    O   23.137  -7.266   2.111 1.00 . A A . 116 ARG O    1 1 
        3  4442 1 1 88 CYS C    C   20.682  -7.454   3.035 1.00 . A A . 117 CYS C    1 1 
        3  4443 1 1 88 CYS CA   C   20.528  -6.367   1.976 1.00 . A A . 117 CYS CA   1 1 
        3  4444 1 1 88 CYS CB   C   19.060  -6.306   1.532 1.00 . A A . 117 CYS CB   1 1 
        3  4445 1 1 88 CYS H    H   21.064  -6.475  -0.079 1.00 . A A . 117 CYS H    1 1 
        3  4446 1 1 88 CYS HA   H   20.800  -5.415   2.410 1.00 . A A . 117 CYS HA   1 1 
        3  4447 1 1 88 CYS HB2  H   18.673  -7.310   1.412 1.00 . A A . 117 CYS HB2  1 1 
        3  4448 1 1 88 CYS HB3  H   18.481  -5.785   2.281 1.00 . A A . 117 CYS HB3  1 1 
        3  4449 1 1 88 CYS N    N   21.399  -6.630   0.831 1.00 . A A . 117 CYS N    1 1 
        3  4450 1 1 88 CYS O    O   21.061  -8.583   2.726 1.00 . A A . 117 CYS O    1 1 
        3  4451 1 1 88 CYS SG   S   18.935  -5.430  -0.042 1.00 . A A . 117 CYS SG   1 1 
        3  4452 1 1 89 GLN C    C   19.614  -9.275   5.098 1.00 . A A . 118 GLN C    1 1 
        3  4453 1 1 89 GLN CA   C   20.493  -8.059   5.374 1.00 . A A . 118 GLN CA   1 1 
        3  4454 1 1 89 GLN CB   C   20.067  -7.400   6.686 1.00 . A A . 118 GLN CB   1 1 
        3  4455 1 1 89 GLN CD   C   22.393  -6.531   7.053 1.00 . A A . 118 GLN CD   1 1 
        3  4456 1 1 89 GLN CG   C   20.919  -6.153   6.938 1.00 . A A . 118 GLN CG   1 1 
        3  4457 1 1 89 GLN H    H   20.094  -6.184   4.464 1.00 . A A . 118 GLN H    1 1 
        3  4458 1 1 89 GLN HA   H   21.519  -8.383   5.459 1.00 . A A . 118 GLN HA   1 1 
        3  4459 1 1 89 GLN HB2  H   19.024  -7.118   6.626 1.00 . A A . 118 GLN HB2  1 1 
        3  4460 1 1 89 GLN HB3  H   20.204  -8.097   7.501 1.00 . A A . 118 GLN HB3  1 1 
        3  4461 1 1 89 GLN HE21 H   22.393  -6.512   9.038 1.00 . A A . 118 GLN HE21 1 1 
        3  4462 1 1 89 GLN HE22 H   23.880  -6.899   8.315 1.00 . A A . 118 GLN HE22 1 1 
        3  4463 1 1 89 GLN HG2  H   20.791  -5.462   6.116 1.00 . A A . 118 GLN HG2  1 1 
        3  4464 1 1 89 GLN HG3  H   20.600  -5.679   7.855 1.00 . A A . 118 GLN HG3  1 1 
        3  4465 1 1 89 GLN N    N   20.384  -7.103   4.280 1.00 . A A . 118 GLN N    1 1 
        3  4466 1 1 89 GLN NE2  N   22.934  -6.659   8.233 1.00 . A A . 118 GLN NE2  1 1 
        3  4467 1 1 89 GLN O    O   19.827 -10.350   5.660 1.00 . A A . 118 GLN O    1 1 
        3  4468 1 1 89 GLN OE1  O   23.068  -6.715   6.041 1.00 . A A . 118 GLN OE1  1 1 
        3  4469 1 1 90 ILE C    C   18.284 -10.985   2.695 1.00 . A A . 119 ILE C    1 1 
        3  4470 1 1 90 ILE CA   C   17.723 -10.193   3.879 1.00 . A A . 119 ILE CA   1 1 
        3  4471 1 1 90 ILE CB   C   16.345  -9.633   3.522 1.00 . A A . 119 ILE CB   1 1 
        3  4472 1 1 90 ILE CD1  C   16.018  -9.244   5.988 1.00 . A A . 119 ILE CD1  1 1 
        3  4473 1 1 90 ILE CG1  C   15.907  -8.623   4.592 1.00 . A A . 119 ILE CG1  1 1 
        3  4474 1 1 90 ILE CG2  C   15.332 -10.780   3.446 1.00 . A A . 119 ILE CG2  1 1 
        3  4475 1 1 90 ILE H    H   18.497  -8.222   3.813 1.00 . A A . 119 ILE H    1 1 
        3  4476 1 1 90 ILE HA   H   17.620 -10.860   4.727 1.00 . A A . 119 ILE HA   1 1 
        3  4477 1 1 90 ILE HB   H   16.398  -9.142   2.562 1.00 . A A . 119 ILE HB   1 1 
        3  4478 1 1 90 ILE HD11 H   15.668 -10.265   5.961 1.00 . A A . 119 ILE HD11 1 1 
        3  4479 1 1 90 ILE HD12 H   15.417  -8.675   6.682 1.00 . A A . 119 ILE HD12 1 1 
        3  4480 1 1 90 ILE HD13 H   17.050  -9.225   6.309 1.00 . A A . 119 ILE HD13 1 1 
        3  4481 1 1 90 ILE HG12 H   16.542  -7.749   4.540 1.00 . A A . 119 ILE HG12 1 1 
        3  4482 1 1 90 ILE HG13 H   14.882  -8.330   4.412 1.00 . A A . 119 ILE HG13 1 1 
        3  4483 1 1 90 ILE HG21 H   15.614 -11.456   2.653 1.00 . A A . 119 ILE HG21 1 1 
        3  4484 1 1 90 ILE HG22 H   14.349 -10.380   3.244 1.00 . A A . 119 ILE HG22 1 1 
        3  4485 1 1 90 ILE HG23 H   15.319 -11.313   4.385 1.00 . A A . 119 ILE HG23 1 1 
        3  4486 1 1 90 ILE N    N   18.624  -9.100   4.230 1.00 . A A . 119 ILE N    1 1 
        3  4487 1 1 90 ILE O    O   17.912 -12.137   2.475 1.00 . A A . 119 ILE O    1 1 
        3  4488 1 1 91 CYS C    C   20.954 -11.937   1.221 1.00 . A A . 120 CYS C    1 1 
        3  4489 1 1 91 CYS CA   C   19.811 -11.024   0.788 1.00 . A A . 120 CYS CA   1 1 
        3  4490 1 1 91 CYS CB   C   20.309  -9.981  -0.223 1.00 . A A . 120 CYS CB   1 1 
        3  4491 1 1 91 CYS H    H   19.472  -9.454   2.179 1.00 . A A . 120 CYS H    1 1 
        3  4492 1 1 91 CYS HA   H   19.060 -11.631   0.302 1.00 . A A . 120 CYS HA   1 1 
        3  4493 1 1 91 CYS HB2  H   20.906  -9.232   0.278 1.00 . A A . 120 CYS HB2  1 1 
        3  4494 1 1 91 CYS HB3  H   20.901 -10.468  -0.985 1.00 . A A . 120 CYS HB3  1 1 
        3  4495 1 1 91 CYS N    N   19.195 -10.362   1.942 1.00 . A A . 120 CYS N    1 1 
        3  4496 1 1 91 CYS O    O   21.166 -12.998   0.635 1.00 . A A . 120 CYS O    1 1 
        3  4497 1 1 91 CYS SG   S   18.875  -9.196  -0.988 1.00 . A A . 120 CYS SG   1 1 
        3  4498 1 1 92 VAL C    C   22.267 -13.620   3.403 1.00 . A A . 121 VAL C    1 1 
        3  4499 1 1 92 VAL CA   C   22.787 -12.329   2.766 1.00 . A A . 121 VAL CA   1 1 
        3  4500 1 1 92 VAL CB   C   23.584 -11.524   3.795 1.00 . A A . 121 VAL CB   1 1 
        3  4501 1 1 92 VAL CG1  C   24.194 -10.296   3.118 1.00 . A A . 121 VAL CG1  1 1 
        3  4502 1 1 92 VAL CG2  C   22.656 -11.059   4.917 1.00 . A A . 121 VAL CG2  1 1 
        3  4503 1 1 92 VAL H    H   21.458 -10.677   2.692 1.00 . A A . 121 VAL H    1 1 
        3  4504 1 1 92 VAL HA   H   23.441 -12.584   1.943 1.00 . A A . 121 VAL HA   1 1 
        3  4505 1 1 92 VAL HB   H   24.370 -12.139   4.206 1.00 . A A . 121 VAL HB   1 1 
        3  4506 1 1 92 VAL HG11 H   24.799 -10.612   2.282 1.00 . A A . 121 VAL HG11 1 1 
        3  4507 1 1 92 VAL HG12 H   24.809  -9.764   3.829 1.00 . A A . 121 VAL HG12 1 1 
        3  4508 1 1 92 VAL HG13 H   23.404  -9.648   2.769 1.00 . A A . 121 VAL HG13 1 1 
        3  4509 1 1 92 VAL HG21 H   21.805 -10.556   4.487 1.00 . A A . 121 VAL HG21 1 1 
        3  4510 1 1 92 VAL HG22 H   23.189 -10.377   5.564 1.00 . A A . 121 VAL HG22 1 1 
        3  4511 1 1 92 VAL HG23 H   22.319 -11.913   5.487 1.00 . A A . 121 VAL HG23 1 1 
        3  4512 1 1 92 VAL N    N   21.679 -11.526   2.255 1.00 . A A . 121 VAL N    1 1 
        3  4513 1 1 92 VAL O    O   22.863 -14.684   3.249 1.00 . A A . 121 VAL O    1 1 
        3  4514 1 1 93 HIS C    C   19.637 -15.432   3.835 1.00 . A A . 122 HIS C    1 1 
        3  4515 1 1 93 HIS CA   C   20.559 -14.674   4.785 1.00 . A A . 122 HIS CA   1 1 
        3  4516 1 1 93 HIS CB   C   19.765 -14.223   6.014 1.00 . A A . 122 HIS CB   1 1 
        3  4517 1 1 93 HIS CD2  C   21.742 -14.372   7.740 1.00 . A A . 122 HIS CD2  1 1 
        3  4518 1 1 93 HIS CE1  C   21.641 -12.349   8.511 1.00 . A A . 122 HIS CE1  1 1 
        3  4519 1 1 93 HIS CG   C   20.716 -13.744   7.077 1.00 . A A . 122 HIS CG   1 1 
        3  4520 1 1 93 HIS H    H   20.726 -12.635   4.211 1.00 . A A . 122 HIS H    1 1 
        3  4521 1 1 93 HIS HA   H   21.348 -15.338   5.109 1.00 . A A . 122 HIS HA   1 1 
        3  4522 1 1 93 HIS HB2  H   19.101 -13.417   5.736 1.00 . A A . 122 HIS HB2  1 1 
        3  4523 1 1 93 HIS HB3  H   19.188 -15.053   6.396 1.00 . A A . 122 HIS HB3  1 1 
        3  4524 1 1 93 HIS HD2  H   22.048 -15.395   7.582 1.00 . A A . 122 HIS HD2  1 1 
        3  4525 1 1 93 HIS HE1  H   21.845 -11.452   9.077 1.00 . A A . 122 HIS HE1  1 1 
        3  4526 1 1 93 HIS HE2  H   23.074 -13.667   9.250 1.00 . A A . 122 HIS HE2  1 1 
        3  4527 1 1 93 HIS N    N   21.151 -13.513   4.123 1.00 . A A . 122 HIS N    1 1 
        3  4528 1 1 93 HIS ND1  N   20.671 -12.454   7.584 1.00 . A A . 122 HIS ND1  1 1 
        3  4529 1 1 93 HIS NE2  N   22.324 -13.489   8.644 1.00 . A A . 122 HIS NE2  1 1 
        3  4530 1 1 93 HIS O    O   18.911 -16.339   4.250 1.00 . A A . 122 HIS O    1 1 
        3  4531 1 1 94 SER C    C   19.610 -16.853   0.870 1.00 . A A . 123 SER C    1 1 
        3  4532 1 1 94 SER CA   C   18.840 -15.721   1.548 1.00 . A A . 123 SER CA   1 1 
        3  4533 1 1 94 SER CB   C   18.399 -14.705   0.491 1.00 . A A . 123 SER CB   1 1 
        3  4534 1 1 94 SER H    H   20.280 -14.344   2.283 1.00 . A A . 123 SER H    1 1 
        3  4535 1 1 94 SER HA   H   17.960 -16.130   2.024 1.00 . A A . 123 SER HA   1 1 
        3  4536 1 1 94 SER HB2  H   17.820 -13.926   0.958 1.00 . A A . 123 SER HB2  1 1 
        3  4537 1 1 94 SER HB3  H   19.274 -14.272   0.024 1.00 . A A . 123 SER HB3  1 1 
        3  4538 1 1 94 SER HG   H   16.761 -14.894  -0.543 1.00 . A A . 123 SER HG   1 1 
        3  4539 1 1 94 SER N    N   19.674 -15.064   2.556 1.00 . A A . 123 SER N    1 1 
        3  4540 1 1 94 SER O    O   19.159 -18.000   0.855 1.00 . A A . 123 SER O    1 1 
        3  4541 1 1 94 SER OG   O   17.598 -15.360  -0.483 1.00 . A A . 123 SER OG   1 1 
        3  4542 1 1 95 GLN C    C   23.085 -17.256  -0.108 1.00 . A A . 124 GLN C    1 1 
        3  4543 1 1 95 GLN CA   C   21.606 -17.512  -0.380 1.00 . A A . 124 GLN CA   1 1 
        3  4544 1 1 95 GLN CB   C   21.343 -17.456  -1.888 1.00 . A A . 124 GLN CB   1 1 
        3  4545 1 1 95 GLN CD   C   21.354 -15.971  -3.903 1.00 . A A . 124 GLN CD   1 1 
        3  4546 1 1 95 GLN CG   C   21.701 -16.065  -2.422 1.00 . A A . 124 GLN CG   1 1 
        3  4547 1 1 95 GLN H    H   21.076 -15.591   0.351 1.00 . A A . 124 GLN H    1 1 
        3  4548 1 1 95 GLN HA   H   21.353 -18.503  -0.023 1.00 . A A . 124 GLN HA   1 1 
        3  4549 1 1 95 GLN HB2  H   21.947 -18.199  -2.386 1.00 . A A . 124 GLN HB2  1 1 
        3  4550 1 1 95 GLN HB3  H   20.299 -17.653  -2.081 1.00 . A A . 124 GLN HB3  1 1 
        3  4551 1 1 95 GLN HE21 H   22.210 -14.195  -4.143 1.00 . A A . 124 GLN HE21 1 1 
        3  4552 1 1 95 GLN HE22 H   21.499 -14.852  -5.537 1.00 . A A . 124 GLN HE22 1 1 
        3  4553 1 1 95 GLN HG2  H   21.146 -15.317  -1.875 1.00 . A A . 124 GLN HG2  1 1 
        3  4554 1 1 95 GLN HG3  H   22.759 -15.892  -2.293 1.00 . A A . 124 GLN HG3  1 1 
        3  4555 1 1 95 GLN N    N   20.773 -16.521   0.307 1.00 . A A . 124 GLN N    1 1 
        3  4556 1 1 95 GLN NE2  N   21.717 -14.919  -4.584 1.00 . A A . 124 GLN NE2  1 1 
        3  4557 1 1 95 GLN O    O   23.949 -17.675  -0.878 1.00 . A A . 124 GLN O    1 1 
        3  4558 1 1 95 GLN OE1  O   20.734 -16.881  -4.455 1.00 . A A . 124 GLN OE1  1 1 
        3  4559 1 1 96 ARG C    C   25.505 -15.690   0.150 1.00 . A A . 125 ARG C    1 1 
        3  4560 1 1 96 ARG CA   C   24.753 -16.261   1.348 1.00 . A A . 125 ARG CA   1 1 
        3  4561 1 1 96 ARG CB   C   25.456 -17.528   1.837 1.00 . A A . 125 ARG CB   1 1 
        3  4562 1 1 96 ARG CD   C   25.569 -19.215   3.676 1.00 . A A . 125 ARG CD   1 1 
        3  4563 1 1 96 ARG CG   C   24.884 -17.936   3.195 1.00 . A A . 125 ARG CG   1 1 
        3  4564 1 1 96 ARG CZ   C   25.449 -19.121   6.102 1.00 . A A . 125 ARG CZ   1 1 
        3  4565 1 1 96 ARG H    H   22.645 -16.255   1.568 1.00 . A A . 125 ARG H    1 1 
        3  4566 1 1 96 ARG HA   H   24.757 -15.532   2.144 1.00 . A A . 125 ARG HA   1 1 
        3  4567 1 1 96 ARG HB2  H   25.296 -18.325   1.125 1.00 . A A . 125 ARG HB2  1 1 
        3  4568 1 1 96 ARG HB3  H   26.516 -17.338   1.936 1.00 . A A . 125 ARG HB3  1 1 
        3  4569 1 1 96 ARG HD2  H   25.416 -19.998   2.948 1.00 . A A . 125 ARG HD2  1 1 
        3  4570 1 1 96 ARG HD3  H   26.629 -19.034   3.786 1.00 . A A . 125 ARG HD3  1 1 
        3  4571 1 1 96 ARG HE   H   24.301 -20.312   4.972 1.00 . A A . 125 ARG HE   1 1 
        3  4572 1 1 96 ARG HG2  H   25.056 -17.144   3.910 1.00 . A A . 125 ARG HG2  1 1 
        3  4573 1 1 96 ARG HG3  H   23.822 -18.113   3.101 1.00 . A A . 125 ARG HG3  1 1 
        3  4574 1 1 96 ARG HH11 H   26.784 -17.912   5.227 1.00 . A A . 125 ARG HH11 1 1 
        3  4575 1 1 96 ARG HH12 H   26.720 -17.832   6.956 1.00 . A A . 125 ARG HH12 1 1 
        3  4576 1 1 96 ARG HH21 H   24.211 -20.209   7.240 1.00 . A A . 125 ARG HH21 1 1 
        3  4577 1 1 96 ARG HH22 H   25.264 -19.132   8.095 1.00 . A A . 125 ARG HH22 1 1 
        3  4578 1 1 96 ARG N    N   23.372 -16.566   0.990 1.00 . A A . 125 ARG N    1 1 
        3  4579 1 1 96 ARG NE   N   25.010 -19.636   4.957 1.00 . A A . 125 ARG NE   1 1 
        3  4580 1 1 96 ARG NH1  N   26.391 -18.218   6.094 1.00 . A A . 125 ARG NH1  1 1 
        3  4581 1 1 96 ARG NH2  N   24.935 -19.519   7.233 1.00 . A A . 125 ARG NH2  1 1 
        3  4582 1 1 96 ARG O    O   25.466 -14.487  -0.101 1.00 . A A . 125 ARG O    1 1 
        3  4583 1 1 97 ASN C    C   27.420 -17.334  -2.557 1.00 . A A . 126 ASN C    1 1 
        3  4584 1 1 97 ASN CA   C   26.950 -16.130  -1.748 1.00 . A A . 126 ASN CA   1 1 
        3  4585 1 1 97 ASN CB   C   28.160 -15.305  -1.305 1.00 . A A . 126 ASN CB   1 1 
        3  4586 1 1 97 ASN CG   C   29.016 -16.115  -0.337 1.00 . A A . 126 ASN CG   1 1 
        3  4587 1 1 97 ASN H    H   26.187 -17.509  -0.331 1.00 . A A . 126 ASN H    1 1 
        3  4588 1 1 97 ASN HA   H   26.318 -15.514  -2.370 1.00 . A A . 126 ASN HA   1 1 
        3  4589 1 1 97 ASN HB2  H   28.750 -15.040  -2.170 1.00 . A A . 126 ASN HB2  1 1 
        3  4590 1 1 97 ASN HB3  H   27.820 -14.406  -0.813 1.00 . A A . 126 ASN HB3  1 1 
        3  4591 1 1 97 ASN HD21 H   29.387 -14.573   0.857 1.00 . A A . 126 ASN HD21 1 1 
        3  4592 1 1 97 ASN HD22 H   30.095 -16.041   1.328 1.00 . A A . 126 ASN HD22 1 1 
        3  4593 1 1 97 ASN N    N   26.191 -16.561  -0.581 1.00 . A A . 126 ASN N    1 1 
        3  4594 1 1 97 ASN ND2  N   29.543 -15.528   0.703 1.00 . A A . 126 ASN ND2  1 1 
        3  4595 1 1 97 ASN O    O   27.303 -18.441  -2.058 1.00 . A A . 126 ASN O    1 1 
        3  4596 1 1 97 ASN OXT  O   27.892 -17.131  -3.663 1.00 . A A . 126 ASN OXT  1 1 
        3  4597 1 1 97 ASN OD1  O   29.207 -17.316  -0.530 1.00 . A A . 126 ASN OD1  1 1 
        3  4598 2 2  1 ZN  ZN   ZN  20.125   8.481 -13.600 1.00 . B A . 300 ZN  ZN   1 1 
        3  4599 3 2  1 ZN  ZN   ZN  18.948  -7.014  -1.688 1.00 . C A . 301 ZN  ZN   1 1 
        4  4600 1 1  2 MET C    C    0.578  22.900 -18.212 1.00 . A A .  31 MET C    1 1 
        4  4601 1 1  2 MET CA   C    1.549  21.723 -18.236 1.00 . A A .  31 MET CA   1 1 
        4  4602 1 1  2 MET CB   C    1.325  20.886 -19.500 1.00 . A A .  31 MET CB   1 1 
        4  4603 1 1  2 MET CE   C   -1.750  18.269 -20.311 1.00 . A A .  31 MET CE   1 1 
        4  4604 1 1  2 MET CG   C    0.079  20.015 -19.324 1.00 . A A .  31 MET CG   1 1 
        4  4605 1 1  2 MET H    H    1.803  21.298 -16.213 1.00 . A A .  31 MET H    1 1 
        4  4606 1 1  2 MET HA   H    2.563  22.095 -18.227 1.00 . A A .  31 MET HA   1 1 
        4  4607 1 1  2 MET HB2  H    1.192  21.541 -20.349 1.00 . A A .  31 MET HB2  1 1 
        4  4608 1 1  2 MET HB3  H    2.184  20.251 -19.666 1.00 . A A .  31 MET HB3  1 1 
        4  4609 1 1  2 MET HE1  H   -1.503  17.506 -19.584 1.00 . A A .  31 MET HE1  1 1 
        4  4610 1 1  2 MET HE2  H   -2.234  17.811 -21.158 1.00 . A A .  31 MET HE2  1 1 
        4  4611 1 1  2 MET HE3  H   -2.416  18.995 -19.866 1.00 . A A .  31 MET HE3  1 1 
        4  4612 1 1  2 MET HG2  H    0.236  19.319 -18.512 1.00 . A A .  31 MET HG2  1 1 
        4  4613 1 1  2 MET HG3  H   -0.771  20.644 -19.100 1.00 . A A .  31 MET HG3  1 1 
        4  4614 1 1  2 MET N    N    1.322  20.874 -17.031 1.00 . A A .  31 MET N    1 1 
        4  4615 1 1  2 MET O    O    0.105  23.347 -19.256 1.00 . A A .  31 MET O    1 1 
        4  4616 1 1  2 MET SD   S   -0.236  19.097 -20.852 1.00 . A A .  31 MET SD   1 1 
        4  4617 1 1  3 GLY C    C   -1.084  24.667 -15.418 1.00 . A A .  32 GLY C    1 1 
        4  4618 1 1  3 GLY CA   C   -0.634  24.516 -16.866 1.00 . A A .  32 GLY CA   1 1 
        4  4619 1 1  3 GLY H    H    0.690  22.995 -16.215 1.00 . A A .  32 GLY H    1 1 
        4  4620 1 1  3 GLY HA2  H   -0.137  25.422 -17.182 1.00 . A A .  32 GLY HA2  1 1 
        4  4621 1 1  3 GLY HA3  H   -1.500  24.350 -17.488 1.00 . A A .  32 GLY HA3  1 1 
        4  4622 1 1  3 GLY N    N    0.284  23.393 -17.014 1.00 . A A .  32 GLY N    1 1 
        4  4623 1 1  3 GLY O    O   -0.708  25.621 -14.736 1.00 . A A .  32 GLY O    1 1 
        4  4624 1 1  4 LYS C    C   -1.347  23.210 -12.615 1.00 . A A .  33 LYS C    1 1 
        4  4625 1 1  4 LYS CA   C   -2.393  23.753 -13.582 1.00 . A A .  33 LYS CA   1 1 
        4  4626 1 1  4 LYS CB   C   -3.668  22.917 -13.472 1.00 . A A .  33 LYS CB   1 1 
        4  4627 1 1  4 LYS CD   C   -6.036  22.684 -14.281 1.00 . A A .  33 LYS CD   1 1 
        4  4628 1 1  4 LYS CE   C   -6.765  22.797 -12.935 1.00 . A A .  33 LYS CE   1 1 
        4  4629 1 1  4 LYS CG   C   -4.785  23.575 -14.289 1.00 . A A .  33 LYS CG   1 1 
        4  4630 1 1  4 LYS H    H   -2.160  22.984 -15.543 1.00 . A A .  33 LYS H    1 1 
        4  4631 1 1  4 LYS HA   H   -2.622  24.775 -13.315 1.00 . A A .  33 LYS HA   1 1 
        4  4632 1 1  4 LYS HB2  H   -3.478  21.922 -13.851 1.00 . A A .  33 LYS HB2  1 1 
        4  4633 1 1  4 LYS HB3  H   -3.966  22.858 -12.438 1.00 . A A .  33 LYS HB3  1 1 
        4  4634 1 1  4 LYS HD2  H   -6.701  22.995 -15.073 1.00 . A A .  33 LYS HD2  1 1 
        4  4635 1 1  4 LYS HD3  H   -5.743  21.657 -14.442 1.00 . A A .  33 LYS HD3  1 1 
        4  4636 1 1  4 LYS HE2  H   -6.198  22.289 -12.170 1.00 . A A .  33 LYS HE2  1 1 
        4  4637 1 1  4 LYS HE3  H   -6.882  23.836 -12.668 1.00 . A A .  33 LYS HE3  1 1 
        4  4638 1 1  4 LYS HG2  H   -5.020  24.539 -13.861 1.00 . A A .  33 LYS HG2  1 1 
        4  4639 1 1  4 LYS HG3  H   -4.450  23.710 -15.306 1.00 . A A .  33 LYS HG3  1 1 
        4  4640 1 1  4 LYS HZ1  H   -8.064  21.382 -13.733 1.00 . A A .  33 LYS HZ1  1 1 
        4  4641 1 1  4 LYS HZ2  H   -8.797  22.872 -13.372 1.00 . A A .  33 LYS HZ2  1 1 
        4  4642 1 1  4 LYS HZ3  H   -8.396  21.795 -12.122 1.00 . A A .  33 LYS HZ3  1 1 
        4  4643 1 1  4 LYS N    N   -1.893  23.719 -14.953 1.00 . A A .  33 LYS N    1 1 
        4  4644 1 1  4 LYS NZ   N   -8.107  22.163 -13.050 1.00 . A A .  33 LYS NZ   1 1 
        4  4645 1 1  4 LYS O    O   -1.470  23.363 -11.400 1.00 . A A .  33 LYS O    1 1 
        4  4646 1 1  5 ASN C    C    2.065  21.983 -13.117 1.00 . A A .  34 ASN C    1 1 
        4  4647 1 1  5 ASN CA   C    0.749  21.996 -12.346 1.00 . A A .  34 ASN CA   1 1 
        4  4648 1 1  5 ASN CB   C    0.380  20.569 -11.933 1.00 . A A .  34 ASN CB   1 1 
        4  4649 1 1  5 ASN CG   C    0.219  19.690 -13.169 1.00 . A A .  34 ASN CG   1 1 
        4  4650 1 1  5 ASN H    H   -0.277  22.473 -14.139 1.00 . A A .  34 ASN H    1 1 
        4  4651 1 1  5 ASN HA   H    0.874  22.594 -11.455 1.00 . A A .  34 ASN HA   1 1 
        4  4652 1 1  5 ASN HB2  H    1.162  20.164 -11.305 1.00 . A A .  34 ASN HB2  1 1 
        4  4653 1 1  5 ASN HB3  H   -0.550  20.586 -11.382 1.00 . A A .  34 ASN HB3  1 1 
        4  4654 1 1  5 ASN HD21 H   -0.035  21.218 -14.413 1.00 . A A .  34 ASN HD21 1 1 
        4  4655 1 1  5 ASN HD22 H   -0.091  19.680 -15.131 1.00 . A A .  34 ASN HD22 1 1 
        4  4656 1 1  5 ASN N    N   -0.318  22.567 -13.164 1.00 . A A .  34 ASN N    1 1 
        4  4657 1 1  5 ASN ND2  N    0.014  20.241 -14.334 1.00 . A A .  34 ASN ND2  1 1 
        4  4658 1 1  5 ASN O    O    2.457  20.959 -13.678 1.00 . A A .  34 ASN O    1 1 
        4  4659 1 1  5 ASN OD1  O    0.283  18.465 -13.070 1.00 . A A .  34 ASN OD1  1 1 
        4  4660 1 1  6 ASP C    C    5.112  22.499 -13.088 1.00 . A A .  35 ASP C    1 1 
        4  4661 1 1  6 ASP CA   C    4.013  23.236 -13.847 1.00 . A A .  35 ASP CA   1 1 
        4  4662 1 1  6 ASP CB   C    4.398  24.708 -14.003 1.00 . A A .  35 ASP CB   1 1 
        4  4663 1 1  6 ASP CG   C    3.456  25.392 -14.988 1.00 . A A .  35 ASP CG   1 1 
        4  4664 1 1  6 ASP H    H    2.380  23.910 -12.677 1.00 . A A .  35 ASP H    1 1 
        4  4665 1 1  6 ASP HA   H    3.909  22.797 -14.827 1.00 . A A .  35 ASP HA   1 1 
        4  4666 1 1  6 ASP HB2  H    4.332  25.199 -13.042 1.00 . A A .  35 ASP HB2  1 1 
        4  4667 1 1  6 ASP HB3  H    5.412  24.775 -14.373 1.00 . A A .  35 ASP HB3  1 1 
        4  4668 1 1  6 ASP N    N    2.743  23.126 -13.141 1.00 . A A .  35 ASP N    1 1 
        4  4669 1 1  6 ASP O    O    6.211  22.301 -13.606 1.00 . A A .  35 ASP O    1 1 
        4  4670 1 1  6 ASP OD1  O    2.745  24.688 -15.684 1.00 . A A .  35 ASP OD1  1 1 
        4  4671 1 1  6 ASP OD2  O    3.460  26.612 -15.031 1.00 . A A .  35 ASP OD2  1 1 
        4  4672 1 1  7 ASN C    C    5.727  19.888 -11.315 1.00 . A A .  36 ASN C    1 1 
        4  4673 1 1  7 ASN CA   C    5.779  21.384 -11.028 1.00 . A A .  36 ASN CA   1 1 
        4  4674 1 1  7 ASN CB   C    5.479  21.632  -9.549 1.00 . A A .  36 ASN CB   1 1 
        4  4675 1 1  7 ASN CG   C    4.073  21.146  -9.212 1.00 . A A .  36 ASN CG   1 1 
        4  4676 1 1  7 ASN H    H    3.917  22.286 -11.497 1.00 . A A .  36 ASN H    1 1 
        4  4677 1 1  7 ASN HA   H    6.770  21.748 -11.248 1.00 . A A .  36 ASN HA   1 1 
        4  4678 1 1  7 ASN HB2  H    6.198  21.096  -8.943 1.00 . A A .  36 ASN HB2  1 1 
        4  4679 1 1  7 ASN HB3  H    5.551  22.689  -9.341 1.00 . A A .  36 ASN HB3  1 1 
        4  4680 1 1  7 ASN HD21 H    3.474  22.906  -8.513 1.00 . A A .  36 ASN HD21 1 1 
        4  4681 1 1  7 ASN HD22 H    2.309  21.673  -8.467 1.00 . A A .  36 ASN HD22 1 1 
        4  4682 1 1  7 ASN N    N    4.809  22.099 -11.856 1.00 . A A .  36 ASN N    1 1 
        4  4683 1 1  7 ASN ND2  N    3.214  21.978  -8.686 1.00 . A A .  36 ASN ND2  1 1 
        4  4684 1 1  7 ASN O    O    6.491  19.109 -10.745 1.00 . A A .  36 ASN O    1 1 
        4  4685 1 1  7 ASN OD1  O    3.749  19.980  -9.433 1.00 . A A .  36 ASN OD1  1 1 
        4  4686 1 1  8 ASP C    C    5.584  17.746 -13.743 1.00 . A A .  37 ASP C    1 1 
        4  4687 1 1  8 ASP CA   C    4.674  18.085 -12.572 1.00 . A A .  37 ASP CA   1 1 
        4  4688 1 1  8 ASP CB   C    3.219  17.785 -12.942 1.00 . A A .  37 ASP CB   1 1 
        4  4689 1 1  8 ASP CG   C    3.019  16.280 -13.093 1.00 . A A .  37 ASP CG   1 1 
        4  4690 1 1  8 ASP H    H    4.240  20.159 -12.632 1.00 . A A .  37 ASP H    1 1 
        4  4691 1 1  8 ASP HA   H    4.953  17.469 -11.731 1.00 . A A .  37 ASP HA   1 1 
        4  4692 1 1  8 ASP HB2  H    2.570  18.157 -12.164 1.00 . A A .  37 ASP HB2  1 1 
        4  4693 1 1  8 ASP HB3  H    2.979  18.272 -13.875 1.00 . A A .  37 ASP HB3  1 1 
        4  4694 1 1  8 ASP N    N    4.820  19.492 -12.209 1.00 . A A .  37 ASP N    1 1 
        4  4695 1 1  8 ASP O    O    5.445  16.696 -14.372 1.00 . A A .  37 ASP O    1 1 
        4  4696 1 1  8 ASP OD1  O    3.895  15.540 -12.680 1.00 . A A .  37 ASP OD1  1 1 
        4  4697 1 1  8 ASP OD2  O    1.986  15.890 -13.617 1.00 . A A .  37 ASP OD2  1 1 
        4  4698 1 1  9 ALA C    C    8.340  17.224 -14.834 1.00 . A A .  38 ALA C    1 1 
        4  4699 1 1  9 ALA CA   C    7.463  18.436 -15.121 1.00 . A A .  38 ALA CA   1 1 
        4  4700 1 1  9 ALA CB   C    8.341  19.672 -15.306 1.00 . A A .  38 ALA CB   1 1 
        4  4701 1 1  9 ALA H    H    6.582  19.455 -13.483 1.00 . A A .  38 ALA H    1 1 
        4  4702 1 1  9 ALA HA   H    6.915  18.262 -16.028 1.00 . A A .  38 ALA HA   1 1 
        4  4703 1 1  9 ALA HB1  H    9.013  19.766 -14.468 1.00 . A A .  38 ALA HB1  1 1 
        4  4704 1 1  9 ALA HB2  H    7.714  20.550 -15.368 1.00 . A A .  38 ALA HB2  1 1 
        4  4705 1 1  9 ALA HB3  H    8.913  19.572 -16.217 1.00 . A A .  38 ALA HB3  1 1 
        4  4706 1 1  9 ALA N    N    6.521  18.644 -14.026 1.00 . A A .  38 ALA N    1 1 
        4  4707 1 1  9 ALA O    O    8.699  16.971 -13.682 1.00 . A A .  38 ALA O    1 1 
        4  4708 1 1 10 LEU C    C   10.894  15.551 -16.392 1.00 . A A .  39 LEU C    1 1 
        4  4709 1 1 10 LEU CA   C    9.547  15.293 -15.731 1.00 . A A .  39 LEU CA   1 1 
        4  4710 1 1 10 LEU CB   C    8.885  14.066 -16.388 1.00 . A A .  39 LEU CB   1 1 
        4  4711 1 1 10 LEU CD1  C    8.667  12.733 -14.237 1.00 . A A .  39 LEU CD1  1 1 
        4  4712 1 1 10 LEU CD2  C    6.897  14.418 -14.871 1.00 . A A .  39 LEU CD2  1 1 
        4  4713 1 1 10 LEU CG   C    7.905  13.384 -15.407 1.00 . A A .  39 LEU CG   1 1 
        4  4714 1 1 10 LEU H    H    8.401  16.727 -16.782 1.00 . A A .  39 LEU H    1 1 
        4  4715 1 1 10 LEU HA   H    9.712  15.085 -14.684 1.00 . A A .  39 LEU HA   1 1 
        4  4716 1 1 10 LEU HB2  H    8.344  14.386 -17.263 1.00 . A A .  39 LEU HB2  1 1 
        4  4717 1 1 10 LEU HB3  H    9.644  13.354 -16.685 1.00 . A A .  39 LEU HB3  1 1 
        4  4718 1 1 10 LEU HD11 H    8.654  13.393 -13.386 1.00 . A A .  39 LEU HD11 1 1 
        4  4719 1 1 10 LEU HD12 H    9.689  12.533 -14.525 1.00 . A A .  39 LEU HD12 1 1 
        4  4720 1 1 10 LEU HD13 H    8.184  11.803 -13.972 1.00 . A A .  39 LEU HD13 1 1 
        4  4721 1 1 10 LEU HD21 H    7.330  14.947 -14.033 1.00 . A A .  39 LEU HD21 1 1 
        4  4722 1 1 10 LEU HD22 H    6.002  13.909 -14.547 1.00 . A A .  39 LEU HD22 1 1 
        4  4723 1 1 10 LEU HD23 H    6.648  15.122 -15.650 1.00 . A A .  39 LEU HD23 1 1 
        4  4724 1 1 10 LEU HG   H    7.372  12.607 -15.924 1.00 . A A .  39 LEU HG   1 1 
        4  4725 1 1 10 LEU N    N    8.697  16.477 -15.882 1.00 . A A .  39 LEU N    1 1 
        4  4726 1 1 10 LEU O    O   10.961  15.913 -17.566 1.00 . A A .  39 LEU O    1 1 
        4  4727 1 1 11 ILE C    C   13.906  14.298 -16.665 1.00 . A A .  40 ILE C    1 1 
        4  4728 1 1 11 ILE CA   C   13.310  15.596 -16.138 1.00 . A A .  40 ILE CA   1 1 
        4  4729 1 1 11 ILE CB   C   14.200  16.153 -15.028 1.00 . A A .  40 ILE CB   1 1 
        4  4730 1 1 11 ILE CD1  C   12.779  18.228 -15.124 1.00 . A A .  40 ILE CD1  1 1 
        4  4731 1 1 11 ILE CG1  C   13.403  17.165 -14.211 1.00 . A A .  40 ILE CG1  1 1 
        4  4732 1 1 11 ILE CG2  C   15.432  16.841 -15.629 1.00 . A A .  40 ILE CG2  1 1 
        4  4733 1 1 11 ILE H    H   11.825  15.096 -14.686 1.00 . A A .  40 ILE H    1 1 
        4  4734 1 1 11 ILE HA   H   13.267  16.315 -16.946 1.00 . A A .  40 ILE HA   1 1 
        4  4735 1 1 11 ILE HB   H   14.514  15.346 -14.385 1.00 . A A .  40 ILE HB   1 1 
        4  4736 1 1 11 ILE HD11 H   12.395  19.036 -14.518 1.00 . A A .  40 ILE HD11 1 1 
        4  4737 1 1 11 ILE HD12 H   11.969  17.790 -15.687 1.00 . A A .  40 ILE HD12 1 1 
        4  4738 1 1 11 ILE HD13 H   13.524  18.607 -15.805 1.00 . A A .  40 ILE HD13 1 1 
        4  4739 1 1 11 ILE HG12 H   12.619  16.644 -13.687 1.00 . A A .  40 ILE HG12 1 1 
        4  4740 1 1 11 ILE HG13 H   14.061  17.642 -13.500 1.00 . A A .  40 ILE HG13 1 1 
        4  4741 1 1 11 ILE HG21 H   16.016  17.288 -14.838 1.00 . A A .  40 ILE HG21 1 1 
        4  4742 1 1 11 ILE HG22 H   15.117  17.609 -16.321 1.00 . A A .  40 ILE HG22 1 1 
        4  4743 1 1 11 ILE HG23 H   16.035  16.111 -16.152 1.00 . A A .  40 ILE HG23 1 1 
        4  4744 1 1 11 ILE N    N   11.960  15.370 -15.624 1.00 . A A .  40 ILE N    1 1 
        4  4745 1 1 11 ILE O    O   13.961  13.290 -15.961 1.00 . A A .  40 ILE O    1 1 
        4  4746 1 1 12 MET C    C   16.418  13.029 -18.127 1.00 . A A .  41 MET C    1 1 
        4  4747 1 1 12 MET CA   C   14.956  13.166 -18.539 1.00 . A A .  41 MET CA   1 1 
        4  4748 1 1 12 MET CB   C   14.859  13.289 -20.062 1.00 . A A .  41 MET CB   1 1 
        4  4749 1 1 12 MET CE   C   15.023  10.347 -22.809 1.00 . A A .  41 MET CE   1 1 
        4  4750 1 1 12 MET CG   C   15.413  12.021 -20.714 1.00 . A A .  41 MET CG   1 1 
        4  4751 1 1 12 MET H    H   14.287  15.178 -18.408 1.00 . A A .  41 MET H    1 1 
        4  4752 1 1 12 MET HA   H   14.418  12.282 -18.227 1.00 . A A .  41 MET HA   1 1 
        4  4753 1 1 12 MET HB2  H   13.826  13.422 -20.348 1.00 . A A .  41 MET HB2  1 1 
        4  4754 1 1 12 MET HB3  H   15.436  14.141 -20.391 1.00 . A A .  41 MET HB3  1 1 
        4  4755 1 1 12 MET HE1  H   15.163  10.146 -23.863 1.00 . A A .  41 MET HE1  1 1 
        4  4756 1 1 12 MET HE2  H   14.038  10.026 -22.513 1.00 . A A .  41 MET HE2  1 1 
        4  4757 1 1 12 MET HE3  H   15.763   9.810 -22.232 1.00 . A A .  41 MET HE3  1 1 
        4  4758 1 1 12 MET HG2  H   16.465  11.924 -20.483 1.00 . A A .  41 MET HG2  1 1 
        4  4759 1 1 12 MET HG3  H   14.879  11.161 -20.336 1.00 . A A .  41 MET HG3  1 1 
        4  4760 1 1 12 MET N    N   14.356  14.338 -17.907 1.00 . A A .  41 MET N    1 1 
        4  4761 1 1 12 MET O    O   17.180  13.995 -18.188 1.00 . A A .  41 MET O    1 1 
        4  4762 1 1 12 MET SD   S   15.198  12.122 -22.508 1.00 . A A .  41 MET SD   1 1 
        4  4763 1 1 13 CYS C    C   19.082  11.271 -18.484 1.00 . A A .  42 CYS C    1 1 
        4  4764 1 1 13 CYS CA   C   18.191  11.588 -17.281 1.00 . A A .  42 CYS CA   1 1 
        4  4765 1 1 13 CYS CB   C   18.247  10.428 -16.282 1.00 . A A .  42 CYS CB   1 1 
        4  4766 1 1 13 CYS H    H   16.157  11.089 -17.671 1.00 . A A .  42 CYS H    1 1 
        4  4767 1 1 13 CYS HA   H   18.568  12.476 -16.796 1.00 . A A .  42 CYS HA   1 1 
        4  4768 1 1 13 CYS HB2  H   17.476  10.562 -15.534 1.00 . A A .  42 CYS HB2  1 1 
        4  4769 1 1 13 CYS HB3  H   18.087   9.498 -16.803 1.00 . A A .  42 CYS HB3  1 1 
        4  4770 1 1 13 CYS N    N   16.809  11.826 -17.703 1.00 . A A .  42 CYS N    1 1 
        4  4771 1 1 13 CYS O    O   18.785  10.398 -19.287 1.00 . A A .  42 CYS O    1 1 
        4  4772 1 1 13 CYS SG   S   19.869  10.395 -15.470 1.00 . A A .  42 CYS SG   1 1 
        4  4773 1 1 14 MET C    C   21.803  10.448 -19.620 1.00 . A A .  43 MET C    1 1 
        4  4774 1 1 14 MET CA   C   21.081  11.792 -19.726 1.00 . A A .  43 MET CA   1 1 
        4  4775 1 1 14 MET CB   C   22.104  12.938 -19.787 1.00 . A A .  43 MET CB   1 1 
        4  4776 1 1 14 MET CE   C   25.556  11.480 -18.048 1.00 . A A .  43 MET CE   1 1 
        4  4777 1 1 14 MET CG   C   23.240  12.716 -18.766 1.00 . A A .  43 MET CG   1 1 
        4  4778 1 1 14 MET H    H   20.346  12.701 -17.935 1.00 . A A .  43 MET H    1 1 
        4  4779 1 1 14 MET HA   H   20.499  11.794 -20.641 1.00 . A A .  43 MET HA   1 1 
        4  4780 1 1 14 MET HB2  H   22.524  12.983 -20.779 1.00 . A A .  43 MET HB2  1 1 
        4  4781 1 1 14 MET HB3  H   21.606  13.872 -19.567 1.00 . A A .  43 MET HB3  1 1 
        4  4782 1 1 14 MET HE1  H   26.237  10.653 -18.200 1.00 . A A .  43 MET HE1  1 1 
        4  4783 1 1 14 MET HE2  H   24.930  11.274 -17.196 1.00 . A A .  43 MET HE2  1 1 
        4  4784 1 1 14 MET HE3  H   26.119  12.388 -17.869 1.00 . A A .  43 MET HE3  1 1 
        4  4785 1 1 14 MET HG2  H   23.661  13.671 -18.479 1.00 . A A .  43 MET HG2  1 1 
        4  4786 1 1 14 MET HG3  H   22.850  12.216 -17.887 1.00 . A A .  43 MET HG3  1 1 
        4  4787 1 1 14 MET N    N   20.169  12.001 -18.604 1.00 . A A .  43 MET N    1 1 
        4  4788 1 1 14 MET O    O   22.605  10.101 -20.488 1.00 . A A .  43 MET O    1 1 
        4  4789 1 1 14 MET SD   S   24.527  11.693 -19.522 1.00 . A A .  43 MET SD   1 1 
        4  4790 1 1 15 ARG C    C   21.154   7.256 -18.329 1.00 . A A .  44 ARG C    1 1 
        4  4791 1 1 15 ARG CA   C   22.173   8.394 -18.350 1.00 . A A .  44 ARG CA   1 1 
        4  4792 1 1 15 ARG CB   C   22.943   8.427 -17.032 1.00 . A A .  44 ARG CB   1 1 
        4  4793 1 1 15 ARG CD   C   24.691   7.275 -15.683 1.00 . A A .  44 ARG CD   1 1 
        4  4794 1 1 15 ARG CG   C   23.757   7.144 -16.884 1.00 . A A .  44 ARG CG   1 1 
        4  4795 1 1 15 ARG CZ   C   26.292   5.912 -14.478 1.00 . A A .  44 ARG CZ   1 1 
        4  4796 1 1 15 ARG H    H   20.869  10.017 -17.901 1.00 . A A .  44 ARG H    1 1 
        4  4797 1 1 15 ARG HA   H   22.877   8.205 -19.148 1.00 . A A .  44 ARG HA   1 1 
        4  4798 1 1 15 ARG HB2  H   23.606   9.281 -17.022 1.00 . A A .  44 ARG HB2  1 1 
        4  4799 1 1 15 ARG HB3  H   22.245   8.502 -16.210 1.00 . A A .  44 ARG HB3  1 1 
        4  4800 1 1 15 ARG HD2  H   25.391   8.081 -15.862 1.00 . A A .  44 ARG HD2  1 1 
        4  4801 1 1 15 ARG HD3  H   24.110   7.495 -14.802 1.00 . A A .  44 ARG HD3  1 1 
        4  4802 1 1 15 ARG HE   H   25.291   5.285 -16.092 1.00 . A A .  44 ARG HE   1 1 
        4  4803 1 1 15 ARG HG2  H   23.091   6.308 -16.731 1.00 . A A .  44 ARG HG2  1 1 
        4  4804 1 1 15 ARG HG3  H   24.342   6.982 -17.776 1.00 . A A .  44 ARG HG3  1 1 
        4  4805 1 1 15 ARG HH11 H   25.970   7.759 -13.771 1.00 . A A .  44 ARG HH11 1 1 
        4  4806 1 1 15 ARG HH12 H   27.127   6.812 -12.895 1.00 . A A .  44 ARG HH12 1 1 
        4  4807 1 1 15 ARG HH21 H   26.805   4.039 -14.954 1.00 . A A .  44 ARG HH21 1 1 
        4  4808 1 1 15 ARG HH22 H   27.600   4.704 -13.567 1.00 . A A .  44 ARG HH22 1 1 
        4  4809 1 1 15 ARG N    N   21.523   9.695 -18.556 1.00 . A A .  44 ARG N    1 1 
        4  4810 1 1 15 ARG NE   N   25.430   6.036 -15.479 1.00 . A A .  44 ARG NE   1 1 
        4  4811 1 1 15 ARG NH1  N   26.478   6.906 -13.650 1.00 . A A .  44 ARG NH1  1 1 
        4  4812 1 1 15 ARG NH2  N   26.951   4.799 -14.320 1.00 . A A .  44 ARG NH2  1 1 
        4  4813 1 1 15 ARG O    O   21.029   6.509 -19.299 1.00 . A A .  44 ARG O    1 1 
        4  4814 1 1 16 CYS C    C   18.117   6.454 -17.735 1.00 . A A .  45 CYS C    1 1 
        4  4815 1 1 16 CYS CA   C   19.441   6.054 -17.082 1.00 . A A .  45 CYS CA   1 1 
        4  4816 1 1 16 CYS CB   C   19.211   5.737 -15.603 1.00 . A A .  45 CYS CB   1 1 
        4  4817 1 1 16 CYS H    H   20.588   7.732 -16.468 1.00 . A A .  45 CYS H    1 1 
        4  4818 1 1 16 CYS HA   H   19.812   5.163 -17.571 1.00 . A A .  45 CYS HA   1 1 
        4  4819 1 1 16 CYS HB2  H   18.642   4.825 -15.517 1.00 . A A .  45 CYS HB2  1 1 
        4  4820 1 1 16 CYS HB3  H   20.165   5.612 -15.112 1.00 . A A .  45 CYS HB3  1 1 
        4  4821 1 1 16 CYS N    N   20.438   7.116 -17.216 1.00 . A A .  45 CYS N    1 1 
        4  4822 1 1 16 CYS O    O   17.153   5.687 -17.722 1.00 . A A .  45 CYS O    1 1 
        4  4823 1 1 16 CYS SG   S   18.295   7.088 -14.819 1.00 . A A .  45 CYS SG   1 1 
        4  4824 1 1 17 ARG C    C   15.619   7.767 -18.204 1.00 . A A .  46 ARG C    1 1 
        4  4825 1 1 17 ARG CA   C   16.876   8.160 -18.961 1.00 . A A .  46 ARG CA   1 1 
        4  4826 1 1 17 ARG CB   C   16.811   7.638 -20.392 1.00 . A A .  46 ARG CB   1 1 
        4  4827 1 1 17 ARG CD   C   17.918   7.705 -22.627 1.00 . A A .  46 ARG CD   1 1 
        4  4828 1 1 17 ARG CG   C   17.960   8.250 -21.201 1.00 . A A .  46 ARG CG   1 1 
        4  4829 1 1 17 ARG CZ   C   19.242   7.802 -24.653 1.00 . A A .  46 ARG CZ   1 1 
        4  4830 1 1 17 ARG H    H   18.882   8.218 -18.280 1.00 . A A .  46 ARG H    1 1 
        4  4831 1 1 17 ARG HA   H   16.916   9.233 -18.993 1.00 . A A .  46 ARG HA   1 1 
        4  4832 1 1 17 ARG HB2  H   16.902   6.562 -20.387 1.00 . A A .  46 ARG HB2  1 1 
        4  4833 1 1 17 ARG HB3  H   15.868   7.921 -20.838 1.00 . A A .  46 ARG HB3  1 1 
        4  4834 1 1 17 ARG HD2  H   17.974   6.630 -22.597 1.00 . A A .  46 ARG HD2  1 1 
        4  4835 1 1 17 ARG HD3  H   16.989   8.002 -23.088 1.00 . A A .  46 ARG HD3  1 1 
        4  4836 1 1 17 ARG HE   H   19.634   8.885 -23.015 1.00 . A A .  46 ARG HE   1 1 
        4  4837 1 1 17 ARG HG2  H   17.854   9.325 -21.224 1.00 . A A .  46 ARG HG2  1 1 
        4  4838 1 1 17 ARG HG3  H   18.903   7.988 -20.746 1.00 . A A .  46 ARG HG3  1 1 
        4  4839 1 1 17 ARG HH11 H   17.674   6.557 -24.658 1.00 . A A .  46 ARG HH11 1 1 
        4  4840 1 1 17 ARG HH12 H   18.600   6.600 -26.121 1.00 . A A .  46 ARG HH12 1 1 
        4  4841 1 1 17 ARG HH21 H   20.859   8.949 -24.934 1.00 . A A .  46 ARG HH21 1 1 
        4  4842 1 1 17 ARG HH22 H   20.402   7.955 -26.278 1.00 . A A .  46 ARG HH22 1 1 
        4  4843 1 1 17 ARG N    N   18.081   7.656 -18.302 1.00 . A A .  46 ARG N    1 1 
        4  4844 1 1 17 ARG NE   N   19.032   8.222 -23.410 1.00 . A A .  46 ARG NE   1 1 
        4  4845 1 1 17 ARG NH1  N   18.443   6.917 -25.186 1.00 . A A .  46 ARG NH1  1 1 
        4  4846 1 1 17 ARG NH2  N   20.246   8.272 -25.342 1.00 . A A .  46 ARG NH2  1 1 
        4  4847 1 1 17 ARG O    O   14.609   7.393 -18.802 1.00 . A A .  46 ARG O    1 1 
        4  4848 1 1 18 LYS C    C   13.808   8.804 -15.635 1.00 . A A .  47 LYS C    1 1 
        4  4849 1 1 18 LYS CA   C   14.538   7.528 -16.035 1.00 . A A .  47 LYS CA   1 1 
        4  4850 1 1 18 LYS CB   C   15.015   6.768 -14.781 1.00 . A A .  47 LYS CB   1 1 
        4  4851 1 1 18 LYS CD   C   14.410   5.075 -13.042 1.00 . A A .  47 LYS CD   1 1 
        4  4852 1 1 18 LYS CE   C   13.315   4.122 -12.555 1.00 . A A .  47 LYS CE   1 1 
        4  4853 1 1 18 LYS CG   C   13.876   5.923 -14.201 1.00 . A A .  47 LYS CG   1 1 
        4  4854 1 1 18 LYS H    H   16.517   8.182 -16.463 1.00 . A A .  47 LYS H    1 1 
        4  4855 1 1 18 LYS HA   H   13.855   6.901 -16.593 1.00 . A A .  47 LYS HA   1 1 
        4  4856 1 1 18 LYS HB2  H   15.829   6.116 -15.057 1.00 . A A .  47 LYS HB2  1 1 
        4  4857 1 1 18 LYS HB3  H   15.356   7.473 -14.036 1.00 . A A .  47 LYS HB3  1 1 
        4  4858 1 1 18 LYS HD2  H   15.265   4.506 -13.377 1.00 . A A .  47 LYS HD2  1 1 
        4  4859 1 1 18 LYS HD3  H   14.707   5.725 -12.231 1.00 . A A .  47 LYS HD3  1 1 
        4  4860 1 1 18 LYS HE2  H   12.477   4.690 -12.185 1.00 . A A .  47 LYS HE2  1 1 
        4  4861 1 1 18 LYS HE3  H   12.992   3.500 -13.376 1.00 . A A .  47 LYS HE3  1 1 
        4  4862 1 1 18 LYS HG2  H   13.091   6.573 -13.844 1.00 . A A .  47 LYS HG2  1 1 
        4  4863 1 1 18 LYS HG3  H   13.482   5.272 -14.967 1.00 . A A .  47 LYS HG3  1 1 
        4  4864 1 1 18 LYS HZ1  H   14.352   3.846 -10.772 1.00 . A A .  47 LYS HZ1  1 1 
        4  4865 1 1 18 LYS HZ2  H   14.498   2.554 -11.867 1.00 . A A .  47 LYS HZ2  1 1 
        4  4866 1 1 18 LYS HZ3  H   13.059   2.773 -10.992 1.00 . A A .  47 LYS HZ3  1 1 
        4  4867 1 1 18 LYS N    N   15.684   7.866 -16.880 1.00 . A A .  47 LYS N    1 1 
        4  4868 1 1 18 LYS NZ   N   13.847   3.260 -11.464 1.00 . A A .  47 LYS NZ   1 1 
        4  4869 1 1 18 LYS O    O   14.073   9.382 -14.580 1.00 . A A .  47 LYS O    1 1 
        4  4870 1 1 19 VAL C    C   11.608  10.455 -14.788 1.00 . A A .  48 VAL C    1 1 
        4  4871 1 1 19 VAL CA   C   12.119  10.454 -16.226 1.00 . A A .  48 VAL CA   1 1 
        4  4872 1 1 19 VAL CB   C   10.936  10.525 -17.204 1.00 . A A .  48 VAL CB   1 1 
        4  4873 1 1 19 VAL CG1  C   11.398  11.092 -18.551 1.00 . A A .  48 VAL CG1  1 1 
        4  4874 1 1 19 VAL CG2  C   10.385   9.118 -17.421 1.00 . A A .  48 VAL CG2  1 1 
        4  4875 1 1 19 VAL H    H   12.715   8.748 -17.317 1.00 . A A .  48 VAL H    1 1 
        4  4876 1 1 19 VAL HA   H   12.753  11.315 -16.373 1.00 . A A .  48 VAL HA   1 1 
        4  4877 1 1 19 VAL HB   H   10.162  11.151 -16.797 1.00 . A A .  48 VAL HB   1 1 
        4  4878 1 1 19 VAL HG11 H   11.631  12.142 -18.438 1.00 . A A .  48 VAL HG11 1 1 
        4  4879 1 1 19 VAL HG12 H   10.611  10.975 -19.278 1.00 . A A .  48 VAL HG12 1 1 
        4  4880 1 1 19 VAL HG13 H   12.279  10.562 -18.883 1.00 . A A .  48 VAL HG13 1 1 
        4  4881 1 1 19 VAL HG21 H   11.073   8.554 -18.032 1.00 . A A .  48 VAL HG21 1 1 
        4  4882 1 1 19 VAL HG22 H    9.430   9.181 -17.917 1.00 . A A .  48 VAL HG22 1 1 
        4  4883 1 1 19 VAL HG23 H   10.266   8.629 -16.466 1.00 . A A .  48 VAL HG23 1 1 
        4  4884 1 1 19 VAL N    N   12.885   9.243 -16.489 1.00 . A A .  48 VAL N    1 1 
        4  4885 1 1 19 VAL O    O   11.017   9.478 -14.327 1.00 . A A .  48 VAL O    1 1 
        4  4886 1 1 20 LYS C    C   11.002  13.135 -12.404 1.00 . A A .  49 LYS C    1 1 
        4  4887 1 1 20 LYS CA   C   11.421  11.704 -12.694 1.00 . A A .  49 LYS CA   1 1 
        4  4888 1 1 20 LYS CB   C   12.555  11.307 -11.742 1.00 . A A .  49 LYS CB   1 1 
        4  4889 1 1 20 LYS CD   C   11.567   9.197 -10.698 1.00 . A A .  49 LYS CD   1 1 
        4  4890 1 1 20 LYS CE   C   11.000   7.901 -11.280 1.00 . A A .  49 LYS CE   1 1 
        4  4891 1 1 20 LYS CG   C   12.667   9.778 -11.636 1.00 . A A .  49 LYS CG   1 1 
        4  4892 1 1 20 LYS H    H   12.313  12.312 -14.520 1.00 . A A .  49 LYS H    1 1 
        4  4893 1 1 20 LYS HA   H   10.574  11.064 -12.515 1.00 . A A .  49 LYS HA   1 1 
        4  4894 1 1 20 LYS HB2  H   13.480  11.703 -12.123 1.00 . A A .  49 LYS HB2  1 1 
        4  4895 1 1 20 LYS HB3  H   12.369  11.717 -10.763 1.00 . A A .  49 LYS HB3  1 1 
        4  4896 1 1 20 LYS HD2  H   11.994   8.984  -9.726 1.00 . A A .  49 LYS HD2  1 1 
        4  4897 1 1 20 LYS HD3  H   10.762   9.905 -10.579 1.00 . A A .  49 LYS HD3  1 1 
        4  4898 1 1 20 LYS HE2  H   10.337   7.442 -10.561 1.00 . A A .  49 LYS HE2  1 1 
        4  4899 1 1 20 LYS HE3  H   10.454   8.126 -12.183 1.00 . A A .  49 LYS HE3  1 1 
        4  4900 1 1 20 LYS HG2  H   12.579   9.350 -12.624 1.00 . A A .  49 LYS HG2  1 1 
        4  4901 1 1 20 LYS HG3  H   13.640   9.535 -11.231 1.00 . A A .  49 LYS HG3  1 1 
        4  4902 1 1 20 LYS HZ1  H   12.313   6.370 -10.766 1.00 . A A .  49 LYS HZ1  1 1 
        4  4903 1 1 20 LYS HZ2  H   12.966   7.512 -11.843 1.00 . A A .  49 LYS HZ2  1 1 
        4  4904 1 1 20 LYS HZ3  H   11.842   6.364 -12.395 1.00 . A A .  49 LYS HZ3  1 1 
        4  4905 1 1 20 LYS N    N   11.846  11.565 -14.088 1.00 . A A .  49 LYS N    1 1 
        4  4906 1 1 20 LYS NZ   N   12.114   6.967 -11.594 1.00 . A A .  49 LYS NZ   1 1 
        4  4907 1 1 20 LYS O    O   11.540  14.087 -12.970 1.00 . A A .  49 LYS O    1 1 
        4  4908 1 1 21 GLY C    C   10.434  15.204 -10.061 1.00 . A A .  50 GLY C    1 1 
        4  4909 1 1 21 GLY CA   C    9.542  14.583 -11.126 1.00 . A A .  50 GLY CA   1 1 
        4  4910 1 1 21 GLY H    H    9.666  12.473 -11.085 1.00 . A A .  50 GLY H    1 1 
        4  4911 1 1 21 GLY HA2  H    9.526  15.226 -11.997 1.00 . A A .  50 GLY HA2  1 1 
        4  4912 1 1 21 GLY HA3  H    8.544  14.482 -10.736 1.00 . A A .  50 GLY HA3  1 1 
        4  4913 1 1 21 GLY N    N   10.040  13.272 -11.505 1.00 . A A .  50 GLY N    1 1 
        4  4914 1 1 21 GLY O    O   11.383  14.578  -9.588 1.00 . A A .  50 GLY O    1 1 
        4  4915 1 1 22 ILE C    C   11.076  16.351  -7.394 1.00 . A A .  51 ILE C    1 1 
        4  4916 1 1 22 ILE CA   C   10.921  17.151  -8.698 1.00 . A A .  51 ILE CA   1 1 
        4  4917 1 1 22 ILE CB   C   10.266  18.500  -8.399 1.00 . A A .  51 ILE CB   1 1 
        4  4918 1 1 22 ILE CD1  C   10.683  20.773  -7.460 1.00 . A A .  51 ILE CD1  1 1 
        4  4919 1 1 22 ILE CG1  C   11.198  19.337  -7.521 1.00 . A A .  51 ILE CG1  1 1 
        4  4920 1 1 22 ILE CG2  C    8.937  18.285  -7.673 1.00 . A A .  51 ILE CG2  1 1 
        4  4921 1 1 22 ILE H    H    9.370  16.898 -10.124 1.00 . A A .  51 ILE H    1 1 
        4  4922 1 1 22 ILE HA   H   11.902  17.333  -9.107 1.00 . A A .  51 ILE HA   1 1 
        4  4923 1 1 22 ILE HB   H   10.083  19.021  -9.328 1.00 . A A .  51 ILE HB   1 1 
        4  4924 1 1 22 ILE HD11 H    9.729  20.791  -6.954 1.00 . A A .  51 ILE HD11 1 1 
        4  4925 1 1 22 ILE HD12 H   10.566  21.156  -8.463 1.00 . A A .  51 ILE HD12 1 1 
        4  4926 1 1 22 ILE HD13 H   11.389  21.385  -6.920 1.00 . A A .  51 ILE HD13 1 1 
        4  4927 1 1 22 ILE HG12 H   11.226  18.920  -6.525 1.00 . A A .  51 ILE HG12 1 1 
        4  4928 1 1 22 ILE HG13 H   12.192  19.332  -7.942 1.00 . A A .  51 ILE HG13 1 1 
        4  4929 1 1 22 ILE HG21 H    8.384  19.213  -7.657 1.00 . A A .  51 ILE HG21 1 1 
        4  4930 1 1 22 ILE HG22 H    9.128  17.961  -6.661 1.00 . A A .  51 ILE HG22 1 1 
        4  4931 1 1 22 ILE HG23 H    8.362  17.532  -8.190 1.00 . A A .  51 ILE HG23 1 1 
        4  4932 1 1 22 ILE N    N   10.133  16.440  -9.699 1.00 . A A .  51 ILE N    1 1 
        4  4933 1 1 22 ILE O    O   11.940  16.667  -6.573 1.00 . A A .  51 ILE O    1 1 
        4  4934 1 1 23 ASP C    C   11.604  13.639  -5.986 1.00 . A A .  52 ASP C    1 1 
        4  4935 1 1 23 ASP CA   C   10.334  14.498  -5.990 1.00 . A A .  52 ASP CA   1 1 
        4  4936 1 1 23 ASP CB   C    9.099  13.592  -5.917 1.00 . A A .  52 ASP CB   1 1 
        4  4937 1 1 23 ASP CG   C    7.857  14.429  -5.627 1.00 . A A .  52 ASP CG   1 1 
        4  4938 1 1 23 ASP H    H    9.597  15.087  -7.883 1.00 . A A .  52 ASP H    1 1 
        4  4939 1 1 23 ASP HA   H   10.343  15.143  -5.126 1.00 . A A .  52 ASP HA   1 1 
        4  4940 1 1 23 ASP HB2  H    8.976  13.079  -6.861 1.00 . A A .  52 ASP HB2  1 1 
        4  4941 1 1 23 ASP HB3  H    9.232  12.864  -5.129 1.00 . A A .  52 ASP HB3  1 1 
        4  4942 1 1 23 ASP N    N   10.254  15.319  -7.199 1.00 . A A .  52 ASP N    1 1 
        4  4943 1 1 23 ASP O    O   12.305  13.547  -4.980 1.00 . A A .  52 ASP O    1 1 
        4  4944 1 1 23 ASP OD1  O    8.018  15.592  -5.296 1.00 . A A .  52 ASP OD1  1 1 
        4  4945 1 1 23 ASP OD2  O    6.766  13.898  -5.749 1.00 . A A .  52 ASP OD2  1 1 
        4  4946 1 1 24 SER C    C   14.230  12.940  -7.840 1.00 . A A .  53 SER C    1 1 
        4  4947 1 1 24 SER CA   C   13.051  12.148  -7.275 1.00 . A A .  53 SER CA   1 1 
        4  4948 1 1 24 SER CB   C   12.699  10.935  -8.156 1.00 . A A .  53 SER CB   1 1 
        4  4949 1 1 24 SER H    H   11.249  13.152  -7.876 1.00 . A A .  53 SER H    1 1 
        4  4950 1 1 24 SER HA   H   13.336  11.791  -6.292 1.00 . A A .  53 SER HA   1 1 
        4  4951 1 1 24 SER HB2  H   13.439  10.799  -8.933 1.00 . A A .  53 SER HB2  1 1 
        4  4952 1 1 24 SER HB3  H   12.653  10.038  -7.547 1.00 . A A .  53 SER HB3  1 1 
        4  4953 1 1 24 SER HG   H   10.768  11.033  -8.069 1.00 . A A .  53 SER HG   1 1 
        4  4954 1 1 24 SER N    N   11.874  13.013  -7.131 1.00 . A A .  53 SER N    1 1 
        4  4955 1 1 24 SER O    O   15.298  12.385  -8.101 1.00 . A A .  53 SER O    1 1 
        4  4956 1 1 24 SER OG   O   11.433  11.167  -8.746 1.00 . A A .  53 SER OG   1 1 
        4  4957 1 1 25 TYR C    C   15.367  16.253  -7.539 1.00 . A A .  54 TYR C    1 1 
        4  4958 1 1 25 TYR CA   C   15.069  15.138  -8.533 1.00 . A A .  54 TYR CA   1 1 
        4  4959 1 1 25 TYR CB   C   14.613  15.738  -9.889 1.00 . A A .  54 TYR CB   1 1 
        4  4960 1 1 25 TYR CD1  C   15.174  13.628 -11.165 1.00 . A A .  54 TYR CD1  1 1 
        4  4961 1 1 25 TYR CD2  C   16.044  15.742 -11.965 1.00 . A A .  54 TYR CD2  1 1 
        4  4962 1 1 25 TYR CE1  C   15.819  12.968 -12.219 1.00 . A A .  54 TYR CE1  1 1 
        4  4963 1 1 25 TYR CE2  C   16.681  15.084 -13.012 1.00 . A A .  54 TYR CE2  1 1 
        4  4964 1 1 25 TYR CG   C   15.287  15.017 -11.038 1.00 . A A .  54 TYR CG   1 1 
        4  4965 1 1 25 TYR CZ   C   16.571  13.699 -13.143 1.00 . A A .  54 TYR CZ   1 1 
        4  4966 1 1 25 TYR H    H   13.155  14.625  -7.774 1.00 . A A .  54 TYR H    1 1 
        4  4967 1 1 25 TYR HA   H   15.982  14.573  -8.680 1.00 . A A .  54 TYR HA   1 1 
        4  4968 1 1 25 TYR HB2  H   13.543  15.621  -9.985 1.00 . A A .  54 TYR HB2  1 1 
        4  4969 1 1 25 TYR HB3  H   14.858  16.796  -9.934 1.00 . A A .  54 TYR HB3  1 1 
        4  4970 1 1 25 TYR HD1  H   14.589  13.067 -10.452 1.00 . A A .  54 TYR HD1  1 1 
        4  4971 1 1 25 TYR HD2  H   16.132  16.813 -11.871 1.00 . A A .  54 TYR HD2  1 1 
        4  4972 1 1 25 TYR HE1  H   15.735  11.899 -12.323 1.00 . A A .  54 TYR HE1  1 1 
        4  4973 1 1 25 TYR HE2  H   17.252  15.650 -13.721 1.00 . A A .  54 TYR HE2  1 1 
        4  4974 1 1 25 TYR HH   H   16.777  12.201 -14.309 1.00 . A A .  54 TYR HH   1 1 
        4  4975 1 1 25 TYR N    N   14.027  14.246  -8.012 1.00 . A A .  54 TYR N    1 1 
        4  4976 1 1 25 TYR O    O   14.456  16.883  -7.001 1.00 . A A .  54 TYR O    1 1 
        4  4977 1 1 25 TYR OH   O   17.208  13.050 -14.180 1.00 . A A .  54 TYR OH   1 1 
        4  4978 1 1 26 SER C    C   16.549  18.876  -6.831 1.00 . A A .  55 SER C    1 1 
        4  4979 1 1 26 SER CA   C   17.076  17.523  -6.376 1.00 . A A .  55 SER CA   1 1 
        4  4980 1 1 26 SER CB   C   18.604  17.561  -6.311 1.00 . A A .  55 SER CB   1 1 
        4  4981 1 1 26 SER H    H   17.340  15.947  -7.749 1.00 . A A .  55 SER H    1 1 
        4  4982 1 1 26 SER HA   H   16.689  17.301  -5.393 1.00 . A A .  55 SER HA   1 1 
        4  4983 1 1 26 SER HB2  H   18.978  16.608  -5.973 1.00 . A A .  55 SER HB2  1 1 
        4  4984 1 1 26 SER HB3  H   18.999  17.769  -7.300 1.00 . A A .  55 SER HB3  1 1 
        4  4985 1 1 26 SER HG   H   18.871  18.247  -4.510 1.00 . A A .  55 SER HG   1 1 
        4  4986 1 1 26 SER N    N   16.654  16.488  -7.302 1.00 . A A .  55 SER N    1 1 
        4  4987 1 1 26 SER O    O   16.410  19.130  -8.028 1.00 . A A .  55 SER O    1 1 
        4  4988 1 1 26 SER OG   O   19.012  18.574  -5.402 1.00 . A A .  55 SER OG   1 1 
        4  4989 1 1 27 LYS C    C   16.749  21.851  -7.010 1.00 . A A .  56 LYS C    1 1 
        4  4990 1 1 27 LYS CA   C   15.739  21.062  -6.184 1.00 . A A .  56 LYS CA   1 1 
        4  4991 1 1 27 LYS CB   C   15.430  21.813  -4.891 1.00 . A A .  56 LYS CB   1 1 
        4  4992 1 1 27 LYS CD   C   13.940  21.898  -2.890 1.00 . A A .  56 LYS CD   1 1 
        4  4993 1 1 27 LYS CE   C   12.679  21.320  -2.246 1.00 . A A .  56 LYS CE   1 1 
        4  4994 1 1 27 LYS CG   C   14.236  21.159  -4.195 1.00 . A A .  56 LYS CG   1 1 
        4  4995 1 1 27 LYS H    H   16.385  19.481  -4.934 1.00 . A A .  56 LYS H    1 1 
        4  4996 1 1 27 LYS HA   H   14.827  20.957  -6.752 1.00 . A A .  56 LYS HA   1 1 
        4  4997 1 1 27 LYS HB2  H   16.292  21.779  -4.240 1.00 . A A .  56 LYS HB2  1 1 
        4  4998 1 1 27 LYS HB3  H   15.192  22.842  -5.118 1.00 . A A .  56 LYS HB3  1 1 
        4  4999 1 1 27 LYS HD2  H   14.778  21.780  -2.215 1.00 . A A .  56 LYS HD2  1 1 
        4  5000 1 1 27 LYS HD3  H   13.789  22.948  -3.097 1.00 . A A .  56 LYS HD3  1 1 
        4  5001 1 1 27 LYS HE2  H   12.445  21.879  -1.352 1.00 . A A .  56 LYS HE2  1 1 
        4  5002 1 1 27 LYS HE3  H   11.856  21.390  -2.941 1.00 . A A .  56 LYS HE3  1 1 
        4  5003 1 1 27 LYS HG2  H   13.371  21.207  -4.842 1.00 . A A .  56 LYS HG2  1 1 
        4  5004 1 1 27 LYS HG3  H   14.467  20.127  -3.978 1.00 . A A .  56 LYS HG3  1 1 
        4  5005 1 1 27 LYS HZ1  H   12.215  19.296  -2.386 1.00 . A A .  56 LYS HZ1  1 1 
        4  5006 1 1 27 LYS HZ2  H   12.805  19.769  -0.865 1.00 . A A .  56 LYS HZ2  1 1 
        4  5007 1 1 27 LYS HZ3  H   13.869  19.611  -2.180 1.00 . A A .  56 LYS HZ3  1 1 
        4  5008 1 1 27 LYS N    N   16.256  19.739  -5.871 1.00 . A A .  56 LYS N    1 1 
        4  5009 1 1 27 LYS NZ   N   12.909  19.890  -1.892 1.00 . A A .  56 LYS NZ   1 1 
        4  5010 1 1 27 LYS O    O   16.381  22.555  -7.949 1.00 . A A .  56 LYS O    1 1 
        4  5011 1 1 28 THR C    C   19.127  21.988  -8.828 1.00 . A A .  57 THR C    1 1 
        4  5012 1 1 28 THR CA   C   19.072  22.442  -7.372 1.00 . A A .  57 THR CA   1 1 
        4  5013 1 1 28 THR CB   C   20.425  22.185  -6.704 1.00 . A A .  57 THR CB   1 1 
        4  5014 1 1 28 THR CG2  C   21.472  23.142  -7.276 1.00 . A A .  57 THR CG2  1 1 
        4  5015 1 1 28 THR H    H   18.260  21.155  -5.896 1.00 . A A .  57 THR H    1 1 
        4  5016 1 1 28 THR HA   H   18.864  23.500  -7.342 1.00 . A A .  57 THR HA   1 1 
        4  5017 1 1 28 THR HB   H   20.733  21.168  -6.891 1.00 . A A .  57 THR HB   1 1 
        4  5018 1 1 28 THR HG1  H   19.404  22.663  -5.121 1.00 . A A .  57 THR HG1  1 1 
        4  5019 1 1 28 THR HG21 H   21.280  24.142  -6.914 1.00 . A A .  57 THR HG21 1 1 
        4  5020 1 1 28 THR HG22 H   21.418  23.135  -8.355 1.00 . A A .  57 THR HG22 1 1 
        4  5021 1 1 28 THR HG23 H   22.457  22.829  -6.962 1.00 . A A .  57 THR HG23 1 1 
        4  5022 1 1 28 THR N    N   18.023  21.731  -6.653 1.00 . A A .  57 THR N    1 1 
        4  5023 1 1 28 THR O    O   19.184  22.811  -9.740 1.00 . A A .  57 THR O    1 1 
        4  5024 1 1 28 THR OG1  O   20.306  22.399  -5.304 1.00 . A A .  57 THR OG1  1 1 
        4  5025 1 1 29 GLN C    C   17.904  20.494 -11.173 1.00 . A A .  58 GLN C    1 1 
        4  5026 1 1 29 GLN CA   C   19.162  20.127 -10.393 1.00 . A A .  58 GLN CA   1 1 
        4  5027 1 1 29 GLN CB   C   19.305  18.606 -10.333 1.00 . A A .  58 GLN CB   1 1 
        4  5028 1 1 29 GLN CD   C   20.799  16.736  -9.607 1.00 . A A .  58 GLN CD   1 1 
        4  5029 1 1 29 GLN CG   C   20.671  18.248  -9.746 1.00 . A A .  58 GLN CG   1 1 
        4  5030 1 1 29 GLN H    H   19.066  20.064  -8.275 1.00 . A A .  58 GLN H    1 1 
        4  5031 1 1 29 GLN HA   H   20.019  20.535 -10.903 1.00 . A A .  58 GLN HA   1 1 
        4  5032 1 1 29 GLN HB2  H   18.523  18.194  -9.711 1.00 . A A .  58 GLN HB2  1 1 
        4  5033 1 1 29 GLN HB3  H   19.224  18.196 -11.329 1.00 . A A .  58 GLN HB3  1 1 
        4  5034 1 1 29 GLN HE21 H   22.564  16.823  -8.699 1.00 . A A .  58 GLN HE21 1 1 
        4  5035 1 1 29 GLN HE22 H   21.947  15.257  -8.942 1.00 . A A .  58 GLN HE22 1 1 
        4  5036 1 1 29 GLN HG2  H   21.449  18.615 -10.399 1.00 . A A .  58 GLN HG2  1 1 
        4  5037 1 1 29 GLN HG3  H   20.774  18.705  -8.773 1.00 . A A .  58 GLN HG3  1 1 
        4  5038 1 1 29 GLN N    N   19.111  20.675  -9.040 1.00 . A A .  58 GLN N    1 1 
        4  5039 1 1 29 GLN NE2  N   21.857  16.229  -9.036 1.00 . A A .  58 GLN NE2  1 1 
        4  5040 1 1 29 GLN O    O   17.970  20.834 -12.354 1.00 . A A .  58 GLN O    1 1 
        4  5041 1 1 29 GLN OE1  O   19.910  15.994 -10.029 1.00 . A A .  58 GLN OE1  1 1 
        4  5042 1 1 30 TRP C    C   15.480  22.231 -11.573 1.00 . A A .  59 TRP C    1 1 
        4  5043 1 1 30 TRP CA   C   15.487  20.767 -11.135 1.00 . A A .  59 TRP CA   1 1 
        4  5044 1 1 30 TRP CB   C   14.331  20.514 -10.155 1.00 . A A .  59 TRP CB   1 1 
        4  5045 1 1 30 TRP CD1  C   12.460  20.052 -11.802 1.00 . A A .  59 TRP CD1  1 1 
        4  5046 1 1 30 TRP CD2  C   12.083  21.895 -10.567 1.00 . A A .  59 TRP CD2  1 1 
        4  5047 1 1 30 TRP CE2  C   10.978  21.757 -11.442 1.00 . A A .  59 TRP CE2  1 1 
        4  5048 1 1 30 TRP CE3  C   12.094  22.986  -9.679 1.00 . A A .  59 TRP CE3  1 1 
        4  5049 1 1 30 TRP CG   C   13.017  20.804 -10.822 1.00 . A A .  59 TRP CG   1 1 
        4  5050 1 1 30 TRP CH2  C    9.944  23.741 -10.542 1.00 . A A .  59 TRP CH2  1 1 
        4  5051 1 1 30 TRP CZ2  C    9.919  22.663 -11.430 1.00 . A A .  59 TRP CZ2  1 1 
        4  5052 1 1 30 TRP CZ3  C   11.027  23.901  -9.664 1.00 . A A .  59 TRP CZ3  1 1 
        4  5053 1 1 30 TRP H    H   16.755  20.164  -9.563 1.00 . A A .  59 TRP H    1 1 
        4  5054 1 1 30 TRP HA   H   15.351  20.137 -12.004 1.00 . A A .  59 TRP HA   1 1 
        4  5055 1 1 30 TRP HB2  H   14.352  19.482  -9.836 1.00 . A A .  59 TRP HB2  1 1 
        4  5056 1 1 30 TRP HB3  H   14.448  21.159  -9.294 1.00 . A A .  59 TRP HB3  1 1 
        4  5057 1 1 30 TRP HD1  H   12.888  19.161 -12.225 1.00 . A A .  59 TRP HD1  1 1 
        4  5058 1 1 30 TRP HE1  H   10.645  20.265 -12.866 1.00 . A A .  59 TRP HE1  1 1 
        4  5059 1 1 30 TRP HE3  H   12.923  23.118  -8.997 1.00 . A A .  59 TRP HE3  1 1 
        4  5060 1 1 30 TRP HH2  H    9.128  24.447 -10.526 1.00 . A A .  59 TRP HH2  1 1 
        4  5061 1 1 30 TRP HZ2  H    9.088  22.537 -12.108 1.00 . A A .  59 TRP HZ2  1 1 
        4  5062 1 1 30 TRP HZ3  H   11.043  24.733  -8.978 1.00 . A A .  59 TRP HZ3  1 1 
        4  5063 1 1 30 TRP N    N   16.757  20.430 -10.504 1.00 . A A .  59 TRP N    1 1 
        4  5064 1 1 30 TRP NE1  N   11.251  20.617 -12.172 1.00 . A A .  59 TRP NE1  1 1 
        4  5065 1 1 30 TRP O    O   14.923  22.574 -12.612 1.00 . A A .  59 TRP O    1 1 
        4  5066 1 1 31 SER C    C   16.909  24.779 -12.375 1.00 . A A .  60 SER C    1 1 
        4  5067 1 1 31 SER CA   C   16.143  24.521 -11.078 1.00 . A A .  60 SER CA   1 1 
        4  5068 1 1 31 SER CB   C   16.809  25.287  -9.932 1.00 . A A .  60 SER CB   1 1 
        4  5069 1 1 31 SER H    H   16.526  22.763  -9.949 1.00 . A A .  60 SER H    1 1 
        4  5070 1 1 31 SER HA   H   15.134  24.886 -11.191 1.00 . A A .  60 SER HA   1 1 
        4  5071 1 1 31 SER HB2  H   16.287  25.089  -9.011 1.00 . A A .  60 SER HB2  1 1 
        4  5072 1 1 31 SER HB3  H   17.837  24.964  -9.836 1.00 . A A .  60 SER HB3  1 1 
        4  5073 1 1 31 SER HG   H   16.111  27.076  -9.622 1.00 . A A .  60 SER HG   1 1 
        4  5074 1 1 31 SER N    N   16.094  23.093 -10.764 1.00 . A A .  60 SER N    1 1 
        4  5075 1 1 31 SER O    O   16.746  25.826 -13.001 1.00 . A A .  60 SER O    1 1 
        4  5076 1 1 31 SER OG   O   16.761  26.681 -10.208 1.00 . A A .  60 SER OG   1 1 
        4  5077 1 1 32 LYS C    C   17.678  23.675 -15.212 1.00 . A A .  61 LYS C    1 1 
        4  5078 1 1 32 LYS CA   C   18.536  23.972 -13.990 1.00 . A A .  61 LYS CA   1 1 
        4  5079 1 1 32 LYS CB   C   19.713  23.003 -13.963 1.00 . A A .  61 LYS CB   1 1 
        4  5080 1 1 32 LYS CD   C   21.750  22.320 -12.699 1.00 . A A .  61 LYS CD   1 1 
        4  5081 1 1 32 LYS CE   C   22.514  22.525 -11.398 1.00 . A A .  61 LYS CE   1 1 
        4  5082 1 1 32 LYS CG   C   20.610  23.333 -12.775 1.00 . A A .  61 LYS CG   1 1 
        4  5083 1 1 32 LYS H    H   17.848  23.018 -12.224 1.00 . A A .  61 LYS H    1 1 
        4  5084 1 1 32 LYS HA   H   18.911  24.983 -14.054 1.00 . A A .  61 LYS HA   1 1 
        4  5085 1 1 32 LYS HB2  H   19.344  21.993 -13.870 1.00 . A A .  61 LYS HB2  1 1 
        4  5086 1 1 32 LYS HB3  H   20.279  23.099 -14.877 1.00 . A A .  61 LYS HB3  1 1 
        4  5087 1 1 32 LYS HD2  H   21.347  21.319 -12.730 1.00 . A A .  61 LYS HD2  1 1 
        4  5088 1 1 32 LYS HD3  H   22.420  22.465 -13.535 1.00 . A A .  61 LYS HD3  1 1 
        4  5089 1 1 32 LYS HE2  H   21.816  22.496 -10.573 1.00 . A A .  61 LYS HE2  1 1 
        4  5090 1 1 32 LYS HE3  H   23.242  21.738 -11.279 1.00 . A A .  61 LYS HE3  1 1 
        4  5091 1 1 32 LYS HG2  H   21.018  24.327 -12.897 1.00 . A A .  61 LYS HG2  1 1 
        4  5092 1 1 32 LYS HG3  H   20.032  23.292 -11.865 1.00 . A A .  61 LYS HG3  1 1 
        4  5093 1 1 32 LYS HZ1  H   23.856  23.910 -10.617 1.00 . A A .  61 LYS HZ1  1 1 
        4  5094 1 1 32 LYS HZ2  H   22.494  24.605 -11.356 1.00 . A A .  61 LYS HZ2  1 1 
        4  5095 1 1 32 LYS HZ3  H   23.736  23.943 -12.308 1.00 . A A .  61 LYS HZ3  1 1 
        4  5096 1 1 32 LYS N    N   17.749  23.828 -12.767 1.00 . A A .  61 LYS N    1 1 
        4  5097 1 1 32 LYS NZ   N   23.203  23.845 -11.422 1.00 . A A .  61 LYS NZ   1 1 
        4  5098 1 1 32 LYS O    O   18.082  23.923 -16.348 1.00 . A A .  61 LYS O    1 1 
        4  5099 1 1 33 THR C    C   14.910  24.050 -16.616 1.00 . A A .  62 THR C    1 1 
        4  5100 1 1 33 THR CA   C   15.572  22.798 -16.049 1.00 . A A .  62 THR CA   1 1 
        4  5101 1 1 33 THR CB   C   14.491  21.837 -15.543 1.00 . A A .  62 THR CB   1 1 
        4  5102 1 1 33 THR CG2  C   15.144  20.604 -14.904 1.00 . A A .  62 THR CG2  1 1 
        4  5103 1 1 33 THR H    H   16.231  22.966 -14.034 1.00 . A A .  62 THR H    1 1 
        4  5104 1 1 33 THR HA   H   16.127  22.311 -16.835 1.00 . A A .  62 THR HA   1 1 
        4  5105 1 1 33 THR HB   H   13.878  21.520 -16.373 1.00 . A A .  62 THR HB   1 1 
        4  5106 1 1 33 THR HG1  H   12.819  22.658 -14.983 1.00 . A A .  62 THR HG1  1 1 
        4  5107 1 1 33 THR HG21 H   15.450  19.917 -15.679 1.00 . A A .  62 THR HG21 1 1 
        4  5108 1 1 33 THR HG22 H   14.431  20.116 -14.256 1.00 . A A .  62 THR HG22 1 1 
        4  5109 1 1 33 THR HG23 H   16.006  20.903 -14.327 1.00 . A A .  62 THR HG23 1 1 
        4  5110 1 1 33 THR N    N   16.492  23.138 -14.964 1.00 . A A .  62 THR N    1 1 
        4  5111 1 1 33 THR O    O   14.328  24.016 -17.697 1.00 . A A .  62 THR O    1 1 
        4  5112 1 1 33 THR OG1  O   13.677  22.500 -14.586 1.00 . A A .  62 THR OG1  1 1 
        4  5113 1 1 34 PHE C    C   15.259  27.578 -15.786 1.00 . A A .  63 PHE C    1 1 
        4  5114 1 1 34 PHE CA   C   14.416  26.418 -16.308 1.00 . A A .  63 PHE CA   1 1 
        4  5115 1 1 34 PHE CB   C   12.984  26.552 -15.783 1.00 . A A .  63 PHE CB   1 1 
        4  5116 1 1 34 PHE CD1  C   13.173  27.902 -13.665 1.00 . A A .  63 PHE CD1  1 1 
        4  5117 1 1 34 PHE CD2  C   12.810  25.511 -13.498 1.00 . A A .  63 PHE CD2  1 1 
        4  5118 1 1 34 PHE CE1  C   13.174  28.002 -12.269 1.00 . A A .  63 PHE CE1  1 1 
        4  5119 1 1 34 PHE CE2  C   12.811  25.610 -12.104 1.00 . A A .  63 PHE CE2  1 1 
        4  5120 1 1 34 PHE CG   C   12.992  26.656 -14.277 1.00 . A A .  63 PHE CG   1 1 
        4  5121 1 1 34 PHE CZ   C   12.993  26.854 -11.487 1.00 . A A .  63 PHE CZ   1 1 
        4  5122 1 1 34 PHE H    H   15.480  25.120 -15.031 1.00 . A A .  63 PHE H    1 1 
        4  5123 1 1 34 PHE HA   H   14.395  26.452 -17.382 1.00 . A A .  63 PHE HA   1 1 
        4  5124 1 1 34 PHE HB2  H   12.530  27.439 -16.199 1.00 . A A .  63 PHE HB2  1 1 
        4  5125 1 1 34 PHE HB3  H   12.411  25.685 -16.079 1.00 . A A .  63 PHE HB3  1 1 
        4  5126 1 1 34 PHE HD1  H   13.312  28.786 -14.269 1.00 . A A .  63 PHE HD1  1 1 
        4  5127 1 1 34 PHE HD2  H   12.669  24.551 -13.970 1.00 . A A .  63 PHE HD2  1 1 
        4  5128 1 1 34 PHE HE1  H   13.314  28.962 -11.795 1.00 . A A .  63 PHE HE1  1 1 
        4  5129 1 1 34 PHE HE2  H   12.673  24.726 -11.505 1.00 . A A .  63 PHE HE2  1 1 
        4  5130 1 1 34 PHE HZ   H   12.995  26.930 -10.410 1.00 . A A .  63 PHE HZ   1 1 
        4  5131 1 1 34 PHE N    N   15.003  25.152 -15.879 1.00 . A A .  63 PHE N    1 1 
        4  5132 1 1 34 PHE O    O   16.016  27.419 -14.829 1.00 . A A .  63 PHE O    1 1 
        4  5133 1 1 35 THR C    C   14.938  31.109 -15.822 1.00 . A A .  64 THR C    1 1 
        4  5134 1 1 35 THR CA   C   15.884  29.933 -16.012 1.00 . A A .  64 THR CA   1 1 
        4  5135 1 1 35 THR CB   C   16.931  30.290 -17.080 1.00 . A A .  64 THR CB   1 1 
        4  5136 1 1 35 THR CG2  C   17.441  29.021 -17.767 1.00 . A A .  64 THR CG2  1 1 
        4  5137 1 1 35 THR H    H   14.509  28.807 -17.176 1.00 . A A .  64 THR H    1 1 
        4  5138 1 1 35 THR HA   H   16.390  29.738 -15.073 1.00 . A A .  64 THR HA   1 1 
        4  5139 1 1 35 THR HB   H   17.761  30.800 -16.618 1.00 . A A .  64 THR HB   1 1 
        4  5140 1 1 35 THR HG1  H   17.042  31.484 -18.608 1.00 . A A .  64 THR HG1  1 1 
        4  5141 1 1 35 THR HG21 H   18.428  29.199 -18.170 1.00 . A A .  64 THR HG21 1 1 
        4  5142 1 1 35 THR HG22 H   16.771  28.763 -18.569 1.00 . A A .  64 THR HG22 1 1 
        4  5143 1 1 35 THR HG23 H   17.484  28.206 -17.055 1.00 . A A .  64 THR HG23 1 1 
        4  5144 1 1 35 THR N    N   15.126  28.745 -16.418 1.00 . A A .  64 THR N    1 1 
        4  5145 1 1 35 THR O    O   13.750  31.015 -16.125 1.00 . A A .  64 THR O    1 1 
        4  5146 1 1 35 THR OG1  O   16.341  31.138 -18.052 1.00 . A A .  64 THR OG1  1 1 
        4  5147 1 1 36 PHE C    C   15.016  34.493 -16.099 1.00 . A A .  65 PHE C    1 1 
        4  5148 1 1 36 PHE CA   C   14.657  33.416 -15.076 1.00 . A A .  65 PHE CA   1 1 
        4  5149 1 1 36 PHE CB   C   14.899  33.930 -13.633 1.00 . A A .  65 PHE CB   1 1 
        4  5150 1 1 36 PHE CD1  C   12.673  33.172 -12.723 1.00 . A A .  65 PHE CD1  1 1 
        4  5151 1 1 36 PHE CD2  C   13.260  35.517 -12.534 1.00 . A A .  65 PHE CD2  1 1 
        4  5152 1 1 36 PHE CE1  C   11.449  33.427 -12.095 1.00 . A A .  65 PHE CE1  1 1 
        4  5153 1 1 36 PHE CE2  C   12.036  35.772 -11.907 1.00 . A A .  65 PHE CE2  1 1 
        4  5154 1 1 36 PHE CG   C   13.579  34.216 -12.943 1.00 . A A .  65 PHE CG   1 1 
        4  5155 1 1 36 PHE CZ   C   11.131  34.728 -11.688 1.00 . A A .  65 PHE CZ   1 1 
        4  5156 1 1 36 PHE H    H   16.419  32.232 -15.075 1.00 . A A .  65 PHE H    1 1 
        4  5157 1 1 36 PHE HA   H   13.609  33.168 -15.197 1.00 . A A .  65 PHE HA   1 1 
        4  5158 1 1 36 PHE HB2  H   15.428  33.172 -13.074 1.00 . A A .  65 PHE HB2  1 1 
        4  5159 1 1 36 PHE HB3  H   15.494  34.831 -13.656 1.00 . A A .  65 PHE HB3  1 1 
        4  5160 1 1 36 PHE HD1  H   12.918  32.168 -13.036 1.00 . A A .  65 PHE HD1  1 1 
        4  5161 1 1 36 PHE HD2  H   13.956  36.323 -12.702 1.00 . A A .  65 PHE HD2  1 1 
        4  5162 1 1 36 PHE HE1  H   10.749  32.621 -11.923 1.00 . A A .  65 PHE HE1  1 1 
        4  5163 1 1 36 PHE HE2  H   11.788  36.774 -11.591 1.00 . A A .  65 PHE HE2  1 1 
        4  5164 1 1 36 PHE HZ   H   10.187  34.927 -11.205 1.00 . A A .  65 PHE HZ   1 1 
        4  5165 1 1 36 PHE N    N   15.467  32.217 -15.307 1.00 . A A .  65 PHE N    1 1 
        4  5166 1 1 36 PHE O    O   16.147  34.981 -16.132 1.00 . A A .  65 PHE O    1 1 
        4  5167 1 1 37 VAL C    C   13.159  36.942 -17.877 1.00 . A A .  66 VAL C    1 1 
        4  5168 1 1 37 VAL CA   C   14.254  35.881 -17.961 1.00 . A A .  66 VAL CA   1 1 
        4  5169 1 1 37 VAL CB   C   14.245  35.230 -19.347 1.00 . A A .  66 VAL CB   1 1 
        4  5170 1 1 37 VAL CG1  C   14.265  36.310 -20.435 1.00 . A A .  66 VAL CG1  1 1 
        4  5171 1 1 37 VAL CG2  C   15.477  34.336 -19.493 1.00 . A A .  66 VAL CG2  1 1 
        4  5172 1 1 37 VAL H    H   13.164  34.434 -16.858 1.00 . A A .  66 VAL H    1 1 
        4  5173 1 1 37 VAL HA   H   15.214  36.359 -17.807 1.00 . A A .  66 VAL HA   1 1 
        4  5174 1 1 37 VAL HB   H   13.352  34.632 -19.455 1.00 . A A .  66 VAL HB   1 1 
        4  5175 1 1 37 VAL HG11 H   14.533  35.864 -21.382 1.00 . A A .  66 VAL HG11 1 1 
        4  5176 1 1 37 VAL HG12 H   14.989  37.068 -20.177 1.00 . A A .  66 VAL HG12 1 1 
        4  5177 1 1 37 VAL HG13 H   13.286  36.760 -20.515 1.00 . A A .  66 VAL HG13 1 1 
        4  5178 1 1 37 VAL HG21 H   15.546  33.676 -18.640 1.00 . A A .  66 VAL HG21 1 1 
        4  5179 1 1 37 VAL HG22 H   16.364  34.950 -19.544 1.00 . A A .  66 VAL HG22 1 1 
        4  5180 1 1 37 VAL HG23 H   15.394  33.750 -20.395 1.00 . A A .  66 VAL HG23 1 1 
        4  5181 1 1 37 VAL N    N   14.043  34.859 -16.934 1.00 . A A .  66 VAL N    1 1 
        4  5182 1 1 37 VAL O    O   11.974  36.620 -17.801 1.00 . A A .  66 VAL O    1 1 
        4  5183 1 1 38 ARG C    C   11.560  39.054 -16.745 1.00 . A A .  67 ARG C    1 1 
        4  5184 1 1 38 ARG CA   C   12.610  39.303 -17.824 1.00 . A A .  67 ARG CA   1 1 
        4  5185 1 1 38 ARG CB   C   11.924  39.478 -19.181 1.00 . A A .  67 ARG CB   1 1 
        4  5186 1 1 38 ARG CD   C   12.272  40.144 -21.565 1.00 . A A .  67 ARG CD   1 1 
        4  5187 1 1 38 ARG CG   C   12.930  40.035 -20.188 1.00 . A A .  67 ARG CG   1 1 
        4  5188 1 1 38 ARG CZ   C   12.925  40.744 -23.823 1.00 . A A .  67 ARG CZ   1 1 
        4  5189 1 1 38 ARG H    H   14.523  38.403 -17.962 1.00 . A A .  67 ARG H    1 1 
        4  5190 1 1 38 ARG HA   H   13.143  40.214 -17.588 1.00 . A A .  67 ARG HA   1 1 
        4  5191 1 1 38 ARG HB2  H   11.560  38.519 -19.526 1.00 . A A .  67 ARG HB2  1 1 
        4  5192 1 1 38 ARG HB3  H   11.097  40.165 -19.081 1.00 . A A .  67 ARG HB3  1 1 
        4  5193 1 1 38 ARG HD2  H   11.970  39.161 -21.895 1.00 . A A .  67 ARG HD2  1 1 
        4  5194 1 1 38 ARG HD3  H   11.402  40.782 -21.494 1.00 . A A .  67 ARG HD3  1 1 
        4  5195 1 1 38 ARG HE   H   14.065  41.070 -22.212 1.00 . A A .  67 ARG HE   1 1 
        4  5196 1 1 38 ARG HG2  H   13.256  41.013 -19.865 1.00 . A A .  67 ARG HG2  1 1 
        4  5197 1 1 38 ARG HG3  H   13.781  39.374 -20.250 1.00 . A A .  67 ARG HG3  1 1 
        4  5198 1 1 38 ARG HH11 H   11.143  39.857 -23.612 1.00 . A A .  67 ARG HH11 1 1 
        4  5199 1 1 38 ARG HH12 H   11.578  40.285 -25.232 1.00 . A A .  67 ARG HH12 1 1 
        4  5200 1 1 38 ARG HH21 H   14.643  41.635 -24.335 1.00 . A A .  67 ARG HH21 1 1 
        4  5201 1 1 38 ARG HH22 H   13.560  41.290 -25.642 1.00 . A A .  67 ARG HH22 1 1 
        4  5202 1 1 38 ARG N    N   13.564  38.206 -17.896 1.00 . A A .  67 ARG N    1 1 
        4  5203 1 1 38 ARG NE   N   13.210  40.708 -22.527 1.00 . A A .  67 ARG NE   1 1 
        4  5204 1 1 38 ARG NH1  N   11.795  40.257 -24.257 1.00 . A A .  67 ARG NH1  1 1 
        4  5205 1 1 38 ARG NH2  N   13.776  41.264 -24.666 1.00 . A A .  67 ARG NH2  1 1 
        4  5206 1 1 38 ARG O    O   10.404  39.450 -16.889 1.00 . A A .  67 ARG O    1 1 
        4  5207 1 1 39 GLY C    C   10.011  37.076 -14.977 1.00 . A A .  68 GLY C    1 1 
        4  5208 1 1 39 GLY CA   C   11.049  38.112 -14.565 1.00 . A A .  68 GLY CA   1 1 
        4  5209 1 1 39 GLY H    H   12.901  38.106 -15.592 1.00 . A A .  68 GLY H    1 1 
        4  5210 1 1 39 GLY HA2  H   11.609  37.737 -13.721 1.00 . A A .  68 GLY HA2  1 1 
        4  5211 1 1 39 GLY HA3  H   10.541  39.024 -14.281 1.00 . A A .  68 GLY HA3  1 1 
        4  5212 1 1 39 GLY N    N   11.968  38.397 -15.660 1.00 . A A .  68 GLY N    1 1 
        4  5213 1 1 39 GLY O    O    8.897  37.057 -14.453 1.00 . A A .  68 GLY O    1 1 
        4  5214 1 1 40 ARG C    C   10.187  33.825 -16.454 1.00 . A A .  69 ARG C    1 1 
        4  5215 1 1 40 ARG CA   C    9.477  35.173 -16.414 1.00 . A A .  69 ARG CA   1 1 
        4  5216 1 1 40 ARG CB   C    8.981  35.536 -17.816 1.00 . A A .  69 ARG CB   1 1 
        4  5217 1 1 40 ARG CD   C    7.416  34.895 -19.654 1.00 . A A .  69 ARG CD   1 1 
        4  5218 1 1 40 ARG CG   C    7.960  34.497 -18.283 1.00 . A A .  69 ARG CG   1 1 
        4  5219 1 1 40 ARG CZ   C    5.088  34.187 -19.668 1.00 . A A .  69 ARG CZ   1 1 
        4  5220 1 1 40 ARG H    H   11.282  36.283 -16.306 1.00 . A A .  69 ARG H    1 1 
        4  5221 1 1 40 ARG HA   H    8.623  35.093 -15.755 1.00 . A A .  69 ARG HA   1 1 
        4  5222 1 1 40 ARG HB2  H    8.518  36.512 -17.791 1.00 . A A .  69 ARG HB2  1 1 
        4  5223 1 1 40 ARG HB3  H    9.816  35.549 -18.500 1.00 . A A .  69 ARG HB3  1 1 
        4  5224 1 1 40 ARG HD2  H    7.032  35.905 -19.609 1.00 . A A .  69 ARG HD2  1 1 
        4  5225 1 1 40 ARG HD3  H    8.214  34.849 -20.381 1.00 . A A .  69 ARG HD3  1 1 
        4  5226 1 1 40 ARG HE   H    6.558  33.209 -20.611 1.00 . A A .  69 ARG HE   1 1 
        4  5227 1 1 40 ARG HG2  H    8.435  33.528 -18.353 1.00 . A A .  69 ARG HG2  1 1 
        4  5228 1 1 40 ARG HG3  H    7.146  34.449 -17.576 1.00 . A A .  69 ARG HG3  1 1 
        4  5229 1 1 40 ARG HH11 H    5.511  35.845 -18.630 1.00 . A A .  69 ARG HH11 1 1 
        4  5230 1 1 40 ARG HH12 H    3.847  35.365 -18.628 1.00 . A A .  69 ARG HH12 1 1 
        4  5231 1 1 40 ARG HH21 H    4.377  32.571 -20.612 1.00 . A A .  69 ARG HH21 1 1 
        4  5232 1 1 40 ARG HH22 H    3.204  33.512 -19.751 1.00 . A A .  69 ARG HH22 1 1 
        4  5233 1 1 40 ARG N    N   10.381  36.215 -15.926 1.00 . A A .  69 ARG N    1 1 
        4  5234 1 1 40 ARG NE   N    6.345  33.984 -20.051 1.00 . A A .  69 ARG NE   1 1 
        4  5235 1 1 40 ARG NH1  N    4.792  35.213 -18.917 1.00 . A A .  69 ARG NH1  1 1 
        4  5236 1 1 40 ARG NH2  N    4.150  33.359 -20.040 1.00 . A A .  69 ARG NH2  1 1 
        4  5237 1 1 40 ARG O    O   11.310  33.717 -16.947 1.00 . A A .  69 ARG O    1 1 
        4  5238 1 1 41 THR C    C   10.219  30.917 -17.339 1.00 . A A .  70 THR C    1 1 
        4  5239 1 1 41 THR CA   C   10.096  31.458 -15.918 1.00 . A A .  70 THR CA   1 1 
        4  5240 1 1 41 THR CB   C    9.215  30.521 -15.090 1.00 . A A .  70 THR CB   1 1 
        4  5241 1 1 41 THR CG2  C    9.913  29.169 -14.921 1.00 . A A .  70 THR CG2  1 1 
        4  5242 1 1 41 THR H    H    8.629  32.943 -15.559 1.00 . A A .  70 THR H    1 1 
        4  5243 1 1 41 THR HA   H   11.079  31.501 -15.470 1.00 . A A .  70 THR HA   1 1 
        4  5244 1 1 41 THR HB   H    8.274  30.375 -15.596 1.00 . A A .  70 THR HB   1 1 
        4  5245 1 1 41 THR HG1  H    9.643  31.783 -13.674 1.00 . A A .  70 THR HG1  1 1 
        4  5246 1 1 41 THR HG21 H    9.914  28.645 -15.864 1.00 . A A .  70 THR HG21 1 1 
        4  5247 1 1 41 THR HG22 H    9.386  28.584 -14.183 1.00 . A A .  70 THR HG22 1 1 
        4  5248 1 1 41 THR HG23 H   10.931  29.327 -14.597 1.00 . A A .  70 THR HG23 1 1 
        4  5249 1 1 41 THR N    N    9.522  32.798 -15.933 1.00 . A A .  70 THR N    1 1 
        4  5250 1 1 41 THR O    O    9.254  30.934 -18.103 1.00 . A A .  70 THR O    1 1 
        4  5251 1 1 41 THR OG1  O    8.982  31.100 -13.815 1.00 . A A .  70 THR OG1  1 1 
        4  5252 1 1 42 VAL C    C   12.294  28.496 -18.916 1.00 . A A .  71 VAL C    1 1 
        4  5253 1 1 42 VAL CA   C   11.660  29.881 -19.022 1.00 . A A .  71 VAL CA   1 1 
        4  5254 1 1 42 VAL CB   C   12.590  30.822 -19.807 1.00 . A A .  71 VAL CB   1 1 
        4  5255 1 1 42 VAL CG1  C   11.799  32.032 -20.300 1.00 . A A .  71 VAL CG1  1 1 
        4  5256 1 1 42 VAL CG2  C   13.721  31.307 -18.894 1.00 . A A .  71 VAL CG2  1 1 
        4  5257 1 1 42 VAL H    H   12.141  30.444 -17.034 1.00 . A A .  71 VAL H    1 1 
        4  5258 1 1 42 VAL HA   H   10.725  29.790 -19.558 1.00 . A A .  71 VAL HA   1 1 
        4  5259 1 1 42 VAL HB   H   13.007  30.295 -20.654 1.00 . A A .  71 VAL HB   1 1 
        4  5260 1 1 42 VAL HG11 H   11.285  32.490 -19.468 1.00 . A A .  71 VAL HG11 1 1 
        4  5261 1 1 42 VAL HG12 H   11.077  31.716 -21.039 1.00 . A A .  71 VAL HG12 1 1 
        4  5262 1 1 42 VAL HG13 H   12.477  32.748 -20.741 1.00 . A A .  71 VAL HG13 1 1 
        4  5263 1 1 42 VAL HG21 H   14.131  30.470 -18.356 1.00 . A A .  71 VAL HG21 1 1 
        4  5264 1 1 42 VAL HG22 H   13.336  32.035 -18.193 1.00 . A A .  71 VAL HG22 1 1 
        4  5265 1 1 42 VAL HG23 H   14.496  31.762 -19.493 1.00 . A A .  71 VAL HG23 1 1 
        4  5266 1 1 42 VAL N    N   11.412  30.434 -17.688 1.00 . A A .  71 VAL N    1 1 
        4  5267 1 1 42 VAL O    O   13.295  28.313 -18.228 1.00 . A A .  71 VAL O    1 1 
        4  5268 1 1 43 SER C    C   13.511  26.072 -20.383 1.00 . A A .  72 SER C    1 1 
        4  5269 1 1 43 SER CA   C   12.227  26.162 -19.568 1.00 . A A .  72 SER CA   1 1 
        4  5270 1 1 43 SER CB   C   11.191  25.189 -20.130 1.00 . A A .  72 SER CB   1 1 
        4  5271 1 1 43 SER H    H   10.906  27.729 -20.130 1.00 . A A .  72 SER H    1 1 
        4  5272 1 1 43 SER HA   H   12.439  25.892 -18.544 1.00 . A A .  72 SER HA   1 1 
        4  5273 1 1 43 SER HB2  H   11.641  24.219 -20.267 1.00 . A A .  72 SER HB2  1 1 
        4  5274 1 1 43 SER HB3  H   10.362  25.105 -19.434 1.00 . A A .  72 SER HB3  1 1 
        4  5275 1 1 43 SER HG   H   10.939  26.606 -21.439 1.00 . A A .  72 SER HG   1 1 
        4  5276 1 1 43 SER N    N   11.704  27.523 -19.600 1.00 . A A .  72 SER N    1 1 
        4  5277 1 1 43 SER O    O   13.704  26.829 -21.335 1.00 . A A .  72 SER O    1 1 
        4  5278 1 1 43 SER OG   O   10.725  25.672 -21.383 1.00 . A A .  72 SER OG   1 1 
        4  5279 1 1 44 VAL C    C   15.554  23.796 -21.696 1.00 . A A .  73 VAL C    1 1 
        4  5280 1 1 44 VAL CA   C   15.662  24.966 -20.721 1.00 . A A .  73 VAL CA   1 1 
        4  5281 1 1 44 VAL CB   C   16.799  24.707 -19.713 1.00 . A A .  73 VAL CB   1 1 
        4  5282 1 1 44 VAL CG1  C   18.132  24.544 -20.469 1.00 . A A .  73 VAL CG1  1 1 
        4  5283 1 1 44 VAL CG2  C   16.897  25.893 -18.706 1.00 . A A .  73 VAL CG2  1 1 
        4  5284 1 1 44 VAL H    H   14.194  24.564 -19.247 1.00 . A A .  73 VAL H    1 1 
        4  5285 1 1 44 VAL HA   H   15.891  25.865 -21.267 1.00 . A A .  73 VAL HA   1 1 
        4  5286 1 1 44 VAL HB   H   16.586  23.792 -19.176 1.00 . A A .  73 VAL HB   1 1 
        4  5287 1 1 44 VAL HG11 H   18.955  24.745 -19.797 1.00 . A A .  73 VAL HG11 1 1 
        4  5288 1 1 44 VAL HG12 H   18.171  25.243 -21.294 1.00 . A A .  73 VAL HG12 1 1 
        4  5289 1 1 44 VAL HG13 H   18.217  23.538 -20.846 1.00 . A A .  73 VAL HG13 1 1 
        4  5290 1 1 44 VAL HG21 H   17.846  26.404 -18.820 1.00 . A A .  73 VAL HG21 1 1 
        4  5291 1 1 44 VAL HG22 H   16.819  25.523 -17.693 1.00 . A A .  73 VAL HG22 1 1 
        4  5292 1 1 44 VAL HG23 H   16.097  26.595 -18.884 1.00 . A A .  73 VAL HG23 1 1 
        4  5293 1 1 44 VAL N    N   14.395  25.141 -20.010 1.00 . A A .  73 VAL N    1 1 
        4  5294 1 1 44 VAL O    O   15.338  22.655 -21.287 1.00 . A A .  73 VAL O    1 1 
        4  5295 1 1 45 SER C    C   16.823  22.143 -23.982 1.00 . A A .  74 SER C    1 1 
        4  5296 1 1 45 SER CA   C   15.596  23.049 -24.012 1.00 . A A .  74 SER CA   1 1 
        4  5297 1 1 45 SER CB   C   15.464  23.692 -25.393 1.00 . A A .  74 SER CB   1 1 
        4  5298 1 1 45 SER H    H   15.853  25.016 -23.255 1.00 . A A .  74 SER H    1 1 
        4  5299 1 1 45 SER HA   H   14.717  22.452 -23.822 1.00 . A A .  74 SER HA   1 1 
        4  5300 1 1 45 SER HB2  H   14.574  24.299 -25.425 1.00 . A A .  74 SER HB2  1 1 
        4  5301 1 1 45 SER HB3  H   16.328  24.315 -25.582 1.00 . A A .  74 SER HB3  1 1 
        4  5302 1 1 45 SER HG   H   14.528  22.228 -26.267 1.00 . A A .  74 SER HG   1 1 
        4  5303 1 1 45 SER N    N   15.693  24.087 -22.986 1.00 . A A .  74 SER N    1 1 
        4  5304 1 1 45 SER O    O   17.116  21.447 -24.954 1.00 . A A .  74 SER O    1 1 
        4  5305 1 1 45 SER OG   O   15.372  22.674 -26.379 1.00 . A A .  74 SER OG   1 1 
        4  5306 1 1 46 ASP C    C   18.938  20.951 -21.241 1.00 . A A .  75 ASP C    1 1 
        4  5307 1 1 46 ASP CA   C   18.737  21.338 -22.705 1.00 . A A .  75 ASP CA   1 1 
        4  5308 1 1 46 ASP CB   C   19.959  22.115 -23.204 1.00 . A A .  75 ASP CB   1 1 
        4  5309 1 1 46 ASP CG   C   21.123  21.163 -23.462 1.00 . A A .  75 ASP CG   1 1 
        4  5310 1 1 46 ASP H    H   17.255  22.733 -22.123 1.00 . A A .  75 ASP H    1 1 
        4  5311 1 1 46 ASP HA   H   18.631  20.436 -23.293 1.00 . A A .  75 ASP HA   1 1 
        4  5312 1 1 46 ASP HB2  H   19.707  22.627 -24.122 1.00 . A A .  75 ASP HB2  1 1 
        4  5313 1 1 46 ASP HB3  H   20.252  22.842 -22.457 1.00 . A A .  75 ASP HB3  1 1 
        4  5314 1 1 46 ASP N    N   17.538  22.159 -22.860 1.00 . A A .  75 ASP N    1 1 
        4  5315 1 1 46 ASP O    O   19.927  21.338 -20.619 1.00 . A A .  75 ASP O    1 1 
        4  5316 1 1 46 ASP OD1  O   20.923  20.196 -24.177 1.00 . A A .  75 ASP OD1  1 1 
        4  5317 1 1 46 ASP OD2  O   22.197  21.417 -22.942 1.00 . A A .  75 ASP OD2  1 1 
        4  5318 1 1 47 PRO C    C   19.076  18.574 -19.106 1.00 . A A .  76 PRO C    1 1 
        4  5319 1 1 47 PRO CA   C   18.115  19.750 -19.268 1.00 . A A .  76 PRO CA   1 1 
        4  5320 1 1 47 PRO CB   C   16.672  19.350 -18.938 1.00 . A A .  76 PRO CB   1 1 
        4  5321 1 1 47 PRO CD   C   16.813  19.686 -21.348 1.00 . A A .  76 PRO CD   1 1 
        4  5322 1 1 47 PRO CG   C   16.084  18.900 -20.246 1.00 . A A .  76 PRO CG   1 1 
        4  5323 1 1 47 PRO HA   H   18.418  20.569 -18.638 1.00 . A A .  76 PRO HA   1 1 
        4  5324 1 1 47 PRO HB2  H   16.657  18.542 -18.212 1.00 . A A .  76 PRO HB2  1 1 
        4  5325 1 1 47 PRO HB3  H   16.124  20.202 -18.559 1.00 . A A .  76 PRO HB3  1 1 
        4  5326 1 1 47 PRO HD2  H   17.075  19.033 -22.169 1.00 . A A .  76 PRO HD2  1 1 
        4  5327 1 1 47 PRO HD3  H   16.208  20.510 -21.695 1.00 . A A .  76 PRO HD3  1 1 
        4  5328 1 1 47 PRO HG2  H   16.241  17.835 -20.375 1.00 . A A .  76 PRO HG2  1 1 
        4  5329 1 1 47 PRO HG3  H   15.025  19.122 -20.277 1.00 . A A .  76 PRO HG3  1 1 
        4  5330 1 1 47 PRO N    N   18.027  20.195 -20.685 1.00 . A A .  76 PRO N    1 1 
        4  5331 1 1 47 PRO O    O   18.653  17.421 -19.031 1.00 . A A .  76 PRO O    1 1 
        4  5332 1 1 48 LYS C    C   21.892  17.811 -17.459 1.00 . A A .  77 LYS C    1 1 
        4  5333 1 1 48 LYS CA   C   21.404  17.844 -18.901 1.00 . A A .  77 LYS CA   1 1 
        4  5334 1 1 48 LYS CB   C   22.585  18.125 -19.860 1.00 . A A .  77 LYS CB   1 1 
        4  5335 1 1 48 LYS CD   C   21.118  17.911 -21.878 1.00 . A A .  77 LYS CD   1 1 
        4  5336 1 1 48 LYS CE   C   20.929  17.189 -23.210 1.00 . A A .  77 LYS CE   1 1 
        4  5337 1 1 48 LYS CG   C   22.379  17.387 -21.190 1.00 . A A .  77 LYS CG   1 1 
        4  5338 1 1 48 LYS H    H   20.651  19.816 -19.118 1.00 . A A .  77 LYS H    1 1 
        4  5339 1 1 48 LYS HA   H   20.977  16.875 -19.136 1.00 . A A .  77 LYS HA   1 1 
        4  5340 1 1 48 LYS HB2  H   22.645  19.185 -20.049 1.00 . A A .  77 LYS HB2  1 1 
        4  5341 1 1 48 LYS HB3  H   23.512  17.790 -19.413 1.00 . A A .  77 LYS HB3  1 1 
        4  5342 1 1 48 LYS HD2  H   20.262  17.728 -21.248 1.00 . A A .  77 LYS HD2  1 1 
        4  5343 1 1 48 LYS HD3  H   21.218  18.971 -22.057 1.00 . A A .  77 LYS HD3  1 1 
        4  5344 1 1 48 LYS HE2  H   20.196  17.716 -23.802 1.00 . A A .  77 LYS HE2  1 1 
        4  5345 1 1 48 LYS HE3  H   21.868  17.161 -23.740 1.00 . A A .  77 LYS HE3  1 1 
        4  5346 1 1 48 LYS HG2  H   23.234  17.555 -21.828 1.00 . A A .  77 LYS HG2  1 1 
        4  5347 1 1 48 LYS HG3  H   22.272  16.329 -21.004 1.00 . A A .  77 LYS HG3  1 1 
        4  5348 1 1 48 LYS HZ1  H   20.481  15.257 -23.842 1.00 . A A .  77 LYS HZ1  1 1 
        4  5349 1 1 48 LYS HZ2  H   19.482  15.825 -22.591 1.00 . A A .  77 LYS HZ2  1 1 
        4  5350 1 1 48 LYS HZ3  H   21.079  15.343 -22.258 1.00 . A A .  77 LYS HZ3  1 1 
        4  5351 1 1 48 LYS N    N   20.376  18.878 -19.054 1.00 . A A .  77 LYS N    1 1 
        4  5352 1 1 48 LYS NZ   N   20.457  15.799 -22.956 1.00 . A A .  77 LYS NZ   1 1 
        4  5353 1 1 48 LYS O    O   22.788  18.563 -17.072 1.00 . A A .  77 LYS O    1 1 
        4  5354 1 1 49 VAL C    C   21.645  15.282 -14.892 1.00 . A A .  78 VAL C    1 1 
        4  5355 1 1 49 VAL CA   C   21.666  16.760 -15.271 1.00 . A A .  78 VAL CA   1 1 
        4  5356 1 1 49 VAL CB   C   20.708  17.553 -14.382 1.00 . A A .  78 VAL CB   1 1 
        4  5357 1 1 49 VAL CG1  C   20.914  19.049 -14.624 1.00 . A A .  78 VAL CG1  1 1 
        4  5358 1 1 49 VAL CG2  C   19.263  17.185 -14.721 1.00 . A A .  78 VAL CG2  1 1 
        4  5359 1 1 49 VAL H    H   20.601  16.345 -17.056 1.00 . A A .  78 VAL H    1 1 
        4  5360 1 1 49 VAL HA   H   22.668  17.137 -15.122 1.00 . A A .  78 VAL HA   1 1 
        4  5361 1 1 49 VAL HB   H   20.906  17.325 -13.345 1.00 . A A .  78 VAL HB   1 1 
        4  5362 1 1 49 VAL HG11 H   20.308  19.611 -13.932 1.00 . A A .  78 VAL HG11 1 1 
        4  5363 1 1 49 VAL HG12 H   20.623  19.292 -15.636 1.00 . A A .  78 VAL HG12 1 1 
        4  5364 1 1 49 VAL HG13 H   21.955  19.297 -14.479 1.00 . A A .  78 VAL HG13 1 1 
        4  5365 1 1 49 VAL HG21 H   18.975  17.667 -15.645 1.00 . A A .  78 VAL HG21 1 1 
        4  5366 1 1 49 VAL HG22 H   18.613  17.518 -13.925 1.00 . A A .  78 VAL HG22 1 1 
        4  5367 1 1 49 VAL HG23 H   19.182  16.115 -14.834 1.00 . A A .  78 VAL HG23 1 1 
        4  5368 1 1 49 VAL N    N   21.299  16.921 -16.675 1.00 . A A .  78 VAL N    1 1 
        4  5369 1 1 49 VAL O    O   21.091  14.454 -15.616 1.00 . A A .  78 VAL O    1 1 
        4  5370 1 1 50 ILE C    C   21.315  13.320 -12.186 1.00 . A A .  79 ILE C    1 1 
        4  5371 1 1 50 ILE CA   C   22.332  13.563 -13.301 1.00 . A A .  79 ILE CA   1 1 
        4  5372 1 1 50 ILE CB   C   23.736  13.271 -12.747 1.00 . A A .  79 ILE CB   1 1 
        4  5373 1 1 50 ILE CD1  C   25.008  12.565 -14.836 1.00 . A A .  79 ILE CD1  1 1 
        4  5374 1 1 50 ILE CG1  C   24.831  13.656 -13.771 1.00 . A A .  79 ILE CG1  1 1 
        4  5375 1 1 50 ILE CG2  C   23.847  11.785 -12.393 1.00 . A A .  79 ILE CG2  1 1 
        4  5376 1 1 50 ILE H    H   22.699  15.651 -13.235 1.00 . A A .  79 ILE H    1 1 
        4  5377 1 1 50 ILE HA   H   22.124  12.890 -14.125 1.00 . A A .  79 ILE HA   1 1 
        4  5378 1 1 50 ILE HB   H   23.874  13.854 -11.847 1.00 . A A .  79 ILE HB   1 1 
        4  5379 1 1 50 ILE HD11 H   25.631  11.777 -14.442 1.00 . A A .  79 ILE HD11 1 1 
        4  5380 1 1 50 ILE HD12 H   25.481  12.991 -15.708 1.00 . A A .  79 ILE HD12 1 1 
        4  5381 1 1 50 ILE HD13 H   24.046  12.160 -15.110 1.00 . A A .  79 ILE HD13 1 1 
        4  5382 1 1 50 ILE HG12 H   24.566  14.587 -14.256 1.00 . A A .  79 ILE HG12 1 1 
        4  5383 1 1 50 ILE HG13 H   25.768  13.787 -13.248 1.00 . A A .  79 ILE HG13 1 1 
        4  5384 1 1 50 ILE HG21 H   24.880  11.537 -12.199 1.00 . A A .  79 ILE HG21 1 1 
        4  5385 1 1 50 ILE HG22 H   23.484  11.192 -13.219 1.00 . A A .  79 ILE HG22 1 1 
        4  5386 1 1 50 ILE HG23 H   23.254  11.578 -11.511 1.00 . A A .  79 ILE HG23 1 1 
        4  5387 1 1 50 ILE N    N   22.267  14.952 -13.764 1.00 . A A .  79 ILE N    1 1 
        4  5388 1 1 50 ILE O    O   21.329  14.008 -11.166 1.00 . A A .  79 ILE O    1 1 
        4  5389 1 1 51 CYS C    C   20.057  11.502 -10.099 1.00 . A A .  80 CYS C    1 1 
        4  5390 1 1 51 CYS CA   C   19.421  12.024 -11.386 1.00 . A A .  80 CYS CA   1 1 
        4  5391 1 1 51 CYS CB   C   18.439  10.982 -11.930 1.00 . A A .  80 CYS CB   1 1 
        4  5392 1 1 51 CYS H    H   20.465  11.827 -13.221 1.00 . A A .  80 CYS H    1 1 
        4  5393 1 1 51 CYS HA   H   18.872  12.926 -11.158 1.00 . A A .  80 CYS HA   1 1 
        4  5394 1 1 51 CYS HB2  H   17.556  10.977 -11.312 1.00 . A A .  80 CYS HB2  1 1 
        4  5395 1 1 51 CYS HB3  H   18.171  11.234 -12.945 1.00 . A A .  80 CYS HB3  1 1 
        4  5396 1 1 51 CYS N    N   20.436  12.340 -12.386 1.00 . A A .  80 CYS N    1 1 
        4  5397 1 1 51 CYS O    O   21.254  11.219 -10.056 1.00 . A A .  80 CYS O    1 1 
        4  5398 1 1 51 CYS SG   S   19.187   9.338 -11.891 1.00 . A A .  80 CYS SG   1 1 
        4  5399 1 1 52 ARG C    C   20.182   9.440  -7.866 1.00 . A A .  81 ARG C    1 1 
        4  5400 1 1 52 ARG CA   C   19.720  10.893  -7.764 1.00 . A A .  81 ARG CA   1 1 
        4  5401 1 1 52 ARG CB   C   18.600  10.989  -6.727 1.00 . A A .  81 ARG CB   1 1 
        4  5402 1 1 52 ARG CD   C   17.117  12.544  -5.460 1.00 . A A .  81 ARG CD   1 1 
        4  5403 1 1 52 ARG CG   C   18.309  12.457  -6.415 1.00 . A A .  81 ARG CG   1 1 
        4  5404 1 1 52 ARG CZ   C   16.501  11.579  -3.318 1.00 . A A .  81 ARG CZ   1 1 
        4  5405 1 1 52 ARG H    H   18.298  11.623  -9.153 1.00 . A A .  81 ARG H    1 1 
        4  5406 1 1 52 ARG HA   H   20.549  11.504  -7.439 1.00 . A A .  81 ARG HA   1 1 
        4  5407 1 1 52 ARG HB2  H   17.708  10.521  -7.119 1.00 . A A .  81 ARG HB2  1 1 
        4  5408 1 1 52 ARG HB3  H   18.903  10.484  -5.823 1.00 . A A .  81 ARG HB3  1 1 
        4  5409 1 1 52 ARG HD2  H   16.864  13.580  -5.297 1.00 . A A .  81 ARG HD2  1 1 
        4  5410 1 1 52 ARG HD3  H   16.271  12.036  -5.900 1.00 . A A .  81 ARG HD3  1 1 
        4  5411 1 1 52 ARG HE   H   18.389  11.751  -3.962 1.00 . A A .  81 ARG HE   1 1 
        4  5412 1 1 52 ARG HG2  H   19.176  12.908  -5.953 1.00 . A A .  81 ARG HG2  1 1 
        4  5413 1 1 52 ARG HG3  H   18.074  12.982  -7.329 1.00 . A A .  81 ARG HG3  1 1 
        4  5414 1 1 52 ARG HH11 H   15.000  12.224  -4.475 1.00 . A A .  81 ARG HH11 1 1 
        4  5415 1 1 52 ARG HH12 H   14.534  11.542  -2.952 1.00 . A A .  81 ARG HH12 1 1 
        4  5416 1 1 52 ARG HH21 H   17.786  10.854  -1.966 1.00 . A A .  81 ARG HH21 1 1 
        4  5417 1 1 52 ARG HH22 H   16.111  10.767  -1.532 1.00 . A A .  81 ARG HH22 1 1 
        4  5418 1 1 52 ARG N    N   19.242  11.381  -9.054 1.00 . A A .  81 ARG N    1 1 
        4  5419 1 1 52 ARG NE   N   17.450  11.921  -4.185 1.00 . A A .  81 ARG NE   1 1 
        4  5420 1 1 52 ARG NH1  N   15.248  11.798  -3.605 1.00 . A A .  81 ARG NH1  1 1 
        4  5421 1 1 52 ARG NH2  N   16.825  11.023  -2.183 1.00 . A A .  81 ARG NH2  1 1 
        4  5422 1 1 52 ARG O    O   21.164   9.044  -7.239 1.00 . A A .  81 ARG O    1 1 
        4  5423 1 1 53 THR C    C   21.206   7.116  -9.429 1.00 . A A .  82 THR C    1 1 
        4  5424 1 1 53 THR CA   C   19.807   7.242  -8.834 1.00 . A A .  82 THR CA   1 1 
        4  5425 1 1 53 THR CB   C   18.786   6.574  -9.762 1.00 . A A .  82 THR CB   1 1 
        4  5426 1 1 53 THR CG2  C   18.959   5.055  -9.718 1.00 . A A .  82 THR CG2  1 1 
        4  5427 1 1 53 THR H    H   18.692   9.020  -9.137 1.00 . A A .  82 THR H    1 1 
        4  5428 1 1 53 THR HA   H   19.784   6.749  -7.874 1.00 . A A .  82 THR HA   1 1 
        4  5429 1 1 53 THR HB   H   18.935   6.920 -10.774 1.00 . A A .  82 THR HB   1 1 
        4  5430 1 1 53 THR HG1  H   16.850   6.428  -9.881 1.00 . A A .  82 THR HG1  1 1 
        4  5431 1 1 53 THR HG21 H   19.946   4.794 -10.069 1.00 . A A .  82 THR HG21 1 1 
        4  5432 1 1 53 THR HG22 H   18.216   4.589 -10.350 1.00 . A A .  82 THR HG22 1 1 
        4  5433 1 1 53 THR HG23 H   18.836   4.710  -8.702 1.00 . A A .  82 THR HG23 1 1 
        4  5434 1 1 53 THR N    N   19.464   8.649  -8.659 1.00 . A A .  82 THR N    1 1 
        4  5435 1 1 53 THR O    O   22.019   6.309  -8.978 1.00 . A A .  82 THR O    1 1 
        4  5436 1 1 53 THR OG1  O   17.473   6.910  -9.333 1.00 . A A .  82 THR OG1  1 1 
        4  5437 1 1 54 CYS C    C   23.786   8.735 -10.288 1.00 . A A .  83 CYS C    1 1 
        4  5438 1 1 54 CYS CA   C   22.770   7.940 -11.100 1.00 . A A .  83 CYS CA   1 1 
        4  5439 1 1 54 CYS CB   C   22.646   8.574 -12.487 1.00 . A A .  83 CYS CB   1 1 
        4  5440 1 1 54 CYS H    H   20.784   8.558 -10.739 1.00 . A A .  83 CYS H    1 1 
        4  5441 1 1 54 CYS HA   H   23.119   6.925 -11.207 1.00 . A A .  83 CYS HA   1 1 
        4  5442 1 1 54 CYS HB2  H   22.122   9.514 -12.396 1.00 . A A .  83 CYS HB2  1 1 
        4  5443 1 1 54 CYS HB3  H   23.632   8.746 -12.897 1.00 . A A .  83 CYS HB3  1 1 
        4  5444 1 1 54 CYS N    N   21.473   7.935 -10.438 1.00 . A A .  83 CYS N    1 1 
        4  5445 1 1 54 CYS O    O   24.978   8.711 -10.586 1.00 . A A .  83 CYS O    1 1 
        4  5446 1 1 54 CYS SG   S   21.714   7.487 -13.593 1.00 . A A .  83 CYS SG   1 1 
        4  5447 1 1 55 GLN C    C   24.956   9.366  -7.436 1.00 . A A .  84 GLN C    1 1 
        4  5448 1 1 55 GLN CA   C   24.203  10.253  -8.443 1.00 . A A .  84 GLN CA   1 1 
        4  5449 1 1 55 GLN CB   C   23.395  11.307  -7.677 1.00 . A A .  84 GLN CB   1 1 
        4  5450 1 1 55 GLN CD   C   23.573  13.248  -6.098 1.00 . A A .  84 GLN CD   1 1 
        4  5451 1 1 55 GLN CG   C   24.352  12.285  -6.986 1.00 . A A .  84 GLN CG   1 1 
        4  5452 1 1 55 GLN H    H   22.350   9.433  -9.074 1.00 . A A .  84 GLN H    1 1 
        4  5453 1 1 55 GLN HA   H   24.900  10.757  -9.091 1.00 . A A .  84 GLN HA   1 1 
        4  5454 1 1 55 GLN HB2  H   22.765  11.849  -8.369 1.00 . A A .  84 GLN HB2  1 1 
        4  5455 1 1 55 GLN HB3  H   22.778  10.822  -6.937 1.00 . A A .  84 GLN HB3  1 1 
        4  5456 1 1 55 GLN HE21 H   23.586  12.036  -4.525 1.00 . A A .  84 GLN HE21 1 1 
        4  5457 1 1 55 GLN HE22 H   22.801  13.522  -4.288 1.00 . A A .  84 GLN HE22 1 1 
        4  5458 1 1 55 GLN HG2  H   25.057  11.734  -6.380 1.00 . A A .  84 GLN HG2  1 1 
        4  5459 1 1 55 GLN HG3  H   24.891  12.849  -7.735 1.00 . A A .  84 GLN HG3  1 1 
        4  5460 1 1 55 GLN N    N   23.311   9.447  -9.272 1.00 . A A .  84 GLN N    1 1 
        4  5461 1 1 55 GLN NE2  N   23.295  12.906  -4.870 1.00 . A A .  84 GLN NE2  1 1 
        4  5462 1 1 55 GLN O    O   24.334   8.555  -6.750 1.00 . A A .  84 GLN O    1 1 
        4  5463 1 1 55 GLN OE1  O   23.213  14.341  -6.531 1.00 . A A .  84 GLN OE1  1 1 
        4  5464 1 1 56 PRO C    C   26.811   9.093  -4.896 1.00 . A A .  85 PRO C    1 1 
        4  5465 1 1 56 PRO CA   C   27.049   8.662  -6.344 1.00 . A A .  85 PRO CA   1 1 
        4  5466 1 1 56 PRO CB   C   28.507   8.884  -6.774 1.00 . A A .  85 PRO CB   1 1 
        4  5467 1 1 56 PRO CD   C   27.144  10.416  -8.061 1.00 . A A .  85 PRO CD   1 1 
        4  5468 1 1 56 PRO CG   C   28.519  10.241  -7.401 1.00 . A A .  85 PRO CG   1 1 
        4  5469 1 1 56 PRO HA   H   26.795   7.619  -6.460 1.00 . A A .  85 PRO HA   1 1 
        4  5470 1 1 56 PRO HB2  H   29.169   8.854  -5.913 1.00 . A A .  85 PRO HB2  1 1 
        4  5471 1 1 56 PRO HB3  H   28.805   8.137  -7.499 1.00 . A A .  85 PRO HB3  1 1 
        4  5472 1 1 56 PRO HD2  H   26.804  11.437  -7.956 1.00 . A A .  85 PRO HD2  1 1 
        4  5473 1 1 56 PRO HD3  H   27.180  10.134  -9.102 1.00 . A A .  85 PRO HD3  1 1 
        4  5474 1 1 56 PRO HG2  H   28.671  10.999  -6.643 1.00 . A A .  85 PRO HG2  1 1 
        4  5475 1 1 56 PRO HG3  H   29.294  10.304  -8.151 1.00 . A A .  85 PRO HG3  1 1 
        4  5476 1 1 56 PRO N    N   26.264   9.489  -7.314 1.00 . A A .  85 PRO N    1 1 
        4  5477 1 1 56 PRO O    O   26.352  10.205  -4.635 1.00 . A A .  85 PRO O    1 1 
        4  5478 1 1 57 LYS C    C   27.446   9.901  -2.218 1.00 . A A .  86 LYS C    1 1 
        4  5479 1 1 57 LYS CA   C   26.947   8.497  -2.542 1.00 . A A .  86 LYS CA   1 1 
        4  5480 1 1 57 LYS CB   C   27.711   7.473  -1.692 1.00 . A A .  86 LYS CB   1 1 
        4  5481 1 1 57 LYS CD   C   29.965   6.513  -1.174 1.00 . A A .  86 LYS CD   1 1 
        4  5482 1 1 57 LYS CE   C   31.465   6.631  -1.460 1.00 . A A .  86 LYS CE   1 1 
        4  5483 1 1 57 LYS CG   C   29.214   7.573  -1.981 1.00 . A A .  86 LYS CG   1 1 
        4  5484 1 1 57 LYS H    H   27.486   7.330  -4.228 1.00 . A A .  86 LYS H    1 1 
        4  5485 1 1 57 LYS HA   H   25.895   8.433  -2.302 1.00 . A A .  86 LYS HA   1 1 
        4  5486 1 1 57 LYS HB2  H   27.532   7.672  -0.646 1.00 . A A .  86 LYS HB2  1 1 
        4  5487 1 1 57 LYS HB3  H   27.366   6.477  -1.932 1.00 . A A .  86 LYS HB3  1 1 
        4  5488 1 1 57 LYS HD2  H   29.786   6.668  -0.121 1.00 . A A .  86 LYS HD2  1 1 
        4  5489 1 1 57 LYS HD3  H   29.623   5.531  -1.459 1.00 . A A .  86 LYS HD3  1 1 
        4  5490 1 1 57 LYS HE2  H   31.644   6.467  -2.513 1.00 . A A .  86 LYS HE2  1 1 
        4  5491 1 1 57 LYS HE3  H   31.806   7.620  -1.188 1.00 . A A .  86 LYS HE3  1 1 
        4  5492 1 1 57 LYS HG2  H   29.390   7.412  -3.035 1.00 . A A .  86 LYS HG2  1 1 
        4  5493 1 1 57 LYS HG3  H   29.575   8.551  -1.702 1.00 . A A .  86 LYS HG3  1 1 
        4  5494 1 1 57 LYS HZ1  H   31.774   5.525   0.276 1.00 . A A .  86 LYS HZ1  1 1 
        4  5495 1 1 57 LYS HZ2  H   33.200   5.910  -0.564 1.00 . A A .  86 LYS HZ2  1 1 
        4  5496 1 1 57 LYS HZ3  H   32.167   4.695  -1.149 1.00 . A A .  86 LYS HZ3  1 1 
        4  5497 1 1 57 LYS N    N   27.128   8.202  -3.960 1.00 . A A .  86 LYS N    1 1 
        4  5498 1 1 57 LYS NZ   N   32.207   5.614  -0.665 1.00 . A A .  86 LYS NZ   1 1 
        4  5499 1 1 57 LYS O    O   28.455  10.353  -2.762 1.00 . A A .  86 LYS O    1 1 
        4  5500 1 1 58 GLN C    C   28.630  12.026  -0.711 1.00 . A A .  87 GLN C    1 1 
        4  5501 1 1 58 GLN CA   C   27.121  11.941  -0.941 1.00 . A A .  87 GLN CA   1 1 
        4  5502 1 1 58 GLN CB   C   26.382  12.356   0.341 1.00 . A A .  87 GLN CB   1 1 
        4  5503 1 1 58 GLN CD   C   25.304  10.186   1.020 1.00 . A A .  87 GLN CD   1 1 
        4  5504 1 1 58 GLN CG   C   26.394  11.201   1.355 1.00 . A A .  87 GLN CG   1 1 
        4  5505 1 1 58 GLN H    H   25.942  10.177  -0.931 1.00 . A A .  87 GLN H    1 1 
        4  5506 1 1 58 GLN HA   H   26.850  12.622  -1.734 1.00 . A A .  87 GLN HA   1 1 
        4  5507 1 1 58 GLN HB2  H   26.871  13.219   0.773 1.00 . A A .  87 GLN HB2  1 1 
        4  5508 1 1 58 GLN HB3  H   25.358  12.609   0.097 1.00 . A A .  87 GLN HB3  1 1 
        4  5509 1 1 58 GLN HE21 H   26.429   8.610   1.462 1.00 . A A .  87 GLN HE21 1 1 
        4  5510 1 1 58 GLN HE22 H   24.853   8.254   0.940 1.00 . A A .  87 GLN HE22 1 1 
        4  5511 1 1 58 GLN HG2  H   27.357  10.710   1.331 1.00 . A A .  87 GLN HG2  1 1 
        4  5512 1 1 58 GLN HG3  H   26.220  11.594   2.345 1.00 . A A .  87 GLN HG3  1 1 
        4  5513 1 1 58 GLN N    N   26.737  10.588  -1.329 1.00 . A A .  87 GLN N    1 1 
        4  5514 1 1 58 GLN NE2  N   25.549   8.911   1.152 1.00 . A A .  87 GLN NE2  1 1 
        4  5515 1 1 58 GLN O    O   29.221  11.158  -0.069 1.00 . A A .  87 GLN O    1 1 
        4  5516 1 1 58 GLN OE1  O   24.200  10.565   0.633 1.00 . A A .  87 GLN OE1  1 1 
        4  5517 1 1 59 HIS C    C   31.031  13.530   0.373 1.00 . A A .  88 HIS C    1 1 
        4  5518 1 1 59 HIS CA   C   30.681  13.272  -1.088 1.00 . A A .  88 HIS CA   1 1 
        4  5519 1 1 59 HIS CB   C   31.146  14.453  -1.946 1.00 . A A .  88 HIS CB   1 1 
        4  5520 1 1 59 HIS CD2  C   32.140  13.666  -4.249 1.00 . A A .  88 HIS CD2  1 1 
        4  5521 1 1 59 HIS CE1  C   30.296  13.609  -5.384 1.00 . A A .  88 HIS CE1  1 1 
        4  5522 1 1 59 HIS CG   C   31.135  14.052  -3.396 1.00 . A A .  88 HIS CG   1 1 
        4  5523 1 1 59 HIS H    H   28.720  13.739  -1.742 1.00 . A A .  88 HIS H    1 1 
        4  5524 1 1 59 HIS HA   H   31.191  12.377  -1.416 1.00 . A A .  88 HIS HA   1 1 
        4  5525 1 1 59 HIS HB2  H   30.479  15.291  -1.797 1.00 . A A .  88 HIS HB2  1 1 
        4  5526 1 1 59 HIS HB3  H   32.149  14.733  -1.657 1.00 . A A .  88 HIS HB3  1 1 
        4  5527 1 1 59 HIS HD2  H   33.184  13.591  -3.985 1.00 . A A .  88 HIS HD2  1 1 
        4  5528 1 1 59 HIS HE1  H   29.585  13.481  -6.187 1.00 . A A .  88 HIS HE1  1 1 
        4  5529 1 1 59 HIS HE2  H   32.090  13.086  -6.301 1.00 . A A .  88 HIS HE2  1 1 
        4  5530 1 1 59 HIS N    N   29.244  13.079  -1.241 1.00 . A A .  88 HIS N    1 1 
        4  5531 1 1 59 HIS ND1  N   29.968  14.010  -4.143 1.00 . A A .  88 HIS ND1  1 1 
        4  5532 1 1 59 HIS NE2  N   31.607  13.387  -5.503 1.00 . A A .  88 HIS NE2  1 1 
        4  5533 1 1 59 HIS O    O   32.055  13.059   0.868 1.00 . A A .  88 HIS O    1 1 
        4  5534 1 1 60 ASP C    C   29.071  14.873   3.163 1.00 . A A .  89 ASP C    1 1 
        4  5535 1 1 60 ASP CA   C   30.397  14.603   2.462 1.00 . A A .  89 ASP CA   1 1 
        4  5536 1 1 60 ASP CB   C   31.300  15.832   2.580 1.00 . A A .  89 ASP CB   1 1 
        4  5537 1 1 60 ASP CG   C   31.831  15.956   4.003 1.00 . A A .  89 ASP CG   1 1 
        4  5538 1 1 60 ASP H    H   29.375  14.630   0.605 1.00 . A A .  89 ASP H    1 1 
        4  5539 1 1 60 ASP HA   H   30.883  13.766   2.944 1.00 . A A .  89 ASP HA   1 1 
        4  5540 1 1 60 ASP HB2  H   32.129  15.736   1.893 1.00 . A A .  89 ASP HB2  1 1 
        4  5541 1 1 60 ASP HB3  H   30.733  16.718   2.332 1.00 . A A .  89 ASP HB3  1 1 
        4  5542 1 1 60 ASP N    N   30.174  14.283   1.055 1.00 . A A .  89 ASP N    1 1 
        4  5543 1 1 60 ASP O    O   28.010  14.841   2.541 1.00 . A A .  89 ASP O    1 1 
        4  5544 1 1 60 ASP OD1  O   32.507  15.040   4.443 1.00 . A A .  89 ASP OD1  1 1 
        4  5545 1 1 60 ASP OD2  O   31.554  16.963   4.634 1.00 . A A .  89 ASP OD2  1 1 
        4  5546 1 1 61 SER C    C   28.190  16.586   6.202 1.00 . A A .  90 SER C    1 1 
        4  5547 1 1 61 SER CA   C   27.947  15.409   5.268 1.00 . A A .  90 SER CA   1 1 
        4  5548 1 1 61 SER CB   C   27.568  14.178   6.085 1.00 . A A .  90 SER CB   1 1 
        4  5549 1 1 61 SER H    H   30.020  15.139   4.902 1.00 . A A .  90 SER H    1 1 
        4  5550 1 1 61 SER HA   H   27.127  15.658   4.612 1.00 . A A .  90 SER HA   1 1 
        4  5551 1 1 61 SER HB2  H   27.353  13.355   5.420 1.00 . A A .  90 SER HB2  1 1 
        4  5552 1 1 61 SER HB3  H   28.390  13.911   6.737 1.00 . A A .  90 SER HB3  1 1 
        4  5553 1 1 61 SER HG   H   26.619  15.214   7.427 1.00 . A A .  90 SER HG   1 1 
        4  5554 1 1 61 SER N    N   29.143  15.135   4.467 1.00 . A A .  90 SER N    1 1 
        4  5555 1 1 61 SER O    O   29.333  16.913   6.521 1.00 . A A .  90 SER O    1 1 
        4  5556 1 1 61 SER OG   O   26.411  14.472   6.853 1.00 . A A .  90 SER OG   1 1 
        4  5557 1 1 62 ILE C    C   26.313  18.193   8.754 1.00 . A A .  91 ILE C    1 1 
        4  5558 1 1 62 ILE CA   C   27.200  18.382   7.532 1.00 . A A .  91 ILE CA   1 1 
        4  5559 1 1 62 ILE CB   C   26.764  19.640   6.793 1.00 . A A .  91 ILE CB   1 1 
        4  5560 1 1 62 ILE CD1  C   27.080  20.935   4.682 1.00 . A A .  91 ILE CD1  1 1 
        4  5561 1 1 62 ILE CG1  C   27.663  19.840   5.571 1.00 . A A .  91 ILE CG1  1 1 
        4  5562 1 1 62 ILE CG2  C   26.895  20.850   7.722 1.00 . A A .  91 ILE CG2  1 1 
        4  5563 1 1 62 ILE H    H   26.217  16.916   6.343 1.00 . A A .  91 ILE H    1 1 
        4  5564 1 1 62 ILE HA   H   28.222  18.510   7.858 1.00 . A A .  91 ILE HA   1 1 
        4  5565 1 1 62 ILE HB   H   25.736  19.533   6.480 1.00 . A A .  91 ILE HB   1 1 
        4  5566 1 1 62 ILE HD11 H   27.256  21.899   5.136 1.00 . A A .  91 ILE HD11 1 1 
        4  5567 1 1 62 ILE HD12 H   26.019  20.782   4.565 1.00 . A A .  91 ILE HD12 1 1 
        4  5568 1 1 62 ILE HD13 H   27.557  20.901   3.717 1.00 . A A .  91 ILE HD13 1 1 
        4  5569 1 1 62 ILE HG12 H   28.653  20.129   5.899 1.00 . A A .  91 ILE HG12 1 1 
        4  5570 1 1 62 ILE HG13 H   27.721  18.916   5.014 1.00 . A A .  91 ILE HG13 1 1 
        4  5571 1 1 62 ILE HG21 H   26.076  20.853   8.427 1.00 . A A .  91 ILE HG21 1 1 
        4  5572 1 1 62 ILE HG22 H   26.872  21.758   7.136 1.00 . A A .  91 ILE HG22 1 1 
        4  5573 1 1 62 ILE HG23 H   27.831  20.795   8.259 1.00 . A A .  91 ILE HG23 1 1 
        4  5574 1 1 62 ILE N    N   27.103  17.228   6.634 1.00 . A A .  91 ILE N    1 1 
        4  5575 1 1 62 ILE O    O   25.134  17.858   8.634 1.00 . A A .  91 ILE O    1 1 
        4  5576 1 1 63 TRP C    C   25.393  19.573  11.514 1.00 . A A .  92 TRP C    1 1 
        4  5577 1 1 63 TRP CA   C   26.132  18.272  11.180 1.00 . A A .  92 TRP CA   1 1 
        4  5578 1 1 63 TRP CB   C   27.091  17.892  12.327 1.00 . A A .  92 TRP CB   1 1 
        4  5579 1 1 63 TRP CD1  C   25.170  17.817  13.973 1.00 . A A .  92 TRP CD1  1 1 
        4  5580 1 1 63 TRP CD2  C   26.989  18.828  14.824 1.00 . A A .  92 TRP CD2  1 1 
        4  5581 1 1 63 TRP CE2  C   25.994  18.861  15.832 1.00 . A A .  92 TRP CE2  1 1 
        4  5582 1 1 63 TRP CE3  C   28.242  19.399  15.109 1.00 . A A .  92 TRP CE3  1 1 
        4  5583 1 1 63 TRP CG   C   26.438  18.159  13.653 1.00 . A A .  92 TRP CG   1 1 
        4  5584 1 1 63 TRP CH2  C   27.484  20.010  17.342 1.00 . A A .  92 TRP CH2  1 1 
        4  5585 1 1 63 TRP CZ2  C   26.234  19.447  17.075 1.00 . A A .  92 TRP CZ2  1 1 
        4  5586 1 1 63 TRP CZ3  C   28.486  19.989  16.360 1.00 . A A .  92 TRP CZ3  1 1 
        4  5587 1 1 63 TRP H    H   27.826  18.683   9.969 1.00 . A A .  92 TRP H    1 1 
        4  5588 1 1 63 TRP HA   H   25.407  17.480  11.063 1.00 . A A .  92 TRP HA   1 1 
        4  5589 1 1 63 TRP HB2  H   27.340  16.842  12.256 1.00 . A A .  92 TRP HB2  1 1 
        4  5590 1 1 63 TRP HB3  H   27.996  18.481  12.248 1.00 . A A .  92 TRP HB3  1 1 
        4  5591 1 1 63 TRP HD1  H   24.479  17.301  13.324 1.00 . A A .  92 TRP HD1  1 1 
        4  5592 1 1 63 TRP HE1  H   24.048  18.118  15.733 1.00 . A A .  92 TRP HE1  1 1 
        4  5593 1 1 63 TRP HE3  H   29.020  19.388  14.361 1.00 . A A .  92 TRP HE3  1 1 
        4  5594 1 1 63 TRP HH2  H   27.677  20.466  18.301 1.00 . A A .  92 TRP HH2  1 1 
        4  5595 1 1 63 TRP HZ2  H   25.459  19.461  17.828 1.00 . A A .  92 TRP HZ2  1 1 
        4  5596 1 1 63 TRP HZ3  H   29.451  20.427  16.568 1.00 . A A .  92 TRP HZ3  1 1 
        4  5597 1 1 63 TRP N    N   26.884  18.417   9.934 1.00 . A A .  92 TRP N    1 1 
        4  5598 1 1 63 TRP NE1  N   24.903  18.238  15.262 1.00 . A A .  92 TRP NE1  1 1 
        4  5599 1 1 63 TRP O    O   25.983  20.653  11.515 1.00 . A A .  92 TRP O    1 1 
        4  5600 1 1 64 CYS C    C   23.097  20.697  13.662 1.00 . A A .  93 CYS C    1 1 
        4  5601 1 1 64 CYS CA   C   23.270  20.608  12.156 1.00 . A A .  93 CYS CA   1 1 
        4  5602 1 1 64 CYS CB   C   21.884  20.496  11.527 1.00 . A A .  93 CYS CB   1 1 
        4  5603 1 1 64 CYS H    H   23.691  18.558  11.789 1.00 . A A .  93 CYS H    1 1 
        4  5604 1 1 64 CYS HA   H   23.742  21.514  11.801 1.00 . A A .  93 CYS HA   1 1 
        4  5605 1 1 64 CYS HB2  H   21.981  20.331  10.467 1.00 . A A .  93 CYS HB2  1 1 
        4  5606 1 1 64 CYS HB3  H   21.349  19.671  11.979 1.00 . A A .  93 CYS HB3  1 1 
        4  5607 1 1 64 CYS N    N   24.097  19.450  11.805 1.00 . A A .  93 CYS N    1 1 
        4  5608 1 1 64 CYS O    O   22.971  19.681  14.344 1.00 . A A .  93 CYS O    1 1 
        4  5609 1 1 64 CYS SG   S   20.978  22.035  11.829 1.00 . A A .  93 CYS SG   1 1 
        4  5610 1 1 65 THR C    C   21.461  22.560  15.903 1.00 . A A .  94 THR C    1 1 
        4  5611 1 1 65 THR CA   C   22.902  22.137  15.612 1.00 . A A .  94 THR CA   1 1 
        4  5612 1 1 65 THR CB   C   23.863  23.229  16.098 1.00 . A A .  94 THR CB   1 1 
        4  5613 1 1 65 THR CG2  C   25.159  23.183  15.283 1.00 . A A .  94 THR CG2  1 1 
        4  5614 1 1 65 THR H    H   23.172  22.697  13.585 1.00 . A A .  94 THR H    1 1 
        4  5615 1 1 65 THR HA   H   23.114  21.220  16.146 1.00 . A A .  94 THR HA   1 1 
        4  5616 1 1 65 THR HB   H   24.092  23.069  17.141 1.00 . A A .  94 THR HB   1 1 
        4  5617 1 1 65 THR HG1  H   23.790  25.152  16.380 1.00 . A A .  94 THR HG1  1 1 
        4  5618 1 1 65 THR HG21 H   25.919  23.766  15.783 1.00 . A A .  94 THR HG21 1 1 
        4  5619 1 1 65 THR HG22 H   24.981  23.593  14.300 1.00 . A A .  94 THR HG22 1 1 
        4  5620 1 1 65 THR HG23 H   25.492  22.160  15.192 1.00 . A A .  94 THR HG23 1 1 
        4  5621 1 1 65 THR N    N   23.079  21.922  14.179 1.00 . A A .  94 THR N    1 1 
        4  5622 1 1 65 THR O    O   21.031  22.575  17.056 1.00 . A A .  94 THR O    1 1 
        4  5623 1 1 65 THR OG1  O   23.250  24.499  15.929 1.00 . A A .  94 THR OG1  1 1 
        4  5624 1 1 66 ALA C    C   18.374  22.158  14.797 1.00 . A A .  95 ALA C    1 1 
        4  5625 1 1 66 ALA CA   C   19.326  23.334  14.989 1.00 . A A .  95 ALA CA   1 1 
        4  5626 1 1 66 ALA CB   C   19.007  24.415  13.955 1.00 . A A .  95 ALA CB   1 1 
        4  5627 1 1 66 ALA H    H   21.115  22.878  13.950 1.00 . A A .  95 ALA H    1 1 
        4  5628 1 1 66 ALA HA   H   19.178  23.746  15.976 1.00 . A A .  95 ALA HA   1 1 
        4  5629 1 1 66 ALA HB1  H   18.077  24.901  14.215 1.00 . A A .  95 ALA HB1  1 1 
        4  5630 1 1 66 ALA HB2  H   18.914  23.964  12.977 1.00 . A A .  95 ALA HB2  1 1 
        4  5631 1 1 66 ALA HB3  H   19.802  25.146  13.941 1.00 . A A .  95 ALA HB3  1 1 
        4  5632 1 1 66 ALA N    N   20.719  22.907  14.846 1.00 . A A .  95 ALA N    1 1 
        4  5633 1 1 66 ALA O    O   17.181  22.261  15.086 1.00 . A A .  95 ALA O    1 1 
        4  5634 1 1 67 CYS C    C   18.736  18.629  14.772 1.00 . A A .  96 CYS C    1 1 
        4  5635 1 1 67 CYS CA   C   18.096  19.831  14.081 1.00 . A A .  96 CYS CA   1 1 
        4  5636 1 1 67 CYS CB   C   17.990  19.548  12.581 1.00 . A A .  96 CYS CB   1 1 
        4  5637 1 1 67 CYS H    H   19.861  21.000  14.100 1.00 . A A .  96 CYS H    1 1 
        4  5638 1 1 67 CYS HA   H   17.101  19.975  14.483 1.00 . A A .  96 CYS HA   1 1 
        4  5639 1 1 67 CYS HB2  H   18.967  19.300  12.193 1.00 . A A .  96 CYS HB2  1 1 
        4  5640 1 1 67 CYS HB3  H   17.316  18.716  12.419 1.00 . A A .  96 CYS HB3  1 1 
        4  5641 1 1 67 CYS N    N   18.904  21.033  14.307 1.00 . A A .  96 CYS N    1 1 
        4  5642 1 1 67 CYS O    O   18.166  17.542  14.802 1.00 . A A .  96 CYS O    1 1 
        4  5643 1 1 67 CYS SG   S   17.358  21.011  11.728 1.00 . A A .  96 CYS SG   1 1 
        4  5644 1 1 68 GLN C    C   20.707  16.527  15.146 1.00 . A A .  97 GLN C    1 1 
        4  5645 1 1 68 GLN CA   C   20.645  17.779  16.023 1.00 . A A .  97 GLN CA   1 1 
        4  5646 1 1 68 GLN CB   C   19.948  17.459  17.356 1.00 . A A .  97 GLN CB   1 1 
        4  5647 1 1 68 GLN CD   C   20.229  16.449  19.632 1.00 . A A .  97 GLN CD   1 1 
        4  5648 1 1 68 GLN CG   C   20.916  16.735  18.302 1.00 . A A .  97 GLN CG   1 1 
        4  5649 1 1 68 GLN H    H   20.315  19.741  15.275 1.00 . A A .  97 GLN H    1 1 
        4  5650 1 1 68 GLN HA   H   21.650  18.116  16.224 1.00 . A A .  97 GLN HA   1 1 
        4  5651 1 1 68 GLN HB2  H   19.619  18.380  17.817 1.00 . A A .  97 GLN HB2  1 1 
        4  5652 1 1 68 GLN HB3  H   19.090  16.828  17.172 1.00 . A A .  97 GLN HB3  1 1 
        4  5653 1 1 68 GLN HE21 H   21.510  17.533  20.695 1.00 . A A .  97 GLN HE21 1 1 
        4  5654 1 1 68 GLN HE22 H   20.275  16.785  21.589 1.00 . A A .  97 GLN HE22 1 1 
        4  5655 1 1 68 GLN HG2  H   21.230  15.802  17.860 1.00 . A A .  97 GLN HG2  1 1 
        4  5656 1 1 68 GLN HG3  H   21.781  17.357  18.477 1.00 . A A .  97 GLN HG3  1 1 
        4  5657 1 1 68 GLN N    N   19.923  18.844  15.326 1.00 . A A .  97 GLN N    1 1 
        4  5658 1 1 68 GLN NE2  N   20.711  16.966  20.730 1.00 . A A .  97 GLN NE2  1 1 
        4  5659 1 1 68 GLN O    O   20.819  15.405  15.643 1.00 . A A .  97 GLN O    1 1 
        4  5660 1 1 68 GLN OE1  O   19.228  15.734  19.674 1.00 . A A .  97 GLN OE1  1 1 
        4  5661 1 1 69 GLN C    C   21.685  15.898  11.766 1.00 . A A .  98 GLN C    1 1 
        4  5662 1 1 69 GLN CA   C   20.693  15.604  12.882 1.00 . A A .  98 GLN CA   1 1 
        4  5663 1 1 69 GLN CB   C   19.304  15.358  12.281 1.00 . A A .  98 GLN CB   1 1 
        4  5664 1 1 69 GLN CD   C   18.840  13.291  13.619 1.00 . A A .  98 GLN CD   1 1 
        4  5665 1 1 69 GLN CG   C   18.389  14.718  13.329 1.00 . A A .  98 GLN CG   1 1 
        4  5666 1 1 69 GLN H    H   20.552  17.636  13.487 1.00 . A A .  98 GLN H    1 1 
        4  5667 1 1 69 GLN HA   H   21.015  14.711  13.400 1.00 . A A .  98 GLN HA   1 1 
        4  5668 1 1 69 GLN HB2  H   18.882  16.300  11.961 1.00 . A A .  98 GLN HB2  1 1 
        4  5669 1 1 69 GLN HB3  H   19.393  14.697  11.432 1.00 . A A .  98 GLN HB3  1 1 
        4  5670 1 1 69 GLN HE21 H   18.941  13.565  15.583 1.00 . A A .  98 GLN HE21 1 1 
        4  5671 1 1 69 GLN HE22 H   19.352  12.008  15.046 1.00 . A A .  98 GLN HE22 1 1 
        4  5672 1 1 69 GLN HG2  H   18.430  15.296  14.240 1.00 . A A .  98 GLN HG2  1 1 
        4  5673 1 1 69 GLN HG3  H   17.376  14.704  12.959 1.00 . A A .  98 GLN HG3  1 1 
        4  5674 1 1 69 GLN N    N   20.638  16.723  13.831 1.00 . A A .  98 GLN N    1 1 
        4  5675 1 1 69 GLN NE2  N   19.064  12.925  14.852 1.00 . A A .  98 GLN NE2  1 1 
        4  5676 1 1 69 GLN O    O   21.805  17.034  11.306 1.00 . A A .  98 GLN O    1 1 
        4  5677 1 1 69 GLN OE1  O   18.995  12.488  12.699 1.00 . A A .  98 GLN OE1  1 1 
        4  5678 1 1 70 THR C    C   22.755  14.720   8.911 1.00 . A A .  99 THR C    1 1 
        4  5679 1 1 70 THR CA   C   23.390  15.000  10.270 1.00 . A A .  99 THR CA   1 1 
        4  5680 1 1 70 THR CB   C   24.549  14.027  10.511 1.00 . A A .  99 THR CB   1 1 
        4  5681 1 1 70 THR CG2  C   25.503  14.046   9.315 1.00 . A A .  99 THR CG2  1 1 
        4  5682 1 1 70 THR H    H   22.259  13.981  11.745 1.00 . A A .  99 THR H    1 1 
        4  5683 1 1 70 THR HA   H   23.778  16.009  10.273 1.00 . A A .  99 THR HA   1 1 
        4  5684 1 1 70 THR HB   H   24.161  13.029  10.640 1.00 . A A .  99 THR HB   1 1 
        4  5685 1 1 70 THR HG1  H   24.730  14.156  12.441 1.00 . A A .  99 THR HG1  1 1 
        4  5686 1 1 70 THR HG21 H   25.673  15.067   9.007 1.00 . A A .  99 THR HG21 1 1 
        4  5687 1 1 70 THR HG22 H   25.066  13.490   8.500 1.00 . A A .  99 THR HG22 1 1 
        4  5688 1 1 70 THR HG23 H   26.442  13.594   9.597 1.00 . A A .  99 THR HG23 1 1 
        4  5689 1 1 70 THR N    N   22.400  14.860  11.335 1.00 . A A .  99 THR N    1 1 
        4  5690 1 1 70 THR O    O   22.083  13.704   8.727 1.00 . A A .  99 THR O    1 1 
        4  5691 1 1 70 THR OG1  O   25.253  14.418  11.680 1.00 . A A .  99 THR OG1  1 1 
        4  5692 1 1 71 LYS C    C   23.502  15.649   5.565 1.00 . A A . 100 LYS C    1 1 
        4  5693 1 1 71 LYS CA   C   22.406  15.491   6.617 1.00 . A A . 100 LYS CA   1 1 
        4  5694 1 1 71 LYS CB   C   21.308  16.545   6.390 1.00 . A A . 100 LYS CB   1 1 
        4  5695 1 1 71 LYS CD   C   19.213  17.491   7.438 1.00 . A A . 100 LYS CD   1 1 
        4  5696 1 1 71 LYS CE   C   18.146  16.428   7.133 1.00 . A A . 100 LYS CE   1 1 
        4  5697 1 1 71 LYS CG   C   20.575  16.822   7.709 1.00 . A A . 100 LYS CG   1 1 
        4  5698 1 1 71 LYS H    H   23.503  16.425   8.178 1.00 . A A . 100 LYS H    1 1 
        4  5699 1 1 71 LYS HA   H   21.969  14.505   6.509 1.00 . A A . 100 LYS HA   1 1 
        4  5700 1 1 71 LYS HB2  H   21.756  17.461   6.035 1.00 . A A . 100 LYS HB2  1 1 
        4  5701 1 1 71 LYS HB3  H   20.604  16.184   5.657 1.00 . A A . 100 LYS HB3  1 1 
        4  5702 1 1 71 LYS HD2  H   18.912  18.054   8.309 1.00 . A A . 100 LYS HD2  1 1 
        4  5703 1 1 71 LYS HD3  H   19.299  18.161   6.594 1.00 . A A . 100 LYS HD3  1 1 
        4  5704 1 1 71 LYS HE2  H   18.389  15.919   6.215 1.00 . A A . 100 LYS HE2  1 1 
        4  5705 1 1 71 LYS HE3  H   18.110  15.714   7.941 1.00 . A A . 100 LYS HE3  1 1 
        4  5706 1 1 71 LYS HG2  H   20.424  15.894   8.243 1.00 . A A . 100 LYS HG2  1 1 
        4  5707 1 1 71 LYS HG3  H   21.179  17.485   8.313 1.00 . A A . 100 LYS HG3  1 1 
        4  5708 1 1 71 LYS HZ1  H   16.251  16.901   7.846 1.00 . A A . 100 LYS HZ1  1 1 
        4  5709 1 1 71 LYS HZ2  H   16.330  16.698   6.161 1.00 . A A . 100 LYS HZ2  1 1 
        4  5710 1 1 71 LYS HZ3  H   16.947  18.109   6.879 1.00 . A A . 100 LYS HZ3  1 1 
        4  5711 1 1 71 LYS N    N   22.966  15.634   7.964 1.00 . A A . 100 LYS N    1 1 
        4  5712 1 1 71 LYS NZ   N   16.819  17.085   6.995 1.00 . A A . 100 LYS NZ   1 1 
        4  5713 1 1 71 LYS O    O   24.562  16.213   5.840 1.00 . A A . 100 LYS O    1 1 
        4  5714 1 1 72 GLY C    C   24.341  16.677   2.793 1.00 . A A . 101 GLY C    1 1 
        4  5715 1 1 72 GLY CA   C   24.210  15.242   3.282 1.00 . A A . 101 GLY CA   1 1 
        4  5716 1 1 72 GLY H    H   22.377  14.713   4.199 1.00 . A A . 101 GLY H    1 1 
        4  5717 1 1 72 GLY HA2  H   25.170  14.896   3.635 1.00 . A A . 101 GLY HA2  1 1 
        4  5718 1 1 72 GLY HA3  H   23.889  14.620   2.458 1.00 . A A . 101 GLY HA3  1 1 
        4  5719 1 1 72 GLY N    N   23.239  15.149   4.363 1.00 . A A . 101 GLY N    1 1 
        4  5720 1 1 72 GLY O    O   23.562  17.548   3.179 1.00 . A A . 101 GLY O    1 1 
        4  5721 1 1 73 ILE C    C   24.479  18.606   0.370 1.00 . A A . 102 ILE C    1 1 
        4  5722 1 1 73 ILE CA   C   25.550  18.253   1.401 1.00 . A A . 102 ILE CA   1 1 
        4  5723 1 1 73 ILE CB   C   26.937  18.345   0.769 1.00 . A A . 102 ILE CB   1 1 
        4  5724 1 1 73 ILE CD1  C   28.517  17.311  -0.857 1.00 . A A . 102 ILE CD1  1 1 
        4  5725 1 1 73 ILE CG1  C   27.099  17.250  -0.285 1.00 . A A . 102 ILE CG1  1 1 
        4  5726 1 1 73 ILE CG2  C   28.007  18.178   1.847 1.00 . A A . 102 ILE CG2  1 1 
        4  5727 1 1 73 ILE H    H   25.915  16.180   1.666 1.00 . A A . 102 ILE H    1 1 
        4  5728 1 1 73 ILE HA   H   25.501  18.959   2.209 1.00 . A A . 102 ILE HA   1 1 
        4  5729 1 1 73 ILE HB   H   27.051  19.312   0.300 1.00 . A A . 102 ILE HB   1 1 
        4  5730 1 1 73 ILE HD11 H   28.551  16.775  -1.793 1.00 . A A . 102 ILE HD11 1 1 
        4  5731 1 1 73 ILE HD12 H   29.203  16.860  -0.155 1.00 . A A . 102 ILE HD12 1 1 
        4  5732 1 1 73 ILE HD13 H   28.798  18.345  -1.020 1.00 . A A . 102 ILE HD13 1 1 
        4  5733 1 1 73 ILE HG12 H   26.933  16.283   0.172 1.00 . A A . 102 ILE HG12 1 1 
        4  5734 1 1 73 ILE HG13 H   26.383  17.403  -1.080 1.00 . A A . 102 ILE HG13 1 1 
        4  5735 1 1 73 ILE HG21 H   28.974  18.434   1.440 1.00 . A A . 102 ILE HG21 1 1 
        4  5736 1 1 73 ILE HG22 H   28.020  17.155   2.187 1.00 . A A . 102 ILE HG22 1 1 
        4  5737 1 1 73 ILE HG23 H   27.784  18.829   2.677 1.00 . A A . 102 ILE HG23 1 1 
        4  5738 1 1 73 ILE N    N   25.328  16.916   1.939 1.00 . A A . 102 ILE N    1 1 
        4  5739 1 1 73 ILE O    O   24.253  19.778   0.074 1.00 . A A . 102 ILE O    1 1 
        4  5740 1 1 74 ASN C    C   21.621  18.583  -0.613 1.00 . A A . 103 ASN C    1 1 
        4  5741 1 1 74 ASN CA   C   22.797  17.789  -1.185 1.00 . A A . 103 ASN CA   1 1 
        4  5742 1 1 74 ASN CB   C   22.289  16.436  -1.690 1.00 . A A . 103 ASN CB   1 1 
        4  5743 1 1 74 ASN CG   C   23.374  15.726  -2.494 1.00 . A A . 103 ASN CG   1 1 
        4  5744 1 1 74 ASN H    H   24.069  16.669   0.094 1.00 . A A . 103 ASN H    1 1 
        4  5745 1 1 74 ASN HA   H   23.216  18.335  -2.015 1.00 . A A . 103 ASN HA   1 1 
        4  5746 1 1 74 ASN HB2  H   22.011  15.821  -0.846 1.00 . A A . 103 ASN HB2  1 1 
        4  5747 1 1 74 ASN HB3  H   21.424  16.592  -2.318 1.00 . A A . 103 ASN HB3  1 1 
        4  5748 1 1 74 ASN HD21 H   24.602  17.289  -2.510 1.00 . A A . 103 ASN HD21 1 1 
        4  5749 1 1 74 ASN HD22 H   25.176  15.901  -3.315 1.00 . A A . 103 ASN HD22 1 1 
        4  5750 1 1 74 ASN N    N   23.833  17.581  -0.177 1.00 . A A . 103 ASN N    1 1 
        4  5751 1 1 74 ASN ND2  N   24.475  16.358  -2.798 1.00 . A A . 103 ASN ND2  1 1 
        4  5752 1 1 74 ASN O    O   21.080  19.469  -1.275 1.00 . A A . 103 ASN O    1 1 
        4  5753 1 1 74 ASN OD1  O   23.218  14.557  -2.847 1.00 . A A . 103 ASN OD1  1 1 
        4  5754 1 1 75 GLU C    C   20.617  20.141   2.071 1.00 . A A . 104 GLU C    1 1 
        4  5755 1 1 75 GLU CA   C   20.114  18.945   1.278 1.00 . A A . 104 GLU CA   1 1 
        4  5756 1 1 75 GLU CB   C   19.384  17.974   2.209 1.00 . A A . 104 GLU CB   1 1 
        4  5757 1 1 75 GLU CD   C   17.659  17.414   0.471 1.00 . A A . 104 GLU CD   1 1 
        4  5758 1 1 75 GLU CG   C   18.745  16.851   1.384 1.00 . A A . 104 GLU CG   1 1 
        4  5759 1 1 75 GLU H    H   21.698  17.545   1.096 1.00 . A A . 104 GLU H    1 1 
        4  5760 1 1 75 GLU HA   H   19.420  19.303   0.533 1.00 . A A . 104 GLU HA   1 1 
        4  5761 1 1 75 GLU HB2  H   20.089  17.551   2.910 1.00 . A A . 104 GLU HB2  1 1 
        4  5762 1 1 75 GLU HB3  H   18.614  18.505   2.750 1.00 . A A . 104 GLU HB3  1 1 
        4  5763 1 1 75 GLU HG2  H   19.505  16.373   0.782 1.00 . A A . 104 GLU HG2  1 1 
        4  5764 1 1 75 GLU HG3  H   18.306  16.125   2.052 1.00 . A A . 104 GLU HG3  1 1 
        4  5765 1 1 75 GLU N    N   21.229  18.260   0.619 1.00 . A A . 104 GLU N    1 1 
        4  5766 1 1 75 GLU O    O   19.928  20.651   2.956 1.00 . A A . 104 GLU O    1 1 
        4  5767 1 1 75 GLU OE1  O   17.195  18.510   0.741 1.00 . A A . 104 GLU OE1  1 1 
        4  5768 1 1 75 GLU OE2  O   17.310  16.742  -0.486 1.00 . A A . 104 GLU OE2  1 1 
        4  5769 1 1 76 PHE C    C   22.964  22.748   1.401 1.00 . A A . 105 PHE C    1 1 
        4  5770 1 1 76 PHE CA   C   22.447  21.728   2.415 1.00 . A A . 105 PHE CA   1 1 
        4  5771 1 1 76 PHE CB   C   23.606  21.223   3.307 1.00 . A A . 105 PHE CB   1 1 
        4  5772 1 1 76 PHE CD1  C   22.614  20.205   5.384 1.00 . A A . 105 PHE CD1  1 1 
        4  5773 1 1 76 PHE CD2  C   23.517  22.443   5.481 1.00 . A A . 105 PHE CD2  1 1 
        4  5774 1 1 76 PHE CE1  C   22.276  20.285   6.739 1.00 . A A . 105 PHE CE1  1 1 
        4  5775 1 1 76 PHE CE2  C   23.180  22.522   6.824 1.00 . A A . 105 PHE CE2  1 1 
        4  5776 1 1 76 PHE CG   C   23.235  21.288   4.761 1.00 . A A . 105 PHE CG   1 1 
        4  5777 1 1 76 PHE CZ   C   22.561  21.448   7.458 1.00 . A A . 105 PHE CZ   1 1 
        4  5778 1 1 76 PHE H    H   22.320  20.132   1.028 1.00 . A A . 105 PHE H    1 1 
        4  5779 1 1 76 PHE HA   H   21.707  22.223   3.033 1.00 . A A . 105 PHE HA   1 1 
        4  5780 1 1 76 PHE HB2  H   23.808  20.197   3.059 1.00 . A A . 105 PHE HB2  1 1 
        4  5781 1 1 76 PHE HB3  H   24.497  21.814   3.144 1.00 . A A . 105 PHE HB3  1 1 
        4  5782 1 1 76 PHE HD1  H   22.397  19.313   4.822 1.00 . A A . 105 PHE HD1  1 1 
        4  5783 1 1 76 PHE HD2  H   23.999  23.277   4.995 1.00 . A A . 105 PHE HD2  1 1 
        4  5784 1 1 76 PHE HE1  H   21.801  19.452   7.230 1.00 . A A . 105 PHE HE1  1 1 
        4  5785 1 1 76 PHE HE2  H   23.402  23.411   7.371 1.00 . A A . 105 PHE HE2  1 1 
        4  5786 1 1 76 PHE HZ   H   22.302  21.515   8.500 1.00 . A A . 105 PHE HZ   1 1 
        4  5787 1 1 76 PHE N    N   21.828  20.585   1.742 1.00 . A A . 105 PHE N    1 1 
        4  5788 1 1 76 PHE O    O   23.403  22.398   0.307 1.00 . A A . 105 PHE O    1 1 
        4  5789 1 1 77 SER C    C   24.890  25.153   0.935 1.00 . A A . 106 SER C    1 1 
        4  5790 1 1 77 SER CA   C   23.367  25.099   0.949 1.00 . A A . 106 SER CA   1 1 
        4  5791 1 1 77 SER CB   C   22.807  26.425   1.461 1.00 . A A . 106 SER CB   1 1 
        4  5792 1 1 77 SER H    H   22.547  24.224   2.684 1.00 . A A . 106 SER H    1 1 
        4  5793 1 1 77 SER HA   H   23.010  24.934  -0.056 1.00 . A A . 106 SER HA   1 1 
        4  5794 1 1 77 SER HB2  H   21.749  26.473   1.256 1.00 . A A . 106 SER HB2  1 1 
        4  5795 1 1 77 SER HB3  H   22.970  26.492   2.528 1.00 . A A . 106 SER HB3  1 1 
        4  5796 1 1 77 SER HG   H   23.181  27.496  -0.121 1.00 . A A . 106 SER HG   1 1 
        4  5797 1 1 77 SER N    N   22.906  24.014   1.797 1.00 . A A . 106 SER N    1 1 
        4  5798 1 1 77 SER O    O   25.545  24.735   1.891 1.00 . A A . 106 SER O    1 1 
        4  5799 1 1 77 SER OG   O   23.464  27.498   0.797 1.00 . A A . 106 SER OG   1 1 
        4  5800 1 1 78 LYS C    C   27.455  26.741   0.756 1.00 . A A . 107 LYS C    1 1 
        4  5801 1 1 78 LYS CA   C   26.891  25.772  -0.281 1.00 . A A . 107 LYS CA   1 1 
        4  5802 1 1 78 LYS CB   C   27.252  26.241  -1.689 1.00 . A A . 107 LYS CB   1 1 
        4  5803 1 1 78 LYS CD   C   29.122  26.566  -3.307 1.00 . A A . 107 LYS CD   1 1 
        4  5804 1 1 78 LYS CE   C   30.638  26.511  -3.489 1.00 . A A . 107 LYS CE   1 1 
        4  5805 1 1 78 LYS CG   C   28.769  26.201  -1.864 1.00 . A A . 107 LYS CG   1 1 
        4  5806 1 1 78 LYS H    H   24.864  25.986  -0.876 1.00 . A A . 107 LYS H    1 1 
        4  5807 1 1 78 LYS HA   H   27.327  24.796  -0.119 1.00 . A A . 107 LYS HA   1 1 
        4  5808 1 1 78 LYS HB2  H   26.786  25.594  -2.417 1.00 . A A . 107 LYS HB2  1 1 
        4  5809 1 1 78 LYS HB3  H   26.903  27.252  -1.830 1.00 . A A . 107 LYS HB3  1 1 
        4  5810 1 1 78 LYS HD2  H   28.653  25.862  -3.979 1.00 . A A . 107 LYS HD2  1 1 
        4  5811 1 1 78 LYS HD3  H   28.769  27.563  -3.524 1.00 . A A . 107 LYS HD3  1 1 
        4  5812 1 1 78 LYS HE2  H   31.101  27.251  -2.853 1.00 . A A . 107 LYS HE2  1 1 
        4  5813 1 1 78 LYS HE3  H   30.999  25.529  -3.221 1.00 . A A . 107 LYS HE3  1 1 
        4  5814 1 1 78 LYS HG2  H   29.229  26.909  -1.188 1.00 . A A . 107 LYS HG2  1 1 
        4  5815 1 1 78 LYS HG3  H   29.130  25.206  -1.650 1.00 . A A . 107 LYS HG3  1 1 
        4  5816 1 1 78 LYS HZ1  H   30.150  27.210  -5.388 1.00 . A A . 107 LYS HZ1  1 1 
        4  5817 1 1 78 LYS HZ2  H   31.247  25.912  -5.386 1.00 . A A . 107 LYS HZ2  1 1 
        4  5818 1 1 78 LYS HZ3  H   31.769  27.469  -4.951 1.00 . A A . 107 LYS HZ3  1 1 
        4  5819 1 1 78 LYS N    N   25.443  25.666  -0.152 1.00 . A A . 107 LYS N    1 1 
        4  5820 1 1 78 LYS NZ   N   30.977  26.797  -4.911 1.00 . A A . 107 LYS NZ   1 1 
        4  5821 1 1 78 LYS O    O   28.483  26.474   1.376 1.00 . A A . 107 LYS O    1 1 
        4  5822 1 1 79 ALA C    C   27.152  28.330   3.328 1.00 . A A . 108 ALA C    1 1 
        4  5823 1 1 79 ALA CA   C   27.208  28.875   1.903 1.00 . A A . 108 ALA CA   1 1 
        4  5824 1 1 79 ALA CB   C   26.322  30.116   1.798 1.00 . A A . 108 ALA CB   1 1 
        4  5825 1 1 79 ALA H    H   25.957  28.027   0.415 1.00 . A A . 108 ALA H    1 1 
        4  5826 1 1 79 ALA HA   H   28.225  29.157   1.678 1.00 . A A . 108 ALA HA   1 1 
        4  5827 1 1 79 ALA HB1  H   26.651  30.855   2.514 1.00 . A A . 108 ALA HB1  1 1 
        4  5828 1 1 79 ALA HB2  H   25.296  29.847   2.005 1.00 . A A . 108 ALA HB2  1 1 
        4  5829 1 1 79 ALA HB3  H   26.393  30.525   0.801 1.00 . A A . 108 ALA HB3  1 1 
        4  5830 1 1 79 ALA N    N   26.770  27.867   0.939 1.00 . A A . 108 ALA N    1 1 
        4  5831 1 1 79 ALA O    O   28.018  28.627   4.149 1.00 . A A . 108 ALA O    1 1 
        4  5832 1 1 80 GLN C    C   27.159  26.044   5.277 1.00 . A A . 109 GLN C    1 1 
        4  5833 1 1 80 GLN CA   C   25.975  26.953   4.947 1.00 . A A . 109 GLN CA   1 1 
        4  5834 1 1 80 GLN CB   C   24.665  26.158   5.031 1.00 . A A . 109 GLN CB   1 1 
        4  5835 1 1 80 GLN CD   C   23.477  27.845   6.469 1.00 . A A . 109 GLN CD   1 1 
        4  5836 1 1 80 GLN CG   C   23.469  27.119   5.126 1.00 . A A . 109 GLN CG   1 1 
        4  5837 1 1 80 GLN H    H   25.467  27.328   2.921 1.00 . A A . 109 GLN H    1 1 
        4  5838 1 1 80 GLN HA   H   25.940  27.753   5.667 1.00 . A A . 109 GLN HA   1 1 
        4  5839 1 1 80 GLN HB2  H   24.561  25.544   4.147 1.00 . A A . 109 GLN HB2  1 1 
        4  5840 1 1 80 GLN HB3  H   24.684  25.525   5.908 1.00 . A A . 109 GLN HB3  1 1 
        4  5841 1 1 80 GLN HE21 H   23.222  29.643   5.665 1.00 . A A . 109 GLN HE21 1 1 
        4  5842 1 1 80 GLN HE22 H   23.336  29.615   7.359 1.00 . A A . 109 GLN HE22 1 1 
        4  5843 1 1 80 GLN HG2  H   23.527  27.848   4.331 1.00 . A A . 109 GLN HG2  1 1 
        4  5844 1 1 80 GLN HG3  H   22.551  26.557   5.031 1.00 . A A . 109 GLN HG3  1 1 
        4  5845 1 1 80 GLN N    N   26.128  27.532   3.616 1.00 . A A . 109 GLN N    1 1 
        4  5846 1 1 80 GLN NE2  N   23.333  29.142   6.500 1.00 . A A . 109 GLN NE2  1 1 
        4  5847 1 1 80 GLN O    O   27.537  25.902   6.440 1.00 . A A . 109 GLN O    1 1 
        4  5848 1 1 80 GLN OE1  O   23.615  27.213   7.517 1.00 . A A . 109 GLN OE1  1 1 
        4  5849 1 1 81 ARG C    C   30.174  25.353   4.616 1.00 . A A . 110 ARG C    1 1 
        4  5850 1 1 81 ARG CA   C   28.883  24.541   4.452 1.00 . A A . 110 ARG CA   1 1 
        4  5851 1 1 81 ARG CB   C   29.017  23.590   3.253 1.00 . A A . 110 ARG CB   1 1 
        4  5852 1 1 81 ARG CD   C   30.251  21.625   2.332 1.00 . A A . 110 ARG CD   1 1 
        4  5853 1 1 81 ARG CG   C   30.136  22.580   3.518 1.00 . A A . 110 ARG CG   1 1 
        4  5854 1 1 81 ARG CZ   C   31.811  19.920   1.596 1.00 . A A . 110 ARG CZ   1 1 
        4  5855 1 1 81 ARG H    H   27.396  25.575   3.347 1.00 . A A . 110 ARG H    1 1 
        4  5856 1 1 81 ARG HA   H   28.721  23.955   5.344 1.00 . A A . 110 ARG HA   1 1 
        4  5857 1 1 81 ARG HB2  H   28.085  23.065   3.099 1.00 . A A . 110 ARG HB2  1 1 
        4  5858 1 1 81 ARG HB3  H   29.256  24.159   2.367 1.00 . A A . 110 ARG HB3  1 1 
        4  5859 1 1 81 ARG HD2  H   29.310  21.112   2.190 1.00 . A A . 110 ARG HD2  1 1 
        4  5860 1 1 81 ARG HD3  H   30.491  22.189   1.441 1.00 . A A . 110 ARG HD3  1 1 
        4  5861 1 1 81 ARG HE   H   31.630  20.516   3.496 1.00 . A A . 110 ARG HE   1 1 
        4  5862 1 1 81 ARG HG2  H   31.073  23.104   3.644 1.00 . A A . 110 ARG HG2  1 1 
        4  5863 1 1 81 ARG HG3  H   29.911  22.014   4.412 1.00 . A A . 110 ARG HG3  1 1 
        4  5864 1 1 81 ARG HH11 H   30.664  20.758   0.184 1.00 . A A . 110 ARG HH11 1 1 
        4  5865 1 1 81 ARG HH12 H   31.766  19.541  -0.370 1.00 . A A . 110 ARG HH12 1 1 
        4  5866 1 1 81 ARG HH21 H   33.073  18.920   2.785 1.00 . A A . 110 ARG HH21 1 1 
        4  5867 1 1 81 ARG HH22 H   33.132  18.498   1.106 1.00 . A A . 110 ARG HH22 1 1 
        4  5868 1 1 81 ARG N    N   27.739  25.429   4.251 1.00 . A A . 110 ARG N    1 1 
        4  5869 1 1 81 ARG NE   N   31.299  20.644   2.583 1.00 . A A . 110 ARG NE   1 1 
        4  5870 1 1 81 ARG NH1  N   31.380  20.086   0.374 1.00 . A A . 110 ARG NH1  1 1 
        4  5871 1 1 81 ARG NH2  N   32.744  19.045   1.848 1.00 . A A . 110 ARG NH2  1 1 
        4  5872 1 1 81 ARG O    O   31.160  24.866   5.173 1.00 . A A . 110 ARG O    1 1 
        4  5873 1 1 82 HIS C    C   31.335  28.318   5.476 1.00 . A A . 111 HIS C    1 1 
        4  5874 1 1 82 HIS CA   C   31.347  27.464   4.207 1.00 . A A . 111 HIS CA   1 1 
        4  5875 1 1 82 HIS CB   C   31.401  28.380   2.981 1.00 . A A . 111 HIS CB   1 1 
        4  5876 1 1 82 HIS CD2  C   33.979  28.849   3.187 1.00 . A A . 111 HIS CD2  1 1 
        4  5877 1 1 82 HIS CE1  C   33.930  31.004   2.953 1.00 . A A . 111 HIS CE1  1 1 
        4  5878 1 1 82 HIS CG   C   32.662  29.200   3.018 1.00 . A A . 111 HIS CG   1 1 
        4  5879 1 1 82 HIS H    H   29.357  26.929   3.682 1.00 . A A . 111 HIS H    1 1 
        4  5880 1 1 82 HIS HA   H   32.238  26.852   4.211 1.00 . A A . 111 HIS HA   1 1 
        4  5881 1 1 82 HIS HB2  H   31.390  27.777   2.081 1.00 . A A . 111 HIS HB2  1 1 
        4  5882 1 1 82 HIS HB3  H   30.543  29.038   2.983 1.00 . A A . 111 HIS HB3  1 1 
        4  5883 1 1 82 HIS HD2  H   34.340  27.843   3.330 1.00 . A A . 111 HIS HD2  1 1 
        4  5884 1 1 82 HIS HE1  H   34.230  32.038   2.873 1.00 . A A . 111 HIS HE1  1 1 
        4  5885 1 1 82 HIS HE2  H   35.750  30.038   3.241 1.00 . A A . 111 HIS HE2  1 1 
        4  5886 1 1 82 HIS N    N   30.166  26.594   4.121 1.00 . A A . 111 HIS N    1 1 
        4  5887 1 1 82 HIS ND1  N   32.654  30.579   2.869 1.00 . A A . 111 HIS ND1  1 1 
        4  5888 1 1 82 HIS NE2  N   34.776  29.989   3.146 1.00 . A A . 111 HIS NE2  1 1 
        4  5889 1 1 82 HIS O    O   32.052  29.318   5.566 1.00 . A A . 111 HIS O    1 1 
        4  5890 1 1 83 VAL C    C   30.477  27.706   8.914 1.00 . A A . 112 VAL C    1 1 
        4  5891 1 1 83 VAL CA   C   30.437  28.666   7.725 1.00 . A A . 112 VAL CA   1 1 
        4  5892 1 1 83 VAL CB   C   29.141  29.478   7.760 1.00 . A A . 112 VAL CB   1 1 
        4  5893 1 1 83 VAL CG1  C   29.195  30.572   6.690 1.00 . A A . 112 VAL CG1  1 1 
        4  5894 1 1 83 VAL CG2  C   27.967  28.555   7.463 1.00 . A A . 112 VAL CG2  1 1 
        4  5895 1 1 83 VAL H    H   29.980  27.121   6.336 1.00 . A A . 112 VAL H    1 1 
        4  5896 1 1 83 VAL HA   H   31.274  29.346   7.806 1.00 . A A . 112 VAL HA   1 1 
        4  5897 1 1 83 VAL HB   H   29.017  29.928   8.734 1.00 . A A . 112 VAL HB   1 1 
        4  5898 1 1 83 VAL HG11 H   28.361  31.247   6.823 1.00 . A A . 112 VAL HG11 1 1 
        4  5899 1 1 83 VAL HG12 H   29.136  30.119   5.710 1.00 . A A . 112 VAL HG12 1 1 
        4  5900 1 1 83 VAL HG13 H   30.121  31.119   6.779 1.00 . A A . 112 VAL HG13 1 1 
        4  5901 1 1 83 VAL HG21 H   27.961  27.738   8.170 1.00 . A A . 112 VAL HG21 1 1 
        4  5902 1 1 83 VAL HG22 H   28.075  28.166   6.464 1.00 . A A . 112 VAL HG22 1 1 
        4  5903 1 1 83 VAL HG23 H   27.043  29.108   7.538 1.00 . A A . 112 VAL HG23 1 1 
        4  5904 1 1 83 VAL N    N   30.525  27.925   6.459 1.00 . A A . 112 VAL N    1 1 
        4  5905 1 1 83 VAL O    O   30.217  26.512   8.772 1.00 . A A . 112 VAL O    1 1 
        4  5906 1 1 84 LEU C    C   29.530  27.401  12.005 1.00 . A A . 113 LEU C    1 1 
        4  5907 1 1 84 LEU CA   C   30.895  27.442  11.310 1.00 . A A . 113 LEU CA   1 1 
        4  5908 1 1 84 LEU CB   C   31.954  28.047  12.258 1.00 . A A . 113 LEU CB   1 1 
        4  5909 1 1 84 LEU CD1  C   32.334  30.234  13.467 1.00 . A A . 113 LEU CD1  1 1 
        4  5910 1 1 84 LEU CD2  C   32.990  30.028  11.066 1.00 . A A . 113 LEU CD2  1 1 
        4  5911 1 1 84 LEU CG   C   31.963  29.593  12.125 1.00 . A A . 113 LEU CG   1 1 
        4  5912 1 1 84 LEU H    H   31.008  29.203  10.133 1.00 . A A . 113 LEU H    1 1 
        4  5913 1 1 84 LEU HA   H   31.186  26.434  11.055 1.00 . A A . 113 LEU HA   1 1 
        4  5914 1 1 84 LEU HB2  H   31.732  27.764  13.282 1.00 . A A . 113 LEU HB2  1 1 
        4  5915 1 1 84 LEU HB3  H   32.931  27.658  11.990 1.00 . A A . 113 LEU HB3  1 1 
        4  5916 1 1 84 LEU HD11 H   32.385  31.305  13.352 1.00 . A A . 113 LEU HD11 1 1 
        4  5917 1 1 84 LEU HD12 H   33.292  29.857  13.792 1.00 . A A . 113 LEU HD12 1 1 
        4  5918 1 1 84 LEU HD13 H   31.581  29.984  14.202 1.00 . A A . 113 LEU HD13 1 1 
        4  5919 1 1 84 LEU HD21 H   33.986  29.967  11.481 1.00 . A A . 113 LEU HD21 1 1 
        4  5920 1 1 84 LEU HD22 H   32.790  31.046  10.765 1.00 . A A . 113 LEU HD22 1 1 
        4  5921 1 1 84 LEU HD23 H   32.920  29.378  10.207 1.00 . A A . 113 LEU HD23 1 1 
        4  5922 1 1 84 LEU HG   H   30.981  29.939  11.835 1.00 . A A . 113 LEU HG   1 1 
        4  5923 1 1 84 LEU N    N   30.809  28.244  10.086 1.00 . A A . 113 LEU N    1 1 
        4  5924 1 1 84 LEU O    O   29.439  27.404  13.234 1.00 . A A . 113 LEU O    1 1 
        4  5925 1 1 85 ASP C    C   26.139  26.865  10.674 1.00 . A A . 114 ASP C    1 1 
        4  5926 1 1 85 ASP CA   C   27.119  27.316  11.751 1.00 . A A . 114 ASP CA   1 1 
        4  5927 1 1 85 ASP CB   C   26.718  28.700  12.267 1.00 . A A . 114 ASP CB   1 1 
        4  5928 1 1 85 ASP CG   C   27.155  29.774  11.276 1.00 . A A . 114 ASP CG   1 1 
        4  5929 1 1 85 ASP H    H   28.598  27.343  10.236 1.00 . A A . 114 ASP H    1 1 
        4  5930 1 1 85 ASP HA   H   27.091  26.618  12.573 1.00 . A A . 114 ASP HA   1 1 
        4  5931 1 1 85 ASP HB2  H   25.645  28.743  12.393 1.00 . A A . 114 ASP HB2  1 1 
        4  5932 1 1 85 ASP HB3  H   27.199  28.877  13.219 1.00 . A A . 114 ASP HB3  1 1 
        4  5933 1 1 85 ASP N    N   28.471  27.360  11.208 1.00 . A A . 114 ASP N    1 1 
        4  5934 1 1 85 ASP O    O   25.213  27.597  10.323 1.00 . A A . 114 ASP O    1 1 
        4  5935 1 1 85 ASP OD1  O   26.798  29.661  10.114 1.00 . A A . 114 ASP OD1  1 1 
        4  5936 1 1 85 ASP OD2  O   27.842  30.692  11.691 1.00 . A A . 114 ASP OD2  1 1 
        4  5937 1 1 86 PRO C    C   24.040  24.850   9.563 1.00 . A A . 115 PRO C    1 1 
        4  5938 1 1 86 PRO CA   C   25.452  25.154   9.060 1.00 . A A . 115 PRO CA   1 1 
        4  5939 1 1 86 PRO CB   C   26.175  23.876   8.603 1.00 . A A . 115 PRO CB   1 1 
        4  5940 1 1 86 PRO CD   C   27.410  24.747  10.487 1.00 . A A . 115 PRO CD   1 1 
        4  5941 1 1 86 PRO CG   C   27.002  23.456   9.776 1.00 . A A . 115 PRO CG   1 1 
        4  5942 1 1 86 PRO HA   H   25.404  25.855   8.238 1.00 . A A . 115 PRO HA   1 1 
        4  5943 1 1 86 PRO HB2  H   25.456  23.105   8.352 1.00 . A A . 115 PRO HB2  1 1 
        4  5944 1 1 86 PRO HB3  H   26.816  24.083   7.756 1.00 . A A . 115 PRO HB3  1 1 
        4  5945 1 1 86 PRO HD2  H   27.451  24.590  11.557 1.00 . A A . 115 PRO HD2  1 1 
        4  5946 1 1 86 PRO HD3  H   28.359  25.105  10.118 1.00 . A A . 115 PRO HD3  1 1 
        4  5947 1 1 86 PRO HG2  H   26.416  22.831  10.440 1.00 . A A . 115 PRO HG2  1 1 
        4  5948 1 1 86 PRO HG3  H   27.885  22.925   9.449 1.00 . A A . 115 PRO HG3  1 1 
        4  5949 1 1 86 PRO N    N   26.336  25.693  10.134 1.00 . A A . 115 PRO N    1 1 
        4  5950 1 1 86 PRO O    O   23.857  24.319  10.658 1.00 . A A . 115 PRO O    1 1 
        4  5951 1 1 87 ARG C    C   20.900  24.390   7.874 1.00 . A A . 116 ARG C    1 1 
        4  5952 1 1 87 ARG CA   C   21.648  24.954   9.085 1.00 . A A . 116 ARG CA   1 1 
        4  5953 1 1 87 ARG CB   C   21.007  26.273   9.520 1.00 . A A . 116 ARG CB   1 1 
        4  5954 1 1 87 ARG CD   C   21.102  28.109  11.215 1.00 . A A . 116 ARG CD   1 1 
        4  5955 1 1 87 ARG CG   C   21.721  26.785  10.772 1.00 . A A . 116 ARG CG   1 1 
        4  5956 1 1 87 ARG CZ   C   21.527  28.288  13.607 1.00 . A A . 116 ARG CZ   1 1 
        4  5957 1 1 87 ARG H    H   23.265  25.616   7.889 1.00 . A A . 116 ARG H    1 1 
        4  5958 1 1 87 ARG HA   H   21.585  24.245   9.901 1.00 . A A . 116 ARG HA   1 1 
        4  5959 1 1 87 ARG HB2  H   21.101  26.998   8.726 1.00 . A A . 116 ARG HB2  1 1 
        4  5960 1 1 87 ARG HB3  H   19.961  26.113   9.744 1.00 . A A . 116 ARG HB3  1 1 
        4  5961 1 1 87 ARG HD2  H   21.152  28.818  10.400 1.00 . A A . 116 ARG HD2  1 1 
        4  5962 1 1 87 ARG HD3  H   20.066  27.947  11.485 1.00 . A A . 116 ARG HD3  1 1 
        4  5963 1 1 87 ARG HE   H   22.561  29.281  12.210 1.00 . A A . 116 ARG HE   1 1 
        4  5964 1 1 87 ARG HG2  H   21.624  26.061  11.564 1.00 . A A . 116 ARG HG2  1 1 
        4  5965 1 1 87 ARG HG3  H   22.767  26.938  10.550 1.00 . A A . 116 ARG HG3  1 1 
        4  5966 1 1 87 ARG HH11 H   20.048  27.055  13.062 1.00 . A A . 116 ARG HH11 1 1 
        4  5967 1 1 87 ARG HH12 H   20.337  27.173  14.766 1.00 . A A . 116 ARG HH12 1 1 
        4  5968 1 1 87 ARG HH21 H   22.941  29.436  14.438 1.00 . A A . 116 ARG HH21 1 1 
        4  5969 1 1 87 ARG HH22 H   21.975  28.521  15.545 1.00 . A A . 116 ARG HH22 1 1 
        4  5970 1 1 87 ARG N    N   23.049  25.192   8.744 1.00 . A A . 116 ARG N    1 1 
        4  5971 1 1 87 ARG NE   N   21.830  28.644  12.362 1.00 . A A . 116 ARG NE   1 1 
        4  5972 1 1 87 ARG NH1  N   20.563  27.439  13.829 1.00 . A A . 116 ARG NH1  1 1 
        4  5973 1 1 87 ARG NH2  N   22.200  28.788  14.607 1.00 . A A . 116 ARG NH2  1 1 
        4  5974 1 1 87 ARG O    O   20.758  25.067   6.854 1.00 . A A . 116 ARG O    1 1 
        4  5975 1 1 88 CYS C    C   18.706  23.492   6.255 1.00 . A A . 117 CYS C    1 1 
        4  5976 1 1 88 CYS CA   C   19.692  22.509   6.889 1.00 . A A . 117 CYS CA   1 1 
        4  5977 1 1 88 CYS CB   C   18.920  21.280   7.411 1.00 . A A . 117 CYS CB   1 1 
        4  5978 1 1 88 CYS H    H   20.569  22.649   8.820 1.00 . A A . 117 CYS H    1 1 
        4  5979 1 1 88 CYS HA   H   20.397  22.184   6.137 1.00 . A A . 117 CYS HA   1 1 
        4  5980 1 1 88 CYS HB2  H   17.936  21.582   7.751 1.00 . A A . 117 CYS HB2  1 1 
        4  5981 1 1 88 CYS HB3  H   18.816  20.552   6.619 1.00 . A A . 117 CYS HB3  1 1 
        4  5982 1 1 88 CYS N    N   20.424  23.148   7.988 1.00 . A A . 117 CYS N    1 1 
        4  5983 1 1 88 CYS O    O   18.192  24.389   6.924 1.00 . A A . 117 CYS O    1 1 
        4  5984 1 1 88 CYS SG   S   19.813  20.540   8.796 1.00 . A A . 117 CYS SG   1 1 
        4  5985 1 1 89 GLN C    C   16.175  24.235   4.984 1.00 . A A . 118 GLN C    1 1 
        4  5986 1 1 89 GLN CA   C   17.518  24.183   4.264 1.00 . A A . 118 GLN CA   1 1 
        4  5987 1 1 89 GLN CB   C   17.321  23.704   2.828 1.00 . A A . 118 GLN CB   1 1 
        4  5988 1 1 89 GLN CD   C   18.431  23.507   0.597 1.00 . A A . 118 GLN CD   1 1 
        4  5989 1 1 89 GLN CG   C   18.605  23.958   2.037 1.00 . A A . 118 GLN CG   1 1 
        4  5990 1 1 89 GLN H    H   18.894  22.578   4.484 1.00 . A A . 118 GLN H    1 1 
        4  5991 1 1 89 GLN HA   H   17.934  25.178   4.241 1.00 . A A . 118 GLN HA   1 1 
        4  5992 1 1 89 GLN HB2  H   17.098  22.644   2.827 1.00 . A A . 118 GLN HB2  1 1 
        4  5993 1 1 89 GLN HB3  H   16.505  24.248   2.374 1.00 . A A . 118 GLN HB3  1 1 
        4  5994 1 1 89 GLN HE21 H   20.288  23.971   0.081 1.00 . A A . 118 GLN HE21 1 1 
        4  5995 1 1 89 GLN HE22 H   19.327  23.327  -1.158 1.00 . A A . 118 GLN HE22 1 1 
        4  5996 1 1 89 GLN HG2  H   18.832  25.014   2.058 1.00 . A A . 118 GLN HG2  1 1 
        4  5997 1 1 89 GLN HG3  H   19.417  23.409   2.489 1.00 . A A . 118 GLN HG3  1 1 
        4  5998 1 1 89 GLN N    N   18.448  23.310   4.967 1.00 . A A . 118 GLN N    1 1 
        4  5999 1 1 89 GLN NE2  N   19.433  23.608  -0.229 1.00 . A A . 118 GLN NE2  1 1 
        4  6000 1 1 89 GLN O    O   15.308  25.037   4.641 1.00 . A A . 118 GLN O    1 1 
        4  6001 1 1 89 GLN OE1  O   17.352  23.055   0.211 1.00 . A A . 118 GLN OE1  1 1 
        4  6002 1 1 90 ILE C    C   14.774  24.268   7.937 1.00 . A A . 119 ILE C    1 1 
        4  6003 1 1 90 ILE CA   C   14.744  23.317   6.731 1.00 . A A . 119 ILE CA   1 1 
        4  6004 1 1 90 ILE CB   C   14.501  21.891   7.220 1.00 . A A . 119 ILE CB   1 1 
        4  6005 1 1 90 ILE CD1  C   14.389  19.506   6.482 1.00 . A A . 119 ILE CD1  1 1 
        4  6006 1 1 90 ILE CG1  C   14.357  20.962   6.012 1.00 . A A . 119 ILE CG1  1 1 
        4  6007 1 1 90 ILE CG2  C   13.214  21.850   8.045 1.00 . A A . 119 ILE CG2  1 1 
        4  6008 1 1 90 ILE H    H   16.718  22.737   6.200 1.00 . A A . 119 ILE H    1 1 
        4  6009 1 1 90 ILE HA   H   13.927  23.602   6.084 1.00 . A A . 119 ILE HA   1 1 
        4  6010 1 1 90 ILE HB   H   15.333  21.572   7.829 1.00 . A A . 119 ILE HB   1 1 
        4  6011 1 1 90 ILE HD11 H   13.578  19.335   7.174 1.00 . A A . 119 ILE HD11 1 1 
        4  6012 1 1 90 ILE HD12 H   15.330  19.307   6.973 1.00 . A A . 119 ILE HD12 1 1 
        4  6013 1 1 90 ILE HD13 H   14.281  18.851   5.631 1.00 . A A . 119 ILE HD13 1 1 
        4  6014 1 1 90 ILE HG12 H   13.419  21.162   5.512 1.00 . A A . 119 ILE HG12 1 1 
        4  6015 1 1 90 ILE HG13 H   15.176  21.135   5.326 1.00 . A A . 119 ILE HG13 1 1 
        4  6016 1 1 90 ILE HG21 H   12.431  22.374   7.519 1.00 . A A . 119 ILE HG21 1 1 
        4  6017 1 1 90 ILE HG22 H   13.384  22.323   9.001 1.00 . A A . 119 ILE HG22 1 1 
        4  6018 1 1 90 ILE HG23 H   12.919  20.823   8.199 1.00 . A A . 119 ILE HG23 1 1 
        4  6019 1 1 90 ILE N    N   15.997  23.363   5.975 1.00 . A A . 119 ILE N    1 1 
        4  6020 1 1 90 ILE O    O   13.846  25.052   8.138 1.00 . A A . 119 ILE O    1 1 
        4  6021 1 1 91 CYS C    C   16.047  26.525   9.548 1.00 . A A . 120 CYS C    1 1 
        4  6022 1 1 91 CYS CA   C   15.958  25.038   9.928 1.00 . A A . 120 CYS CA   1 1 
        4  6023 1 1 91 CYS CB   C   17.195  24.615  10.754 1.00 . A A . 120 CYS CB   1 1 
        4  6024 1 1 91 CYS H    H   16.540  23.536   8.537 1.00 . A A . 120 CYS H    1 1 
        4  6025 1 1 91 CYS HA   H   15.078  24.899  10.539 1.00 . A A . 120 CYS HA   1 1 
        4  6026 1 1 91 CYS HB2  H   17.621  25.470  11.267 1.00 . A A . 120 CYS HB2  1 1 
        4  6027 1 1 91 CYS HB3  H   16.905  23.870  11.487 1.00 . A A . 120 CYS HB3  1 1 
        4  6028 1 1 91 CYS N    N   15.835  24.186   8.740 1.00 . A A . 120 CYS N    1 1 
        4  6029 1 1 91 CYS O    O   15.650  27.390  10.329 1.00 . A A . 120 CYS O    1 1 
        4  6030 1 1 91 CYS SG   S   18.436  23.906   9.647 1.00 . A A . 120 CYS SG   1 1 
        4  6031 1 1 92 VAL C    C   15.276  28.769   7.605 1.00 . A A . 121 VAL C    1 1 
        4  6032 1 1 92 VAL CA   C   16.664  28.203   7.909 1.00 . A A . 121 VAL CA   1 1 
        4  6033 1 1 92 VAL CB   C   17.550  28.302   6.660 1.00 . A A . 121 VAL CB   1 1 
        4  6034 1 1 92 VAL CG1  C   18.901  27.628   6.917 1.00 . A A . 121 VAL CG1  1 1 
        4  6035 1 1 92 VAL CG2  C   16.852  27.614   5.487 1.00 . A A . 121 VAL CG2  1 1 
        4  6036 1 1 92 VAL H    H   16.836  26.087   7.760 1.00 . A A . 121 VAL H    1 1 
        4  6037 1 1 92 VAL HA   H   17.108  28.786   8.702 1.00 . A A . 121 VAL HA   1 1 
        4  6038 1 1 92 VAL HB   H   17.709  29.344   6.420 1.00 . A A . 121 VAL HB   1 1 
        4  6039 1 1 92 VAL HG11 H   19.493  28.248   7.573 1.00 . A A . 121 VAL HG11 1 1 
        4  6040 1 1 92 VAL HG12 H   19.425  27.497   5.979 1.00 . A A . 121 VAL HG12 1 1 
        4  6041 1 1 92 VAL HG13 H   18.744  26.662   7.378 1.00 . A A . 121 VAL HG13 1 1 
        4  6042 1 1 92 VAL HG21 H   16.455  26.669   5.817 1.00 . A A . 121 VAL HG21 1 1 
        4  6043 1 1 92 VAL HG22 H   17.565  27.446   4.690 1.00 . A A . 121 VAL HG22 1 1 
        4  6044 1 1 92 VAL HG23 H   16.048  28.240   5.129 1.00 . A A . 121 VAL HG23 1 1 
        4  6045 1 1 92 VAL N    N   16.554  26.814   8.354 1.00 . A A . 121 VAL N    1 1 
        4  6046 1 1 92 VAL O    O   14.958  29.900   7.975 1.00 . A A . 121 VAL O    1 1 
        4  6047 1 1 93 HIS C    C   12.148  28.217   7.738 1.00 . A A . 122 HIS C    1 1 
        4  6048 1 1 93 HIS CA   C   13.105  28.384   6.561 1.00 . A A . 122 HIS CA   1 1 
        4  6049 1 1 93 HIS CB   C   12.599  27.561   5.374 1.00 . A A . 122 HIS CB   1 1 
        4  6050 1 1 93 HIS CD2  C   13.328  28.947   3.260 1.00 . A A . 122 HIS CD2  1 1 
        4  6051 1 1 93 HIS CE1  C   14.945  27.670   2.589 1.00 . A A . 122 HIS CE1  1 1 
        4  6052 1 1 93 HIS CG   C   13.400  27.899   4.145 1.00 . A A . 122 HIS CG   1 1 
        4  6053 1 1 93 HIS H    H   14.785  27.084   6.656 1.00 . A A . 122 HIS H    1 1 
        4  6054 1 1 93 HIS HA   H   13.127  29.425   6.277 1.00 . A A . 122 HIS HA   1 1 
        4  6055 1 1 93 HIS HB2  H   12.704  26.507   5.592 1.00 . A A . 122 HIS HB2  1 1 
        4  6056 1 1 93 HIS HB3  H   11.557  27.790   5.195 1.00 . A A . 122 HIS HB3  1 1 
        4  6057 1 1 93 HIS HD2  H   12.621  29.761   3.319 1.00 . A A . 122 HIS HD2  1 1 
        4  6058 1 1 93 HIS HE1  H   15.768  27.265   2.020 1.00 . A A . 122 HIS HE1  1 1 
        4  6059 1 1 93 HIS HE2  H   14.482  29.398   1.523 1.00 . A A . 122 HIS HE2  1 1 
        4  6060 1 1 93 HIS N    N   14.459  27.967   6.926 1.00 . A A . 122 HIS N    1 1 
        4  6061 1 1 93 HIS ND1  N   14.440  27.099   3.697 1.00 . A A . 122 HIS ND1  1 1 
        4  6062 1 1 93 HIS NE2  N   14.303  28.801   2.279 1.00 . A A . 122 HIS NE2  1 1 
        4  6063 1 1 93 HIS O    O   10.973  28.571   7.647 1.00 . A A . 122 HIS O    1 1 
        4  6064 1 1 94 SER C    C   12.228  28.477  11.129 1.00 . A A . 123 SER C    1 1 
        4  6065 1 1 94 SER CA   C   11.852  27.468  10.047 1.00 . A A . 123 SER CA   1 1 
        4  6066 1 1 94 SER CB   C   12.067  26.052  10.576 1.00 . A A . 123 SER CB   1 1 
        4  6067 1 1 94 SER H    H   13.609  27.426   8.854 1.00 . A A . 123 SER H    1 1 
        4  6068 1 1 94 SER HA   H   10.803  27.591   9.807 1.00 . A A . 123 SER HA   1 1 
        4  6069 1 1 94 SER HB2  H   13.061  25.963  10.978 1.00 . A A . 123 SER HB2  1 1 
        4  6070 1 1 94 SER HB3  H   11.347  25.844  11.356 1.00 . A A . 123 SER HB3  1 1 
        4  6071 1 1 94 SER HG   H   11.398  24.381   9.835 1.00 . A A . 123 SER HG   1 1 
        4  6072 1 1 94 SER N    N   12.662  27.678   8.843 1.00 . A A . 123 SER N    1 1 
        4  6073 1 1 94 SER O    O   11.423  29.330  11.503 1.00 . A A . 123 SER O    1 1 
        4  6074 1 1 94 SER OG   O   11.909  25.125   9.508 1.00 . A A . 123 SER OG   1 1 
        4  6075 1 1 95 GLN C    C   14.650  30.485  12.049 1.00 . A A . 124 GLN C    1 1 
        4  6076 1 1 95 GLN CA   C   13.945  29.283  12.667 1.00 . A A . 124 GLN CA   1 1 
        4  6077 1 1 95 GLN CB   C   14.913  28.546  13.596 1.00 . A A . 124 GLN CB   1 1 
        4  6078 1 1 95 GLN CD   C   15.104  26.730  15.309 1.00 . A A . 124 GLN CD   1 1 
        4  6079 1 1 95 GLN CG   C   14.144  27.510  14.416 1.00 . A A . 124 GLN CG   1 1 
        4  6080 1 1 95 GLN H    H   14.057  27.675  11.288 1.00 . A A . 124 GLN H    1 1 
        4  6081 1 1 95 GLN HA   H   13.106  29.635  13.253 1.00 . A A . 124 GLN HA   1 1 
        4  6082 1 1 95 GLN HB2  H   15.672  28.052  13.007 1.00 . A A . 124 GLN HB2  1 1 
        4  6083 1 1 95 GLN HB3  H   15.382  29.255  14.263 1.00 . A A . 124 GLN HB3  1 1 
        4  6084 1 1 95 GLN HE21 H   14.237  27.314  16.998 1.00 . A A . 124 GLN HE21 1 1 
        4  6085 1 1 95 GLN HE22 H   15.570  26.282  17.187 1.00 . A A . 124 GLN HE22 1 1 
        4  6086 1 1 95 GLN HG2  H   13.411  28.011  15.031 1.00 . A A . 124 GLN HG2  1 1 
        4  6087 1 1 95 GLN HG3  H   13.642  26.825  13.749 1.00 . A A . 124 GLN HG3  1 1 
        4  6088 1 1 95 GLN N    N   13.461  28.374  11.626 1.00 . A A . 124 GLN N    1 1 
        4  6089 1 1 95 GLN NE2  N   14.959  26.779  16.605 1.00 . A A . 124 GLN NE2  1 1 
        4  6090 1 1 95 GLN O    O   15.541  31.076  12.662 1.00 . A A . 124 GLN O    1 1 
        4  6091 1 1 95 GLN OE1  O   16.009  26.059  14.813 1.00 . A A . 124 GLN OE1  1 1 
        4  6092 1 1 96 ARG C    C   16.361  31.818  10.067 1.00 . A A . 125 ARG C    1 1 
        4  6093 1 1 96 ARG CA   C   14.849  31.980  10.145 1.00 . A A . 125 ARG CA   1 1 
        4  6094 1 1 96 ARG CB   C   14.512  33.276  10.884 1.00 . A A . 125 ARG CB   1 1 
        4  6095 1 1 96 ARG CD   C   12.663  34.829  11.529 1.00 . A A . 125 ARG CD   1 1 
        4  6096 1 1 96 ARG CG   C   13.022  33.584  10.719 1.00 . A A . 125 ARG CG   1 1 
        4  6097 1 1 96 ARG CZ   C   10.305  34.584  12.085 1.00 . A A . 125 ARG CZ   1 1 
        4  6098 1 1 96 ARG H    H   13.534  30.337  10.394 1.00 . A A . 125 ARG H    1 1 
        4  6099 1 1 96 ARG HA   H   14.449  32.035   9.143 1.00 . A A . 125 ARG HA   1 1 
        4  6100 1 1 96 ARG HB2  H   14.745  33.163  11.933 1.00 . A A . 125 ARG HB2  1 1 
        4  6101 1 1 96 ARG HB3  H   15.094  34.088  10.471 1.00 . A A . 125 ARG HB3  1 1 
        4  6102 1 1 96 ARG HD2  H   12.856  34.644  12.575 1.00 . A A . 125 ARG HD2  1 1 
        4  6103 1 1 96 ARG HD3  H   13.270  35.659  11.197 1.00 . A A . 125 ARG HD3  1 1 
        4  6104 1 1 96 ARG HE   H   10.996  35.813  10.664 1.00 . A A . 125 ARG HE   1 1 
        4  6105 1 1 96 ARG HG2  H   12.807  33.760   9.674 1.00 . A A . 125 ARG HG2  1 1 
        4  6106 1 1 96 ARG HG3  H   12.441  32.746  11.070 1.00 . A A . 125 ARG HG3  1 1 
        4  6107 1 1 96 ARG HH11 H   11.591  33.455  13.124 1.00 . A A . 125 ARG HH11 1 1 
        4  6108 1 1 96 ARG HH12 H    9.922  33.269  13.545 1.00 . A A . 125 ARG HH12 1 1 
        4  6109 1 1 96 ARG HH21 H    8.804  35.578  11.211 1.00 . A A . 125 ARG HH21 1 1 
        4  6110 1 1 96 ARG HH22 H    8.343  34.471  12.463 1.00 . A A . 125 ARG HH22 1 1 
        4  6111 1 1 96 ARG N    N   14.248  30.845  10.834 1.00 . A A . 125 ARG N    1 1 
        4  6112 1 1 96 ARG NE   N   11.251  35.157  11.344 1.00 . A A . 125 ARG NE   1 1 
        4  6113 1 1 96 ARG NH1  N   10.632  33.702  12.990 1.00 . A A . 125 ARG NH1  1 1 
        4  6114 1 1 96 ARG NH2  N    9.054  34.903  11.905 1.00 . A A . 125 ARG NH2  1 1 
        4  6115 1 1 96 ARG O    O   16.899  30.753  10.371 1.00 . A A . 125 ARG O    1 1 
        4  6116 1 1 97 ASN C    C   19.149  33.183  10.889 1.00 . A A . 126 ASN C    1 1 
        4  6117 1 1 97 ASN CA   C   18.501  32.857   9.547 1.00 . A A . 126 ASN CA   1 1 
        4  6118 1 1 97 ASN CB   C   18.963  33.869   8.499 1.00 . A A . 126 ASN CB   1 1 
        4  6119 1 1 97 ASN CG   C   20.484  33.847   8.390 1.00 . A A . 126 ASN CG   1 1 
        4  6120 1 1 97 ASN H    H   16.563  33.706   9.435 1.00 . A A . 126 ASN H    1 1 
        4  6121 1 1 97 ASN HA   H   18.813  31.869   9.239 1.00 . A A . 126 ASN HA   1 1 
        4  6122 1 1 97 ASN HB2  H   18.531  33.613   7.541 1.00 . A A . 126 ASN HB2  1 1 
        4  6123 1 1 97 ASN HB3  H   18.638  34.858   8.786 1.00 . A A . 126 ASN HB3  1 1 
        4  6124 1 1 97 ASN HD21 H   20.544  35.188   6.926 1.00 . A A . 126 ASN HD21 1 1 
        4  6125 1 1 97 ASN HD22 H   22.053  34.602   7.436 1.00 . A A . 126 ASN HD22 1 1 
        4  6126 1 1 97 ASN N    N   17.046  32.885   9.660 1.00 . A A . 126 ASN N    1 1 
        4  6127 1 1 97 ASN ND2  N   21.076  34.609   7.510 1.00 . A A . 126 ASN ND2  1 1 
        4  6128 1 1 97 ASN O    O   19.990  32.413  11.321 1.00 . A A . 126 ASN O    1 1 
        4  6129 1 1 97 ASN OXT  O   18.794  34.198  11.463 1.00 . A A . 126 ASN OXT  1 1 
        4  6130 1 1 97 ASN OD1  O   21.149  33.121   9.127 1.00 . A A . 126 ASN OD1  1 1 
        4  6131 2 2  1 ZN  ZN   ZN  19.765   8.630 -13.987 1.00 . B A . 300 ZN  ZN   1 1 
        4  6132 3 2  1 ZN  ZN   ZN  19.111  21.884  10.518 1.00 . C A . 301 ZN  ZN   1 1 
        5  6133 1 1  2 MET C    C   -7.706  20.468  -8.692 1.00 . A A .  31 MET C    1 1 
        5  6134 1 1  2 MET CA   C   -8.918  20.566  -9.612 1.00 . A A .  31 MET CA   1 1 
        5  6135 1 1  2 MET CB   C  -10.074  19.738  -9.044 1.00 . A A .  31 MET CB   1 1 
        5  6136 1 1  2 MET CE   C  -13.300  20.199  -8.050 1.00 . A A .  31 MET CE   1 1 
        5  6137 1 1  2 MET CG   C  -11.324  19.957  -9.899 1.00 . A A .  31 MET CG   1 1 
        5  6138 1 1  2 MET H    H   -7.844  20.670 -11.390 1.00 . A A .  31 MET H    1 1 
        5  6139 1 1  2 MET HA   H   -9.223  21.599  -9.696 1.00 . A A .  31 MET HA   1 1 
        5  6140 1 1  2 MET HB2  H   -9.806  18.689  -9.058 1.00 . A A .  31 MET HB2  1 1 
        5  6141 1 1  2 MET HB3  H  -10.276  20.048  -8.027 1.00 . A A .  31 MET HB3  1 1 
        5  6142 1 1  2 MET HE1  H  -14.183  19.816  -7.558 1.00 . A A .  31 MET HE1  1 1 
        5  6143 1 1  2 MET HE2  H  -13.547  21.111  -8.567 1.00 . A A .  31 MET HE2  1 1 
        5  6144 1 1  2 MET HE3  H  -12.530  20.400  -7.316 1.00 . A A .  31 MET HE3  1 1 
        5  6145 1 1  2 MET HG2  H  -11.592  21.002  -9.883 1.00 . A A .  31 MET HG2  1 1 
        5  6146 1 1  2 MET HG3  H  -11.123  19.653 -10.916 1.00 . A A .  31 MET HG3  1 1 
        5  6147 1 1  2 MET N    N   -8.554  20.045 -10.958 1.00 . A A .  31 MET N    1 1 
        5  6148 1 1  2 MET O    O   -7.492  19.447  -8.039 1.00 . A A .  31 MET O    1 1 
        5  6149 1 1  2 MET SD   S  -12.693  18.975  -9.237 1.00 . A A .  31 MET SD   1 1 
        5  6150 1 1  3 GLY C    C   -4.549  20.868  -8.494 1.00 . A A .  32 GLY C    1 1 
        5  6151 1 1  3 GLY CA   C   -5.722  21.553  -7.801 1.00 . A A .  32 GLY CA   1 1 
        5  6152 1 1  3 GLY H    H   -7.130  22.322  -9.188 1.00 . A A .  32 GLY H    1 1 
        5  6153 1 1  3 GLY HA2  H   -5.457  22.578  -7.586 1.00 . A A .  32 GLY HA2  1 1 
        5  6154 1 1  3 GLY HA3  H   -5.932  21.039  -6.874 1.00 . A A .  32 GLY HA3  1 1 
        5  6155 1 1  3 GLY N    N   -6.912  21.535  -8.644 1.00 . A A .  32 GLY N    1 1 
        5  6156 1 1  3 GLY O    O   -3.670  20.307  -7.840 1.00 . A A .  32 GLY O    1 1 
        5  6157 1 1  4 LYS C    C   -2.148  21.009 -10.333 1.00 . A A .  33 LYS C    1 1 
        5  6158 1 1  4 LYS CA   C   -3.470  20.295 -10.591 1.00 . A A .  33 LYS CA   1 1 
        5  6159 1 1  4 LYS CB   C   -3.799  20.353 -12.084 1.00 . A A .  33 LYS CB   1 1 
        5  6160 1 1  4 LYS CD   C   -5.356  19.546 -13.865 1.00 . A A .  33 LYS CD   1 1 
        5  6161 1 1  4 LYS CE   C   -6.575  18.669 -14.153 1.00 . A A .  33 LYS CE   1 1 
        5  6162 1 1  4 LYS CG   C   -5.016  19.475 -12.374 1.00 . A A .  33 LYS CG   1 1 
        5  6163 1 1  4 LYS H    H   -5.270  21.375 -10.293 1.00 . A A .  33 LYS H    1 1 
        5  6164 1 1  4 LYS HA   H   -3.376  19.261 -10.294 1.00 . A A .  33 LYS HA   1 1 
        5  6165 1 1  4 LYS HB2  H   -4.015  21.374 -12.365 1.00 . A A .  33 LYS HB2  1 1 
        5  6166 1 1  4 LYS HB3  H   -2.955  19.996 -12.654 1.00 . A A .  33 LYS HB3  1 1 
        5  6167 1 1  4 LYS HD2  H   -5.575  20.569 -14.135 1.00 . A A .  33 LYS HD2  1 1 
        5  6168 1 1  4 LYS HD3  H   -4.516  19.193 -14.443 1.00 . A A .  33 LYS HD3  1 1 
        5  6169 1 1  4 LYS HE2  H   -6.353  17.646 -13.888 1.00 . A A .  33 LYS HE2  1 1 
        5  6170 1 1  4 LYS HE3  H   -7.415  19.019 -13.570 1.00 . A A .  33 LYS HE3  1 1 
        5  6171 1 1  4 LYS HG2  H   -4.794  18.452 -12.104 1.00 . A A .  33 LYS HG2  1 1 
        5  6172 1 1  4 LYS HG3  H   -5.859  19.825 -11.799 1.00 . A A .  33 LYS HG3  1 1 
        5  6173 1 1  4 LYS HZ1  H   -6.615  17.867 -16.073 1.00 . A A .  33 LYS HZ1  1 1 
        5  6174 1 1  4 LYS HZ2  H   -6.415  19.554 -16.030 1.00 . A A .  33 LYS HZ2  1 1 
        5  6175 1 1  4 LYS HZ3  H   -7.937  18.868 -15.714 1.00 . A A .  33 LYS HZ3  1 1 
        5  6176 1 1  4 LYS N    N   -4.542  20.915  -9.822 1.00 . A A .  33 LYS N    1 1 
        5  6177 1 1  4 LYS NZ   N   -6.910  18.746 -15.602 1.00 . A A .  33 LYS NZ   1 1 
        5  6178 1 1  4 LYS O    O   -2.088  22.239 -10.323 1.00 . A A .  33 LYS O    1 1 
        5  6179 1 1  5 ASN C    C    1.009  20.956 -11.170 1.00 . A A .  34 ASN C    1 1 
        5  6180 1 1  5 ASN CA   C    0.236  20.797  -9.867 1.00 . A A .  34 ASN CA   1 1 
        5  6181 1 1  5 ASN CB   C    1.014  19.881  -8.921 1.00 . A A .  34 ASN CB   1 1 
        5  6182 1 1  5 ASN CG   C    0.404  19.936  -7.523 1.00 . A A .  34 ASN CG   1 1 
        5  6183 1 1  5 ASN H    H   -1.197  19.258 -10.146 1.00 . A A .  34 ASN H    1 1 
        5  6184 1 1  5 ASN HA   H    0.127  21.765  -9.401 1.00 . A A .  34 ASN HA   1 1 
        5  6185 1 1  5 ASN HB2  H    0.973  18.865  -9.291 1.00 . A A .  34 ASN HB2  1 1 
        5  6186 1 1  5 ASN HB3  H    2.044  20.207  -8.874 1.00 . A A .  34 ASN HB3  1 1 
        5  6187 1 1  5 ASN HD21 H    1.240  18.236  -6.932 1.00 . A A .  34 ASN HD21 1 1 
        5  6188 1 1  5 ASN HD22 H    0.270  19.010  -5.773 1.00 . A A .  34 ASN HD22 1 1 
        5  6189 1 1  5 ASN N    N   -1.089  20.230 -10.125 1.00 . A A .  34 ASN N    1 1 
        5  6190 1 1  5 ASN ND2  N    0.660  18.980  -6.671 1.00 . A A .  34 ASN ND2  1 1 
        5  6191 1 1  5 ASN O    O    1.014  20.059 -12.013 1.00 . A A .  34 ASN O    1 1 
        5  6192 1 1  5 ASN OD1  O   -0.325  20.873  -7.201 1.00 . A A .  34 ASN OD1  1 1 
        5  6193 1 1  6 ASP C    C    3.861  21.834 -12.393 1.00 . A A .  35 ASP C    1 1 
        5  6194 1 1  6 ASP CA   C    2.442  22.375 -12.535 1.00 . A A .  35 ASP CA   1 1 
        5  6195 1 1  6 ASP CB   C    2.495  23.882 -12.790 1.00 . A A .  35 ASP CB   1 1 
        5  6196 1 1  6 ASP CG   C    1.110  24.397 -13.167 1.00 . A A .  35 ASP CG   1 1 
        5  6197 1 1  6 ASP H    H    1.623  22.781 -10.622 1.00 . A A .  35 ASP H    1 1 
        5  6198 1 1  6 ASP HA   H    1.966  21.896 -13.381 1.00 . A A .  35 ASP HA   1 1 
        5  6199 1 1  6 ASP HB2  H    2.833  24.385 -11.894 1.00 . A A .  35 ASP HB2  1 1 
        5  6200 1 1  6 ASP HB3  H    3.185  24.085 -13.599 1.00 . A A .  35 ASP HB3  1 1 
        5  6201 1 1  6 ASP N    N    1.664  22.103 -11.329 1.00 . A A .  35 ASP N    1 1 
        5  6202 1 1  6 ASP O    O    4.651  21.880 -13.335 1.00 . A A .  35 ASP O    1 1 
        5  6203 1 1  6 ASP OD1  O    0.259  23.578 -13.475 1.00 . A A .  35 ASP OD1  1 1 
        5  6204 1 1  6 ASP OD2  O    0.919  25.601 -13.141 1.00 . A A .  35 ASP OD2  1 1 
        5  6205 1 1  7 ASN C    C    5.544  19.284 -11.288 1.00 . A A .  36 ASN C    1 1 
        5  6206 1 1  7 ASN CA   C    5.506  20.768 -10.943 1.00 . A A .  36 ASN CA   1 1 
        5  6207 1 1  7 ASN CB   C    5.871  20.961  -9.470 1.00 . A A .  36 ASN CB   1 1 
        5  6208 1 1  7 ASN CG   C    6.142  22.435  -9.189 1.00 . A A .  36 ASN CG   1 1 
        5  6209 1 1  7 ASN H    H    3.503  21.309 -10.493 1.00 . A A .  36 ASN H    1 1 
        5  6210 1 1  7 ASN HA   H    6.233  21.287 -11.550 1.00 . A A .  36 ASN HA   1 1 
        5  6211 1 1  7 ASN HB2  H    5.052  20.622  -8.850 1.00 . A A .  36 ASN HB2  1 1 
        5  6212 1 1  7 ASN HB3  H    6.757  20.385  -9.243 1.00 . A A .  36 ASN HB3  1 1 
        5  6213 1 1  7 ASN HD21 H    6.033  22.232  -7.217 1.00 . A A .  36 ASN HD21 1 1 
        5  6214 1 1  7 ASN HD22 H    6.353  23.805  -7.767 1.00 . A A .  36 ASN HD22 1 1 
        5  6215 1 1  7 ASN N    N    4.176  21.319 -11.206 1.00 . A A .  36 ASN N    1 1 
        5  6216 1 1  7 ASN ND2  N    6.178  22.859  -7.956 1.00 . A A .  36 ASN ND2  1 1 
        5  6217 1 1  7 ASN O    O    6.520  18.594 -10.992 1.00 . A A .  36 ASN O    1 1 
        5  6218 1 1  7 ASN OD1  O    6.334  23.220 -10.118 1.00 . A A .  36 ASN OD1  1 1 
        5  6219 1 1  8 ASP C    C    5.284  17.126 -13.512 1.00 . A A .  37 ASP C    1 1 
        5  6220 1 1  8 ASP CA   C    4.401  17.396 -12.299 1.00 . A A .  37 ASP CA   1 1 
        5  6221 1 1  8 ASP CB   C    2.953  17.018 -12.622 1.00 . A A .  37 ASP CB   1 1 
        5  6222 1 1  8 ASP CG   C    2.852  15.519 -12.888 1.00 . A A .  37 ASP CG   1 1 
        5  6223 1 1  8 ASP H    H    3.731  19.398 -12.126 1.00 . A A .  37 ASP H    1 1 
        5  6224 1 1  8 ASP HA   H    4.746  16.791 -11.476 1.00 . A A .  37 ASP HA   1 1 
        5  6225 1 1  8 ASP HB2  H    2.320  17.276 -11.785 1.00 . A A .  37 ASP HB2  1 1 
        5  6226 1 1  8 ASP HB3  H    2.627  17.559 -13.497 1.00 . A A .  37 ASP HB3  1 1 
        5  6227 1 1  8 ASP N    N    4.478  18.801 -11.917 1.00 . A A .  37 ASP N    1 1 
        5  6228 1 1  8 ASP O    O    5.115  16.125 -14.206 1.00 . A A .  37 ASP O    1 1 
        5  6229 1 1  8 ASP OD1  O    3.813  14.821 -12.608 1.00 . A A .  37 ASP OD1  1 1 
        5  6230 1 1  8 ASP OD2  O    1.816  15.092 -13.369 1.00 . A A .  37 ASP OD2  1 1 
        5  6231 1 1  9 ALA C    C    7.980  16.625 -14.728 1.00 . A A .  38 ALA C    1 1 
        5  6232 1 1  9 ALA CA   C    7.140  17.882 -14.886 1.00 . A A .  38 ALA CA   1 1 
        5  6233 1 1  9 ALA CB   C    8.061  19.098 -14.982 1.00 . A A .  38 ALA CB   1 1 
        5  6234 1 1  9 ALA H    H    6.315  18.804 -13.164 1.00 . A A .  38 ALA H    1 1 
        5  6235 1 1  9 ALA HA   H    6.567  17.810 -15.791 1.00 . A A .  38 ALA HA   1 1 
        5  6236 1 1  9 ALA HB1  H    8.672  19.156 -14.094 1.00 . A A .  38 ALA HB1  1 1 
        5  6237 1 1  9 ALA HB2  H    7.466  19.994 -15.070 1.00 . A A .  38 ALA HB2  1 1 
        5  6238 1 1  9 ALA HB3  H    8.695  19.001 -15.851 1.00 . A A .  38 ALA HB3  1 1 
        5  6239 1 1  9 ALA N    N    6.229  18.029 -13.757 1.00 . A A .  38 ALA N    1 1 
        5  6240 1 1  9 ALA O    O    8.373  16.278 -13.618 1.00 . A A .  38 ALA O    1 1 
        5  6241 1 1 10 LEU C    C   10.247  14.853 -16.764 1.00 . A A .  39 LEU C    1 1 
        5  6242 1 1 10 LEU CA   C    9.061  14.725 -15.820 1.00 . A A .  39 LEU CA   1 1 
        5  6243 1 1 10 LEU CB   C    8.209  13.528 -16.243 1.00 . A A .  39 LEU CB   1 1 
        5  6244 1 1 10 LEU CD1  C    5.855  12.664 -15.976 1.00 . A A .  39 LEU CD1  1 1 
        5  6245 1 1 10 LEU CD2  C    7.455  12.460 -14.084 1.00 . A A .  39 LEU CD2  1 1 
        5  6246 1 1 10 LEU CG   C    7.029  13.341 -15.262 1.00 . A A .  39 LEU CG   1 1 
        5  6247 1 1 10 LEU H    H    7.919  16.280 -16.703 1.00 . A A .  39 LEU H    1 1 
        5  6248 1 1 10 LEU HA   H    9.432  14.550 -14.820 1.00 . A A .  39 LEU HA   1 1 
        5  6249 1 1 10 LEU HB2  H    7.836  13.698 -17.240 1.00 . A A .  39 LEU HB2  1 1 
        5  6250 1 1 10 LEU HB3  H    8.823  12.642 -16.245 1.00 . A A .  39 LEU HB3  1 1 
        5  6251 1 1 10 LEU HD11 H    5.041  12.531 -15.279 1.00 . A A .  39 LEU HD11 1 1 
        5  6252 1 1 10 LEU HD12 H    6.169  11.701 -16.352 1.00 . A A .  39 LEU HD12 1 1 
        5  6253 1 1 10 LEU HD13 H    5.528  13.283 -16.798 1.00 . A A .  39 LEU HD13 1 1 
        5  6254 1 1 10 LEU HD21 H    7.881  11.537 -14.451 1.00 . A A .  39 LEU HD21 1 1 
        5  6255 1 1 10 LEU HD22 H    6.596  12.242 -13.471 1.00 . A A .  39 LEU HD22 1 1 
        5  6256 1 1 10 LEU HD23 H    8.187  12.987 -13.499 1.00 . A A .  39 LEU HD23 1 1 
        5  6257 1 1 10 LEU HG   H    6.713  14.303 -14.886 1.00 . A A .  39 LEU HG   1 1 
        5  6258 1 1 10 LEU N    N    8.255  15.947 -15.844 1.00 . A A .  39 LEU N    1 1 
        5  6259 1 1 10 LEU O    O   10.084  14.894 -17.984 1.00 . A A .  39 LEU O    1 1 
        5  6260 1 1 11 ILE C    C   13.454  13.752 -16.953 1.00 . A A .  40 ILE C    1 1 
        5  6261 1 1 11 ILE CA   C   12.668  15.049 -16.981 1.00 . A A .  40 ILE CA   1 1 
        5  6262 1 1 11 ILE CB   C   13.529  16.190 -16.437 1.00 . A A .  40 ILE CB   1 1 
        5  6263 1 1 11 ILE CD1  C   12.096  17.724 -15.031 1.00 . A A .  40 ILE CD1  1 1 
        5  6264 1 1 11 ILE CG1  C   12.699  17.502 -16.424 1.00 . A A .  40 ILE CG1  1 1 
        5  6265 1 1 11 ILE CG2  C   14.764  16.355 -17.336 1.00 . A A .  40 ILE CG2  1 1 
        5  6266 1 1 11 ILE H    H   11.493  14.894 -15.209 1.00 . A A .  40 ILE H    1 1 
        5  6267 1 1 11 ILE HA   H   12.412  15.272 -18.009 1.00 . A A .  40 ILE HA   1 1 
        5  6268 1 1 11 ILE HB   H   13.853  15.944 -15.436 1.00 . A A .  40 ILE HB   1 1 
        5  6269 1 1 11 ILE HD11 H   12.894  17.833 -14.309 1.00 . A A .  40 ILE HD11 1 1 
        5  6270 1 1 11 ILE HD12 H   11.481  16.878 -14.761 1.00 . A A .  40 ILE HD12 1 1 
        5  6271 1 1 11 ILE HD13 H   11.492  18.621 -15.036 1.00 . A A .  40 ILE HD13 1 1 
        5  6272 1 1 11 ILE HG12 H   13.335  18.338 -16.673 1.00 . A A .  40 ILE HG12 1 1 
        5  6273 1 1 11 ILE HG13 H   11.896  17.441 -17.151 1.00 . A A .  40 ILE HG13 1 1 
        5  6274 1 1 11 ILE HG21 H   14.460  16.347 -18.372 1.00 . A A .  40 ILE HG21 1 1 
        5  6275 1 1 11 ILE HG22 H   15.450  15.542 -17.155 1.00 . A A .  40 ILE HG22 1 1 
        5  6276 1 1 11 ILE HG23 H   15.251  17.294 -17.110 1.00 . A A .  40 ILE HG23 1 1 
        5  6277 1 1 11 ILE N    N   11.442  14.921 -16.189 1.00 . A A .  40 ILE N    1 1 
        5  6278 1 1 11 ILE O    O   13.661  13.158 -15.894 1.00 . A A .  40 ILE O    1 1 
        5  6279 1 1 12 MET C    C   16.136  12.359 -17.919 1.00 . A A .  41 MET C    1 1 
        5  6280 1 1 12 MET CA   C   14.668  12.092 -18.241 1.00 . A A .  41 MET CA   1 1 
        5  6281 1 1 12 MET CB   C   14.526  11.515 -19.662 1.00 . A A .  41 MET CB   1 1 
        5  6282 1 1 12 MET CE   C   15.413  10.126 -22.373 1.00 . A A .  41 MET CE   1 1 
        5  6283 1 1 12 MET CG   C   15.517  12.192 -20.618 1.00 . A A .  41 MET CG   1 1 
        5  6284 1 1 12 MET H    H   13.712  13.845 -18.933 1.00 . A A .  41 MET H    1 1 
        5  6285 1 1 12 MET HA   H   14.283  11.370 -17.536 1.00 . A A .  41 MET HA   1 1 
        5  6286 1 1 12 MET HB2  H   14.727  10.453 -19.638 1.00 . A A .  41 MET HB2  1 1 
        5  6287 1 1 12 MET HB3  H   13.520  11.679 -20.015 1.00 . A A .  41 MET HB3  1 1 
        5  6288 1 1 12 MET HE1  H   14.665   9.574 -21.822 1.00 . A A .  41 MET HE1  1 1 
        5  6289 1 1 12 MET HE2  H   16.380   9.966 -21.924 1.00 . A A .  41 MET HE2  1 1 
        5  6290 1 1 12 MET HE3  H   15.436   9.791 -23.401 1.00 . A A .  41 MET HE3  1 1 
        5  6291 1 1 12 MET HG2  H   15.530  13.250 -20.427 1.00 . A A .  41 MET HG2  1 1 
        5  6292 1 1 12 MET HG3  H   16.504  11.785 -20.457 1.00 . A A .  41 MET HG3  1 1 
        5  6293 1 1 12 MET N    N   13.896  13.320 -18.128 1.00 . A A .  41 MET N    1 1 
        5  6294 1 1 12 MET O    O   16.716  13.336 -18.393 1.00 . A A .  41 MET O    1 1 
        5  6295 1 1 12 MET SD   S   15.010  11.889 -22.329 1.00 . A A .  41 MET SD   1 1 
        5  6296 1 1 13 CYS C    C   19.007  11.059 -17.916 1.00 . A A .  42 CYS C    1 1 
        5  6297 1 1 13 CYS CA   C   18.147  11.617 -16.782 1.00 . A A .  42 CYS CA   1 1 
        5  6298 1 1 13 CYS CB   C   18.425  10.881 -15.456 1.00 . A A .  42 CYS CB   1 1 
        5  6299 1 1 13 CYS H    H   16.223  10.705 -16.800 1.00 . A A .  42 CYS H    1 1 
        5  6300 1 1 13 CYS HA   H   18.378  12.668 -16.658 1.00 . A A .  42 CYS HA   1 1 
        5  6301 1 1 13 CYS HB2  H   18.264  11.563 -14.633 1.00 . A A .  42 CYS HB2  1 1 
        5  6302 1 1 13 CYS HB3  H   17.747  10.043 -15.364 1.00 . A A .  42 CYS HB3  1 1 
        5  6303 1 1 13 CYS N    N   16.734  11.476 -17.134 1.00 . A A .  42 CYS N    1 1 
        5  6304 1 1 13 CYS O    O   18.922   9.882 -18.247 1.00 . A A .  42 CYS O    1 1 
        5  6305 1 1 13 CYS SG   S   20.136  10.283 -15.387 1.00 . A A .  42 CYS SG   1 1 
        5  6306 1 1 14 MET C    C   21.709  10.467 -19.185 1.00 . A A .  43 MET C    1 1 
        5  6307 1 1 14 MET CA   C   20.677  11.504 -19.627 1.00 . A A .  43 MET CA   1 1 
        5  6308 1 1 14 MET CB   C   21.403  12.720 -20.208 1.00 . A A .  43 MET CB   1 1 
        5  6309 1 1 14 MET CE   C   23.956  15.193 -18.200 1.00 . A A .  43 MET CE   1 1 
        5  6310 1 1 14 MET CG   C   21.957  13.573 -19.067 1.00 . A A .  43 MET CG   1 1 
        5  6311 1 1 14 MET H    H   19.847  12.849 -18.201 1.00 . A A .  43 MET H    1 1 
        5  6312 1 1 14 MET HA   H   20.057  11.065 -20.397 1.00 . A A .  43 MET HA   1 1 
        5  6313 1 1 14 MET HB2  H   22.218  12.391 -20.842 1.00 . A A .  43 MET HB2  1 1 
        5  6314 1 1 14 MET HB3  H   20.710  13.308 -20.791 1.00 . A A .  43 MET HB3  1 1 
        5  6315 1 1 14 MET HE1  H   24.476  14.307 -17.865 1.00 . A A .  43 MET HE1  1 1 
        5  6316 1 1 14 MET HE2  H   23.250  15.502 -17.445 1.00 . A A .  43 MET HE2  1 1 
        5  6317 1 1 14 MET HE3  H   24.665  15.990 -18.375 1.00 . A A .  43 MET HE3  1 1 
        5  6318 1 1 14 MET HG2  H   21.140  14.059 -18.551 1.00 . A A .  43 MET HG2  1 1 
        5  6319 1 1 14 MET HG3  H   22.497  12.942 -18.375 1.00 . A A .  43 MET HG3  1 1 
        5  6320 1 1 14 MET N    N   19.824  11.919 -18.512 1.00 . A A .  43 MET N    1 1 
        5  6321 1 1 14 MET O    O   22.486   9.972 -20.001 1.00 . A A .  43 MET O    1 1 
        5  6322 1 1 14 MET SD   S   23.076  14.827 -19.739 1.00 . A A .  43 MET SD   1 1 
        5  6323 1 1 15 ARG C    C   22.102   7.744 -17.554 1.00 . A A .  44 ARG C    1 1 
        5  6324 1 1 15 ARG CA   C   22.669   9.157 -17.379 1.00 . A A .  44 ARG CA   1 1 
        5  6325 1 1 15 ARG CB   C   22.958   9.448 -15.888 1.00 . A A .  44 ARG CB   1 1 
        5  6326 1 1 15 ARG CD   C   24.710   7.687 -15.751 1.00 . A A .  44 ARG CD   1 1 
        5  6327 1 1 15 ARG CG   C   24.424   9.167 -15.550 1.00 . A A .  44 ARG CG   1 1 
        5  6328 1 1 15 ARG CZ   C   26.402   7.177 -14.097 1.00 . A A .  44 ARG CZ   1 1 
        5  6329 1 1 15 ARG H    H   21.074  10.560 -17.291 1.00 . A A .  44 ARG H    1 1 
        5  6330 1 1 15 ARG HA   H   23.591   9.234 -17.944 1.00 . A A .  44 ARG HA   1 1 
        5  6331 1 1 15 ARG HB2  H   22.750  10.484 -15.687 1.00 . A A .  44 ARG HB2  1 1 
        5  6332 1 1 15 ARG HB3  H   22.331   8.829 -15.262 1.00 . A A .  44 ARG HB3  1 1 
        5  6333 1 1 15 ARG HD2  H   24.028   7.103 -15.147 1.00 . A A .  44 ARG HD2  1 1 
        5  6334 1 1 15 ARG HD3  H   24.569   7.438 -16.792 1.00 . A A .  44 ARG HD3  1 1 
        5  6335 1 1 15 ARG HE   H   26.777   7.354 -16.055 1.00 . A A .  44 ARG HE   1 1 
        5  6336 1 1 15 ARG HG2  H   25.065   9.751 -16.196 1.00 . A A .  44 ARG HG2  1 1 
        5  6337 1 1 15 ARG HG3  H   24.613   9.431 -14.521 1.00 . A A .  44 ARG HG3  1 1 
        5  6338 1 1 15 ARG HH11 H   24.531   7.430 -13.423 1.00 . A A .  44 ARG HH11 1 1 
        5  6339 1 1 15 ARG HH12 H   25.720   7.068 -12.216 1.00 . A A .  44 ARG HH12 1 1 
        5  6340 1 1 15 ARG HH21 H   28.341   6.888 -14.486 1.00 . A A .  44 ARG HH21 1 1 
        5  6341 1 1 15 ARG HH22 H   27.883   6.761 -12.821 1.00 . A A .  44 ARG HH22 1 1 
        5  6342 1 1 15 ARG N    N   21.718  10.139 -17.897 1.00 . A A .  44 ARG N    1 1 
        5  6343 1 1 15 ARG NE   N   26.080   7.391 -15.366 1.00 . A A .  44 ARG NE   1 1 
        5  6344 1 1 15 ARG NH1  N   25.479   7.229 -13.173 1.00 . A A .  44 ARG NH1  1 1 
        5  6345 1 1 15 ARG NH2  N   27.637   6.921 -13.776 1.00 . A A .  44 ARG NH2  1 1 
        5  6346 1 1 15 ARG O    O   22.682   6.916 -18.256 1.00 . A A .  44 ARG O    1 1 
        5  6347 1 1 16 CYS C    C   19.018   6.245 -17.810 1.00 . A A .  45 CYS C    1 1 
        5  6348 1 1 16 CYS CA   C   20.314   6.164 -16.996 1.00 . A A .  45 CYS CA   1 1 
        5  6349 1 1 16 CYS CB   C   20.005   5.650 -15.592 1.00 . A A .  45 CYS CB   1 1 
        5  6350 1 1 16 CYS H    H   20.548   8.180 -16.363 1.00 . A A .  45 CYS H    1 1 
        5  6351 1 1 16 CYS HA   H   20.981   5.461 -17.479 1.00 . A A .  45 CYS HA   1 1 
        5  6352 1 1 16 CYS HB2  H   19.546   4.675 -15.656 1.00 . A A .  45 CYS HB2  1 1 
        5  6353 1 1 16 CYS HB3  H   20.922   5.580 -15.024 1.00 . A A .  45 CYS HB3  1 1 
        5  6354 1 1 16 CYS N    N   20.961   7.478 -16.910 1.00 . A A .  45 CYS N    1 1 
        5  6355 1 1 16 CYS O    O   18.291   5.259 -17.932 1.00 . A A .  45 CYS O    1 1 
        5  6356 1 1 16 CYS SG   S   18.876   6.801 -14.771 1.00 . A A .  45 CYS SG   1 1 
        5  6357 1 1 17 ARG C    C   16.281   7.242 -18.412 1.00 . A A .  46 ARG C    1 1 
        5  6358 1 1 17 ARG CA   C   17.539   7.614 -19.187 1.00 . A A .  46 ARG CA   1 1 
        5  6359 1 1 17 ARG CB   C   17.636   6.769 -20.452 1.00 . A A .  46 ARG CB   1 1 
        5  6360 1 1 17 ARG CD   C   18.855   6.476 -22.601 1.00 . A A .  46 ARG CD   1 1 
        5  6361 1 1 17 ARG CG   C   18.766   7.308 -21.327 1.00 . A A .  46 ARG CG   1 1 
        5  6362 1 1 17 ARG CZ   C   20.299   6.284 -24.542 1.00 . A A .  46 ARG CZ   1 1 
        5  6363 1 1 17 ARG H    H   19.364   8.169 -18.252 1.00 . A A .  46 ARG H    1 1 
        5  6364 1 1 17 ARG HA   H   17.465   8.653 -19.479 1.00 . A A .  46 ARG HA   1 1 
        5  6365 1 1 17 ARG HB2  H   17.843   5.741 -20.185 1.00 . A A .  46 ARG HB2  1 1 
        5  6366 1 1 17 ARG HB3  H   16.703   6.823 -20.995 1.00 . A A .  46 ARG HB3  1 1 
        5  6367 1 1 17 ARG HD2  H   19.026   5.444 -22.343 1.00 . A A .  46 ARG HD2  1 1 
        5  6368 1 1 17 ARG HD3  H   17.923   6.560 -23.140 1.00 . A A .  46 ARG HD3  1 1 
        5  6369 1 1 17 ARG HE   H   20.423   7.769 -23.203 1.00 . A A .  46 ARG HE   1 1 
        5  6370 1 1 17 ARG HG2  H   18.567   8.340 -21.578 1.00 . A A .  46 ARG HG2  1 1 
        5  6371 1 1 17 ARG HG3  H   19.699   7.240 -20.789 1.00 . A A .  46 ARG HG3  1 1 
        5  6372 1 1 17 ARG HH11 H   18.925   4.848 -24.303 1.00 . A A .  46 ARG HH11 1 1 
        5  6373 1 1 17 ARG HH12 H   19.940   4.688 -25.698 1.00 . A A .  46 ARG HH12 1 1 
        5  6374 1 1 17 ARG HH21 H   21.756   7.565 -25.032 1.00 . A A .  46 ARG HH21 1 1 
        5  6375 1 1 17 ARG HH22 H   21.541   6.227 -26.110 1.00 . A A .  46 ARG HH22 1 1 
        5  6376 1 1 17 ARG N    N   18.744   7.422 -18.375 1.00 . A A .  46 ARG N    1 1 
        5  6377 1 1 17 ARG NE   N   19.944   6.949 -23.447 1.00 . A A .  46 ARG NE   1 1 
        5  6378 1 1 17 ARG NH1  N   19.672   5.188 -24.874 1.00 . A A .  46 ARG NH1  1 1 
        5  6379 1 1 17 ARG NH2  N   21.275   6.728 -25.286 1.00 . A A .  46 ARG NH2  1 1 
        5  6380 1 1 17 ARG O    O   15.363   6.633 -18.961 1.00 . A A .  46 ARG O    1 1 
        5  6381 1 1 18 LYS C    C   14.166   8.563 -16.235 1.00 . A A .  47 LYS C    1 1 
        5  6382 1 1 18 LYS CA   C   15.076   7.345 -16.295 1.00 . A A .  47 LYS CA   1 1 
        5  6383 1 1 18 LYS CB   C   15.529   6.975 -14.874 1.00 . A A .  47 LYS CB   1 1 
        5  6384 1 1 18 LYS CD   C   16.605   5.161 -13.464 1.00 . A A .  47 LYS CD   1 1 
        5  6385 1 1 18 LYS CE   C   15.515   4.564 -12.561 1.00 . A A .  47 LYS CE   1 1 
        5  6386 1 1 18 LYS CG   C   16.022   5.518 -14.853 1.00 . A A .  47 LYS CG   1 1 
        5  6387 1 1 18 LYS H    H   16.996   8.122 -16.761 1.00 . A A .  47 LYS H    1 1 
        5  6388 1 1 18 LYS HA   H   14.518   6.514 -16.710 1.00 . A A .  47 LYS HA   1 1 
        5  6389 1 1 18 LYS HB2  H   16.330   7.634 -14.572 1.00 . A A .  47 LYS HB2  1 1 
        5  6390 1 1 18 LYS HB3  H   14.701   7.082 -14.190 1.00 . A A .  47 LYS HB3  1 1 
        5  6391 1 1 18 LYS HD2  H   17.397   4.436 -13.585 1.00 . A A .  47 LYS HD2  1 1 
        5  6392 1 1 18 LYS HD3  H   17.008   6.047 -12.993 1.00 . A A .  47 LYS HD3  1 1 
        5  6393 1 1 18 LYS HE2  H   15.145   3.650 -13.000 1.00 . A A .  47 LYS HE2  1 1 
        5  6394 1 1 18 LYS HE3  H   15.934   4.352 -11.588 1.00 . A A .  47 LYS HE3  1 1 
        5  6395 1 1 18 LYS HG2  H   15.195   4.860 -15.083 1.00 . A A .  47 LYS HG2  1 1 
        5  6396 1 1 18 LYS HG3  H   16.786   5.393 -15.606 1.00 . A A .  47 LYS HG3  1 1 
        5  6397 1 1 18 LYS HZ1  H   13.756   5.216 -11.662 1.00 . A A .  47 LYS HZ1  1 1 
        5  6398 1 1 18 LYS HZ2  H   13.870   5.590 -13.316 1.00 . A A .  47 LYS HZ2  1 1 
        5  6399 1 1 18 LYS HZ3  H   14.774   6.469 -12.177 1.00 . A A .  47 LYS HZ3  1 1 
        5  6400 1 1 18 LYS N    N   16.237   7.627 -17.138 1.00 . A A .  47 LYS N    1 1 
        5  6401 1 1 18 LYS NZ   N   14.394   5.533 -12.417 1.00 . A A .  47 LYS NZ   1 1 
        5  6402 1 1 18 LYS O    O   14.618   9.675 -15.968 1.00 . A A .  47 LYS O    1 1 
        5  6403 1 1 19 VAL C    C   11.315   9.534 -15.041 1.00 . A A .  48 VAL C    1 1 
        5  6404 1 1 19 VAL CA   C   11.905   9.426 -16.436 1.00 . A A .  48 VAL CA   1 1 
        5  6405 1 1 19 VAL CB   C   10.799   9.161 -17.455 1.00 . A A .  48 VAL CB   1 1 
        5  6406 1 1 19 VAL CG1  C    9.910  10.396 -17.579 1.00 . A A .  48 VAL CG1  1 1 
        5  6407 1 1 19 VAL CG2  C   11.429   8.845 -18.811 1.00 . A A .  48 VAL CG2  1 1 
        5  6408 1 1 19 VAL H    H   12.575   7.431 -16.672 1.00 . A A .  48 VAL H    1 1 
        5  6409 1 1 19 VAL HA   H   12.393  10.356 -16.682 1.00 . A A .  48 VAL HA   1 1 
        5  6410 1 1 19 VAL HB   H   10.206   8.323 -17.127 1.00 . A A .  48 VAL HB   1 1 
        5  6411 1 1 19 VAL HG11 H    9.312  10.322 -18.476 1.00 . A A .  48 VAL HG11 1 1 
        5  6412 1 1 19 VAL HG12 H   10.526  11.285 -17.630 1.00 . A A .  48 VAL HG12 1 1 
        5  6413 1 1 19 VAL HG13 H    9.263  10.450 -16.719 1.00 . A A .  48 VAL HG13 1 1 
        5  6414 1 1 19 VAL HG21 H   10.650   8.724 -19.550 1.00 . A A .  48 VAL HG21 1 1 
        5  6415 1 1 19 VAL HG22 H   12.002   7.933 -18.739 1.00 . A A .  48 VAL HG22 1 1 
        5  6416 1 1 19 VAL HG23 H   12.080   9.656 -19.102 1.00 . A A .  48 VAL HG23 1 1 
        5  6417 1 1 19 VAL N    N   12.878   8.342 -16.474 1.00 . A A .  48 VAL N    1 1 
        5  6418 1 1 19 VAL O    O   10.737   8.580 -14.525 1.00 . A A .  48 VAL O    1 1 
        5  6419 1 1 20 LYS C    C   10.627  12.413 -12.901 1.00 . A A .  49 LYS C    1 1 
        5  6420 1 1 20 LYS CA   C   10.974  10.942 -13.081 1.00 . A A .  49 LYS CA   1 1 
        5  6421 1 1 20 LYS CB   C   12.023  10.548 -12.025 1.00 . A A .  49 LYS CB   1 1 
        5  6422 1 1 20 LYS CD   C   11.016   8.297 -11.469 1.00 . A A .  49 LYS CD   1 1 
        5  6423 1 1 20 LYS CE   C   11.384   6.876 -11.034 1.00 . A A .  49 LYS CE   1 1 
        5  6424 1 1 20 LYS CG   C   12.266   9.026 -11.980 1.00 . A A .  49 LYS CG   1 1 
        5  6425 1 1 20 LYS H    H   11.943  11.428 -14.901 1.00 . A A .  49 LYS H    1 1 
        5  6426 1 1 20 LYS HA   H   10.079  10.365 -12.928 1.00 . A A .  49 LYS HA   1 1 
        5  6427 1 1 20 LYS HB2  H   12.954  11.044 -12.253 1.00 . A A .  49 LYS HB2  1 1 
        5  6428 1 1 20 LYS HB3  H   11.676  10.878 -11.058 1.00 . A A .  49 LYS HB3  1 1 
        5  6429 1 1 20 LYS HD2  H   10.604   8.835 -10.631 1.00 . A A .  49 LYS HD2  1 1 
        5  6430 1 1 20 LYS HD3  H   10.282   8.237 -12.256 1.00 . A A .  49 LYS HD3  1 1 
        5  6431 1 1 20 LYS HE2  H   11.786   6.329 -11.875 1.00 . A A .  49 LYS HE2  1 1 
        5  6432 1 1 20 LYS HE3  H   12.121   6.918 -10.244 1.00 . A A .  49 LYS HE3  1 1 
        5  6433 1 1 20 LYS HG2  H   12.517   8.665 -12.964 1.00 . A A .  49 LYS HG2  1 1 
        5  6434 1 1 20 LYS HG3  H   13.090   8.823 -11.311 1.00 . A A .  49 LYS HG3  1 1 
        5  6435 1 1 20 LYS HZ1  H    9.908   6.572  -9.601 1.00 . A A .  49 LYS HZ1  1 1 
        5  6436 1 1 20 LYS HZ2  H   10.341   5.170 -10.458 1.00 . A A .  49 LYS HZ2  1 1 
        5  6437 1 1 20 LYS HZ3  H    9.377   6.358 -11.198 1.00 . A A .  49 LYS HZ3  1 1 
        5  6438 1 1 20 LYS N    N   11.476  10.704 -14.431 1.00 . A A .  49 LYS N    1 1 
        5  6439 1 1 20 LYS NZ   N   10.161   6.191 -10.534 1.00 . A A .  49 LYS NZ   1 1 
        5  6440 1 1 20 LYS O    O   11.026  13.257 -13.701 1.00 . A A .  49 LYS O    1 1 
        5  6441 1 1 21 GLY C    C   10.355  14.681 -10.436 1.00 . A A .  50 GLY C    1 1 
        5  6442 1 1 21 GLY CA   C    9.477  14.078 -11.527 1.00 . A A .  50 GLY CA   1 1 
        5  6443 1 1 21 GLY H    H    9.614  11.987 -11.234 1.00 . A A .  50 GLY H    1 1 
        5  6444 1 1 21 GLY HA2  H    9.552  14.685 -12.418 1.00 . A A .  50 GLY HA2  1 1 
        5  6445 1 1 21 GLY HA3  H    8.452  14.070 -11.189 1.00 . A A .  50 GLY HA3  1 1 
        5  6446 1 1 21 GLY N    N    9.884  12.707 -11.836 1.00 . A A .  50 GLY N    1 1 
        5  6447 1 1 21 GLY O    O   11.397  14.127 -10.082 1.00 . A A .  50 GLY O    1 1 
        5  6448 1 1 22 ILE C    C   10.967  15.588  -7.681 1.00 . A A .  51 ILE C    1 1 
        5  6449 1 1 22 ILE CA   C   10.692  16.511  -8.872 1.00 . A A .  51 ILE CA   1 1 
        5  6450 1 1 22 ILE CB   C    9.915  17.741  -8.399 1.00 . A A .  51 ILE CB   1 1 
        5  6451 1 1 22 ILE CD1  C   10.159  19.952  -7.277 1.00 . A A .  51 ILE CD1  1 1 
        5  6452 1 1 22 ILE CG1  C   10.784  18.572  -7.450 1.00 . A A .  51 ILE CG1  1 1 
        5  6453 1 1 22 ILE CG2  C    8.647  17.296  -7.667 1.00 . A A .  51 ILE CG2  1 1 
        5  6454 1 1 22 ILE H    H    9.098  16.236 -10.251 1.00 . A A .  51 ILE H    1 1 
        5  6455 1 1 22 ILE HA   H   11.634  16.836  -9.285 1.00 . A A .  51 ILE HA   1 1 
        5  6456 1 1 22 ILE HB   H    9.640  18.341  -9.256 1.00 . A A .  51 ILE HB   1 1 
        5  6457 1 1 22 ILE HD11 H   10.687  20.491  -6.504 1.00 . A A .  51 ILE HD11 1 1 
        5  6458 1 1 22 ILE HD12 H    9.122  19.841  -6.996 1.00 . A A .  51 ILE HD12 1 1 
        5  6459 1 1 22 ILE HD13 H   10.224  20.495  -8.206 1.00 . A A .  51 ILE HD13 1 1 
        5  6460 1 1 22 ILE HG12 H   10.840  18.085  -6.490 1.00 . A A .  51 ILE HG12 1 1 
        5  6461 1 1 22 ILE HG13 H   11.775  18.677  -7.864 1.00 . A A .  51 ILE HG13 1 1 
        5  6462 1 1 22 ILE HG21 H    8.906  16.929  -6.684 1.00 . A A .  51 ILE HG21 1 1 
        5  6463 1 1 22 ILE HG22 H    8.164  16.508  -8.229 1.00 . A A .  51 ILE HG22 1 1 
        5  6464 1 1 22 ILE HG23 H    7.973  18.133  -7.571 1.00 . A A .  51 ILE HG23 1 1 
        5  6465 1 1 22 ILE N    N    9.933  15.830  -9.916 1.00 . A A .  51 ILE N    1 1 
        5  6466 1 1 22 ILE O    O   11.677  15.960  -6.748 1.00 . A A .  51 ILE O    1 1 
        5  6467 1 1 23 ASP C    C   12.035  12.818  -6.714 1.00 . A A .  52 ASP C    1 1 
        5  6468 1 1 23 ASP CA   C   10.631  13.419  -6.637 1.00 . A A .  52 ASP CA   1 1 
        5  6469 1 1 23 ASP CB   C    9.591  12.304  -6.745 1.00 . A A .  52 ASP CB   1 1 
        5  6470 1 1 23 ASP CG   C    8.203  12.859  -6.441 1.00 . A A .  52 ASP CG   1 1 
        5  6471 1 1 23 ASP H    H    9.883  14.116  -8.486 1.00 . A A .  52 ASP H    1 1 
        5  6472 1 1 23 ASP HA   H   10.511  13.920  -5.690 1.00 . A A .  52 ASP HA   1 1 
        5  6473 1 1 23 ASP HB2  H    9.604  11.898  -7.746 1.00 . A A .  52 ASP HB2  1 1 
        5  6474 1 1 23 ASP HB3  H    9.827  11.522  -6.038 1.00 . A A .  52 ASP HB3  1 1 
        5  6475 1 1 23 ASP N    N   10.422  14.378  -7.718 1.00 . A A .  52 ASP N    1 1 
        5  6476 1 1 23 ASP O    O   12.831  12.941  -5.785 1.00 . A A .  52 ASP O    1 1 
        5  6477 1 1 23 ASP OD1  O    8.129  13.948  -5.896 1.00 . A A .  52 ASP OD1  1 1 
        5  6478 1 1 23 ASP OD2  O    7.236  12.189  -6.762 1.00 . A A .  52 ASP OD2  1 1 
        5  6479 1 1 24 SER C    C   14.654  12.604  -8.537 1.00 . A A .  53 SER C    1 1 
        5  6480 1 1 24 SER CA   C   13.642  11.559  -8.057 1.00 . A A .  53 SER CA   1 1 
        5  6481 1 1 24 SER CB   C   13.546  10.415  -9.073 1.00 . A A .  53 SER CB   1 1 
        5  6482 1 1 24 SER H    H   11.634  12.130  -8.531 1.00 . A A .  53 SER H    1 1 
        5  6483 1 1 24 SER HA   H   13.988  11.153  -7.118 1.00 . A A .  53 SER HA   1 1 
        5  6484 1 1 24 SER HB2  H   12.554   9.998  -9.056 1.00 . A A .  53 SER HB2  1 1 
        5  6485 1 1 24 SER HB3  H   13.763  10.784 -10.068 1.00 . A A .  53 SER HB3  1 1 
        5  6486 1 1 24 SER HG   H   14.117   8.555  -8.976 1.00 . A A .  53 SER HG   1 1 
        5  6487 1 1 24 SER N    N   12.326  12.177  -7.843 1.00 . A A .  53 SER N    1 1 
        5  6488 1 1 24 SER O    O   15.791  12.270  -8.870 1.00 . A A .  53 SER O    1 1 
        5  6489 1 1 24 SER OG   O   14.483   9.404  -8.718 1.00 . A A .  53 SER OG   1 1 
        5  6490 1 1 25 TYR C    C   15.255  16.001  -7.878 1.00 . A A .  54 TYR C    1 1 
        5  6491 1 1 25 TYR CA   C   15.102  14.968  -8.996 1.00 . A A .  54 TYR CA   1 1 
        5  6492 1 1 25 TYR CB   C   14.508  15.639 -10.255 1.00 . A A .  54 TYR CB   1 1 
        5  6493 1 1 25 TYR CD1  C   14.365  13.839 -12.038 1.00 . A A .  54 TYR CD1  1 1 
        5  6494 1 1 25 TYR CD2  C   16.164  15.457 -12.137 1.00 . A A .  54 TYR CD2  1 1 
        5  6495 1 1 25 TYR CE1  C   14.861  13.222 -13.192 1.00 . A A .  54 TYR CE1  1 1 
        5  6496 1 1 25 TYR CE2  C   16.658  14.840 -13.280 1.00 . A A .  54 TYR CE2  1 1 
        5  6497 1 1 25 TYR CG   C   15.018  14.961 -11.509 1.00 . A A .  54 TYR CG   1 1 
        5  6498 1 1 25 TYR CZ   C   16.010  13.722 -13.813 1.00 . A A .  54 TYR CZ   1 1 
        5  6499 1 1 25 TYR H    H   13.319  14.070  -8.277 1.00 . A A .  54 TYR H    1 1 
        5  6500 1 1 25 TYR HA   H   16.086  14.579  -9.234 1.00 . A A .  54 TYR HA   1 1 
        5  6501 1 1 25 TYR HB2  H   13.428  15.565 -10.223 1.00 . A A .  54 TYR HB2  1 1 
        5  6502 1 1 25 TYR HB3  H   14.794  16.681 -10.282 1.00 . A A .  54 TYR HB3  1 1 
        5  6503 1 1 25 TYR HD1  H   13.480  13.459 -11.564 1.00 . A A .  54 TYR HD1  1 1 
        5  6504 1 1 25 TYR HD2  H   16.666  16.324 -11.737 1.00 . A A .  54 TYR HD2  1 1 
        5  6505 1 1 25 TYR HE1  H   14.357  12.359 -13.600 1.00 . A A .  54 TYR HE1  1 1 
        5  6506 1 1 25 TYR HE2  H   17.540  15.229 -13.751 1.00 . A A .  54 TYR HE2  1 1 
        5  6507 1 1 25 TYR HH   H   15.796  12.596 -15.341 1.00 . A A .  54 TYR HH   1 1 
        5  6508 1 1 25 TYR N    N   14.233  13.868  -8.564 1.00 . A A .  54 TYR N    1 1 
        5  6509 1 1 25 TYR O    O   14.268  16.521  -7.358 1.00 . A A .  54 TYR O    1 1 
        5  6510 1 1 25 TYR OH   O   16.504  13.112 -14.948 1.00 . A A .  54 TYR OH   1 1 
        5  6511 1 1 26 SER C    C   16.285  18.653  -6.917 1.00 . A A .  55 SER C    1 1 
        5  6512 1 1 26 SER CA   C   16.791  17.279  -6.492 1.00 . A A .  55 SER CA   1 1 
        5  6513 1 1 26 SER CB   C   18.299  17.335  -6.244 1.00 . A A .  55 SER CB   1 1 
        5  6514 1 1 26 SER H    H   17.249  15.858  -7.981 1.00 . A A .  55 SER H    1 1 
        5  6515 1 1 26 SER HA   H   16.294  16.987  -5.579 1.00 . A A .  55 SER HA   1 1 
        5  6516 1 1 26 SER HB2  H   18.821  17.325  -7.190 1.00 . A A .  55 SER HB2  1 1 
        5  6517 1 1 26 SER HB3  H   18.546  18.245  -5.707 1.00 . A A .  55 SER HB3  1 1 
        5  6518 1 1 26 SER HG   H   18.725  16.458  -4.561 1.00 . A A .  55 SER HG   1 1 
        5  6519 1 1 26 SER N    N   16.504  16.301  -7.529 1.00 . A A .  55 SER N    1 1 
        5  6520 1 1 26 SER O    O   16.146  18.933  -8.109 1.00 . A A .  55 SER O    1 1 
        5  6521 1 1 26 SER OG   O   18.691  16.199  -5.485 1.00 . A A .  55 SER OG   1 1 
        5  6522 1 1 27 LYS C    C   16.520  21.623  -7.048 1.00 . A A .  56 LYS C    1 1 
        5  6523 1 1 27 LYS CA   C   15.507  20.839  -6.223 1.00 . A A .  56 LYS CA   1 1 
        5  6524 1 1 27 LYS CB   C   15.237  21.578  -4.913 1.00 . A A .  56 LYS CB   1 1 
        5  6525 1 1 27 LYS CD   C   13.810  21.652  -2.869 1.00 . A A .  56 LYS CD   1 1 
        5  6526 1 1 27 LYS CE   C   12.649  20.987  -2.126 1.00 . A A .  56 LYS CE   1 1 
        5  6527 1 1 27 LYS CG   C   14.051  20.932  -4.195 1.00 . A A .  56 LYS CG   1 1 
        5  6528 1 1 27 LYS H    H   16.130  19.222  -5.009 1.00 . A A .  56 LYS H    1 1 
        5  6529 1 1 27 LYS HA   H   14.585  20.762  -6.777 1.00 . A A .  56 LYS HA   1 1 
        5  6530 1 1 27 LYS HB2  H   16.113  21.520  -4.283 1.00 . A A .  56 LYS HB2  1 1 
        5  6531 1 1 27 LYS HB3  H   15.010  22.612  -5.122 1.00 . A A .  56 LYS HB3  1 1 
        5  6532 1 1 27 LYS HD2  H   14.704  21.597  -2.262 1.00 . A A .  56 LYS HD2  1 1 
        5  6533 1 1 27 LYS HD3  H   13.566  22.687  -3.060 1.00 . A A .  56 LYS HD3  1 1 
        5  6534 1 1 27 LYS HE2  H   12.819  19.922  -2.073 1.00 . A A .  56 LYS HE2  1 1 
        5  6535 1 1 27 LYS HE3  H   12.581  21.392  -1.127 1.00 . A A .  56 LYS HE3  1 1 
        5  6536 1 1 27 LYS HG2  H   13.168  21.009  -4.815 1.00 . A A .  56 LYS HG2  1 1 
        5  6537 1 1 27 LYS HG3  H   14.267  19.891  -4.005 1.00 . A A .  56 LYS HG3  1 1 
        5  6538 1 1 27 LYS HZ1  H   11.420  20.812  -3.798 1.00 . A A .  56 LYS HZ1  1 1 
        5  6539 1 1 27 LYS HZ2  H   11.241  22.277  -2.955 1.00 . A A .  56 LYS HZ2  1 1 
        5  6540 1 1 27 LYS HZ3  H   10.581  20.845  -2.325 1.00 . A A .  56 LYS HZ3  1 1 
        5  6541 1 1 27 LYS N    N   16.005  19.502  -5.939 1.00 . A A .  56 LYS N    1 1 
        5  6542 1 1 27 LYS NZ   N   11.377  21.251  -2.856 1.00 . A A .  56 LYS NZ   1 1 
        5  6543 1 1 27 LYS O    O   16.153  22.344  -7.976 1.00 . A A .  56 LYS O    1 1 
        5  6544 1 1 28 THR C    C   18.855  21.778  -8.894 1.00 . A A .  57 THR C    1 1 
        5  6545 1 1 28 THR CA   C   18.845  22.189  -7.425 1.00 . A A .  57 THR CA   1 1 
        5  6546 1 1 28 THR CB   C   20.207  21.878  -6.800 1.00 . A A .  57 THR CB   1 1 
        5  6547 1 1 28 THR CG2  C   20.311  22.553  -5.431 1.00 . A A .  57 THR CG2  1 1 
        5  6548 1 1 28 THR H    H   18.031  20.896  -5.955 1.00 . A A .  57 THR H    1 1 
        5  6549 1 1 28 THR HA   H   18.664  23.249  -7.357 1.00 . A A .  57 THR HA   1 1 
        5  6550 1 1 28 THR HB   H   20.991  22.250  -7.440 1.00 . A A .  57 THR HB   1 1 
        5  6551 1 1 28 THR HG1  H   20.158  20.062  -7.497 1.00 . A A .  57 THR HG1  1 1 
        5  6552 1 1 28 THR HG21 H   20.121  23.610  -5.538 1.00 . A A .  57 THR HG21 1 1 
        5  6553 1 1 28 THR HG22 H   21.302  22.403  -5.030 1.00 . A A .  57 THR HG22 1 1 
        5  6554 1 1 28 THR HG23 H   19.581  22.123  -4.761 1.00 . A A .  57 THR HG23 1 1 
        5  6555 1 1 28 THR N    N   17.794  21.481  -6.704 1.00 . A A .  57 THR N    1 1 
        5  6556 1 1 28 THR O    O   18.905  22.629  -9.782 1.00 . A A .  57 THR O    1 1 
        5  6557 1 1 28 THR OG1  O   20.346  20.472  -6.649 1.00 . A A .  57 THR OG1  1 1 
        5  6558 1 1 29 GLN C    C   17.508  20.319 -11.219 1.00 . A A .  58 GLN C    1 1 
        5  6559 1 1 29 GLN CA   C   18.809  19.968 -10.509 1.00 . A A .  58 GLN CA   1 1 
        5  6560 1 1 29 GLN CB   C   18.989  18.451 -10.499 1.00 . A A .  58 GLN CB   1 1 
        5  6561 1 1 29 GLN CD   C   20.566  16.593  -9.939 1.00 . A A .  58 GLN CD   1 1 
        5  6562 1 1 29 GLN CG   C   20.398  18.106 -10.014 1.00 . A A .  58 GLN CG   1 1 
        5  6563 1 1 29 GLN H    H   18.767  19.840  -8.402 1.00 . A A .  58 GLN H    1 1 
        5  6564 1 1 29 GLN HA   H   19.634  20.412 -11.047 1.00 . A A .  58 GLN HA   1 1 
        5  6565 1 1 29 GLN HB2  H   18.260  18.008  -9.834 1.00 . A A .  58 GLN HB2  1 1 
        5  6566 1 1 29 GLN HB3  H   18.848  18.067 -11.494 1.00 . A A .  58 GLN HB3  1 1 
        5  6567 1 1 29 GLN HE21 H   22.470  16.633 -10.507 1.00 . A A .  58 GLN HE21 1 1 
        5  6568 1 1 29 GLN HE22 H   21.835  15.084 -10.192 1.00 . A A .  58 GLN HE22 1 1 
        5  6569 1 1 29 GLN HG2  H   21.125  18.515 -10.700 1.00 . A A .  58 GLN HG2  1 1 
        5  6570 1 1 29 GLN HG3  H   20.553  18.531  -9.034 1.00 . A A .  58 GLN HG3  1 1 
        5  6571 1 1 29 GLN N    N   18.807  20.473  -9.145 1.00 . A A .  58 GLN N    1 1 
        5  6572 1 1 29 GLN NE2  N   21.719  16.059 -10.238 1.00 . A A .  58 GLN NE2  1 1 
        5  6573 1 1 29 GLN O    O   17.516  20.875 -12.317 1.00 . A A .  58 GLN O    1 1 
        5  6574 1 1 29 GLN OE1  O   19.622  15.877  -9.603 1.00 . A A .  58 GLN OE1  1 1 
        5  6575 1 1 30 TRP C    C   14.959  21.763 -11.506 1.00 . A A .  59 TRP C    1 1 
        5  6576 1 1 30 TRP CA   C   15.083  20.277 -11.174 1.00 . A A .  59 TRP CA   1 1 
        5  6577 1 1 30 TRP CB   C   13.967  19.881 -10.200 1.00 . A A .  59 TRP CB   1 1 
        5  6578 1 1 30 TRP CD1  C   11.974  19.584 -11.730 1.00 . A A .  59 TRP CD1  1 1 
        5  6579 1 1 30 TRP CD2  C   11.793  21.401 -10.418 1.00 . A A .  59 TRP CD2  1 1 
        5  6580 1 1 30 TRP CE2  C   10.624  21.358 -11.216 1.00 . A A .  59 TRP CE2  1 1 
        5  6581 1 1 30 TRP CE3  C   11.929  22.455  -9.496 1.00 . A A .  59 TRP CE3  1 1 
        5  6582 1 1 30 TRP CG   C   12.636  20.266 -10.768 1.00 . A A .  59 TRP CG   1 1 
        5  6583 1 1 30 TRP CH2  C    9.777  23.367 -10.182 1.00 . A A .  59 TRP CH2  1 1 
        5  6584 1 1 30 TRP CZ2  C    9.626  22.327 -11.103 1.00 . A A .  59 TRP CZ2  1 1 
        5  6585 1 1 30 TRP CZ3  C   10.926  23.431  -9.380 1.00 . A A .  59 TRP CZ3  1 1 
        5  6586 1 1 30 TRP H    H   16.425  19.555  -9.714 1.00 . A A .  59 TRP H    1 1 
        5  6587 1 1 30 TRP HA   H   14.980  19.694 -12.084 1.00 . A A .  59 TRP HA   1 1 
        5  6588 1 1 30 TRP HB2  H   13.992  18.815 -10.039 1.00 . A A .  59 TRP HB2  1 1 
        5  6589 1 1 30 TRP HB3  H   14.117  20.392  -9.258 1.00 . A A .  59 TRP HB3  1 1 
        5  6590 1 1 30 TRP HD1  H   12.321  18.683 -12.211 1.00 . A A .  59 TRP HD1  1 1 
        5  6591 1 1 30 TRP HE1  H   10.112  19.942 -12.663 1.00 . A A .  59 TRP HE1  1 1 
        5  6592 1 1 30 TRP HE3  H   12.809  22.513  -8.875 1.00 . A A .  59 TRP HE3  1 1 
        5  6593 1 1 30 TRP HH2  H    9.009  24.120 -10.087 1.00 . A A .  59 TRP HH2  1 1 
        5  6594 1 1 30 TRP HZ2  H    8.744  22.274 -11.723 1.00 . A A .  59 TRP HZ2  1 1 
        5  6595 1 1 30 TRP HZ3  H   11.040  24.235  -8.669 1.00 . A A .  59 TRP HZ3  1 1 
        5  6596 1 1 30 TRP N    N   16.385  19.995 -10.588 1.00 . A A .  59 TRP N    1 1 
        5  6597 1 1 30 TRP NE1  N   10.780  20.232 -12.000 1.00 . A A .  59 TRP NE1  1 1 
        5  6598 1 1 30 TRP O    O   14.318  22.138 -12.479 1.00 . A A .  59 TRP O    1 1 
        5  6599 1 1 31 SER C    C   16.148  24.431 -12.236 1.00 . A A .  60 SER C    1 1 
        5  6600 1 1 31 SER CA   C   15.517  24.048 -10.897 1.00 . A A .  60 SER CA   1 1 
        5  6601 1 1 31 SER CB   C   16.250  24.768  -9.764 1.00 . A A .  60 SER CB   1 1 
        5  6602 1 1 31 SER H    H   16.078  22.252  -9.923 1.00 . A A .  60 SER H    1 1 
        5  6603 1 1 31 SER HA   H   14.485  24.361 -10.896 1.00 . A A .  60 SER HA   1 1 
        5  6604 1 1 31 SER HB2  H   17.206  24.302  -9.597 1.00 . A A .  60 SER HB2  1 1 
        5  6605 1 1 31 SER HB3  H   16.400  25.806 -10.036 1.00 . A A .  60 SER HB3  1 1 
        5  6606 1 1 31 SER HG   H   14.982  25.504  -8.484 1.00 . A A .  60 SER HG   1 1 
        5  6607 1 1 31 SER N    N   15.570  22.605 -10.682 1.00 . A A .  60 SER N    1 1 
        5  6608 1 1 31 SER O    O   15.704  25.373 -12.894 1.00 . A A .  60 SER O    1 1 
        5  6609 1 1 31 SER OG   O   15.474  24.684  -8.576 1.00 . A A .  60 SER OG   1 1 
        5  6610 1 1 32 LYS C    C   16.963  23.757 -15.065 1.00 . A A .  61 LYS C    1 1 
        5  6611 1 1 32 LYS CA   C   17.890  23.981 -13.878 1.00 . A A .  61 LYS CA   1 1 
        5  6612 1 1 32 LYS CB   C   19.099  23.057 -14.007 1.00 . A A .  61 LYS CB   1 1 
        5  6613 1 1 32 LYS CD   C   21.274  22.401 -12.983 1.00 . A A .  61 LYS CD   1 1 
        5  6614 1 1 32 LYS CE   C   22.228  22.677 -11.825 1.00 . A A .  61 LYS CE   1 1 
        5  6615 1 1 32 LYS CG   C   20.090  23.359 -12.888 1.00 . A A .  61 LYS CG   1 1 
        5  6616 1 1 32 LYS H    H   17.504  22.973 -12.057 1.00 . A A .  61 LYS H    1 1 
        5  6617 1 1 32 LYS HA   H   18.226  25.007 -13.878 1.00 . A A .  61 LYS HA   1 1 
        5  6618 1 1 32 LYS HB2  H   18.776  22.028 -13.936 1.00 . A A .  61 LYS HB2  1 1 
        5  6619 1 1 32 LYS HB3  H   19.577  23.219 -14.962 1.00 . A A .  61 LYS HB3  1 1 
        5  6620 1 1 32 LYS HD2  H   20.919  21.381 -12.925 1.00 . A A .  61 LYS HD2  1 1 
        5  6621 1 1 32 LYS HD3  H   21.791  22.554 -13.918 1.00 . A A .  61 LYS HD3  1 1 
        5  6622 1 1 32 LYS HE2  H   22.579  23.695 -11.887 1.00 . A A .  61 LYS HE2  1 1 
        5  6623 1 1 32 LYS HE3  H   21.703  22.533 -10.892 1.00 . A A .  61 LYS HE3  1 1 
        5  6624 1 1 32 LYS HG2  H   20.440  24.377 -12.982 1.00 . A A .  61 LYS HG2  1 1 
        5  6625 1 1 32 LYS HG3  H   19.602  23.235 -11.934 1.00 . A A .  61 LYS HG3  1 1 
        5  6626 1 1 32 LYS HZ1  H   23.505  21.265 -10.980 1.00 . A A .  61 LYS HZ1  1 1 
        5  6627 1 1 32 LYS HZ2  H   24.249  22.277 -12.124 1.00 . A A .  61 LYS HZ2  1 1 
        5  6628 1 1 32 LYS HZ3  H   23.213  21.031 -12.634 1.00 . A A .  61 LYS HZ3  1 1 
        5  6629 1 1 32 LYS N    N   17.191  23.705 -12.625 1.00 . A A .  61 LYS N    1 1 
        5  6630 1 1 32 LYS NZ   N   23.386  21.741 -11.896 1.00 . A A .  61 LYS NZ   1 1 
        5  6631 1 1 32 LYS O    O   17.314  24.058 -16.206 1.00 . A A .  61 LYS O    1 1 
        5  6632 1 1 33 THR C    C   14.260  24.253 -16.414 1.00 . A A .  62 THR C    1 1 
        5  6633 1 1 33 THR CA   C   14.808  22.952 -15.837 1.00 . A A .  62 THR CA   1 1 
        5  6634 1 1 33 THR CB   C   13.652  22.112 -15.288 1.00 . A A .  62 THR CB   1 1 
        5  6635 1 1 33 THR CG2  C   14.188  20.786 -14.732 1.00 . A A .  62 THR CG2  1 1 
        5  6636 1 1 33 THR H    H   15.564  23.006 -13.853 1.00 . A A .  62 THR H    1 1 
        5  6637 1 1 33 THR HA   H   15.295  22.398 -16.623 1.00 . A A .  62 THR HA   1 1 
        5  6638 1 1 33 THR HB   H   12.950  21.906 -16.080 1.00 . A A .  62 THR HB   1 1 
        5  6639 1 1 33 THR HG1  H   12.051  22.694 -14.353 1.00 . A A .  62 THR HG1  1 1 
        5  6640 1 1 33 THR HG21 H   15.153  20.941 -14.270 1.00 . A A .  62 THR HG21 1 1 
        5  6641 1 1 33 THR HG22 H   14.294  20.079 -15.538 1.00 . A A .  62 THR HG22 1 1 
        5  6642 1 1 33 THR HG23 H   13.497  20.397 -14.000 1.00 . A A .  62 THR HG23 1 1 
        5  6643 1 1 33 THR N    N   15.783  23.222 -14.784 1.00 . A A .  62 THR N    1 1 
        5  6644 1 1 33 THR O    O   13.725  24.275 -17.520 1.00 . A A .  62 THR O    1 1 
        5  6645 1 1 33 THR OG1  O   12.996  22.831 -14.256 1.00 . A A .  62 THR OG1  1 1 
        5  6646 1 1 34 PHE C    C   14.940  27.720 -15.680 1.00 . A A .  63 PHE C    1 1 
        5  6647 1 1 34 PHE CA   C   13.927  26.653 -16.067 1.00 . A A .  63 PHE CA   1 1 
        5  6648 1 1 34 PHE CB   C   12.574  26.956 -15.416 1.00 . A A .  63 PHE CB   1 1 
        5  6649 1 1 34 PHE CD1  C   13.236  27.802 -13.131 1.00 . A A .  63 PHE CD1  1 1 
        5  6650 1 1 34 PHE CD2  C   12.238  25.601 -13.323 1.00 . A A .  63 PHE CD2  1 1 
        5  6651 1 1 34 PHE CE1  C   13.339  27.633 -11.744 1.00 . A A .  63 PHE CE1  1 1 
        5  6652 1 1 34 PHE CE2  C   12.340  25.431 -11.939 1.00 . A A .  63 PHE CE2  1 1 
        5  6653 1 1 34 PHE CG   C   12.686  26.784 -13.919 1.00 . A A .  63 PHE CG   1 1 
        5  6654 1 1 34 PHE CZ   C   12.891  26.447 -11.148 1.00 . A A .  63 PHE CZ   1 1 
        5  6655 1 1 34 PHE H    H   14.834  25.245 -14.781 1.00 . A A .  63 PHE H    1 1 
        5  6656 1 1 34 PHE HA   H   13.806  26.671 -17.138 1.00 . A A .  63 PHE HA   1 1 
        5  6657 1 1 34 PHE HB2  H   12.282  27.971 -15.642 1.00 . A A .  63 PHE HB2  1 1 
        5  6658 1 1 34 PHE HB3  H   11.828  26.274 -15.800 1.00 . A A .  63 PHE HB3  1 1 
        5  6659 1 1 34 PHE HD1  H   13.581  28.716 -13.592 1.00 . A A .  63 PHE HD1  1 1 
        5  6660 1 1 34 PHE HD2  H   11.809  24.819 -13.931 1.00 . A A .  63 PHE HD2  1 1 
        5  6661 1 1 34 PHE HE1  H   13.764  28.417 -11.134 1.00 . A A .  63 PHE HE1  1 1 
        5  6662 1 1 34 PHE HE2  H   11.995  24.516 -11.483 1.00 . A A .  63 PHE HE2  1 1 
        5  6663 1 1 34 PHE HZ   H   12.971  26.316 -10.079 1.00 . A A .  63 PHE HZ   1 1 
        5  6664 1 1 34 PHE N    N   14.401  25.335 -15.650 1.00 . A A .  63 PHE N    1 1 
        5  6665 1 1 34 PHE O    O   15.648  27.592 -14.680 1.00 . A A .  63 PHE O    1 1 
        5  6666 1 1 35 THR C    C   15.174  31.192 -16.167 1.00 . A A .  64 THR C    1 1 
        5  6667 1 1 35 THR CA   C   15.935  29.879 -16.249 1.00 . A A .  64 THR CA   1 1 
        5  6668 1 1 35 THR CB   C   16.958  29.947 -17.387 1.00 . A A .  64 THR CB   1 1 
        5  6669 1 1 35 THR CG2  C   17.968  28.808 -17.245 1.00 . A A .  64 THR CG2  1 1 
        5  6670 1 1 35 THR H    H   14.417  28.809 -17.270 1.00 . A A .  64 THR H    1 1 
        5  6671 1 1 35 THR HA   H   16.463  29.723 -15.317 1.00 . A A .  64 THR HA   1 1 
        5  6672 1 1 35 THR HB   H   17.481  30.888 -17.346 1.00 . A A .  64 THR HB   1 1 
        5  6673 1 1 35 THR HG1  H   16.318  30.697 -19.065 1.00 . A A .  64 THR HG1  1 1 
        5  6674 1 1 35 THR HG21 H   18.505  28.685 -18.173 1.00 . A A .  64 THR HG21 1 1 
        5  6675 1 1 35 THR HG22 H   17.446  27.892 -17.006 1.00 . A A .  64 THR HG22 1 1 
        5  6676 1 1 35 THR HG23 H   18.664  29.041 -16.453 1.00 . A A .  64 THR HG23 1 1 
        5  6677 1 1 35 THR N    N   15.007  28.776 -16.486 1.00 . A A .  64 THR N    1 1 
        5  6678 1 1 35 THR O    O   14.007  31.267 -16.536 1.00 . A A .  64 THR O    1 1 
        5  6679 1 1 35 THR OG1  O   16.284  29.839 -18.634 1.00 . A A .  64 THR OG1  1 1 
        5  6680 1 1 36 PHE C    C   15.638  34.460 -16.667 1.00 . A A .  65 PHE C    1 1 
        5  6681 1 1 36 PHE CA   C   15.205  33.539 -15.527 1.00 . A A .  65 PHE CA   1 1 
        5  6682 1 1 36 PHE CB   C   15.600  34.147 -14.162 1.00 . A A .  65 PHE CB   1 1 
        5  6683 1 1 36 PHE CD1  C   13.327  33.837 -13.121 1.00 . A A .  65 PHE CD1  1 1 
        5  6684 1 1 36 PHE CD2  C   14.294  36.060 -13.136 1.00 . A A .  65 PHE CD2  1 1 
        5  6685 1 1 36 PHE CE1  C   12.191  34.335 -12.475 1.00 . A A .  65 PHE CE1  1 1 
        5  6686 1 1 36 PHE CE2  C   13.157  36.559 -12.488 1.00 . A A .  65 PHE CE2  1 1 
        5  6687 1 1 36 PHE CG   C   14.379  34.697 -13.452 1.00 . A A .  65 PHE CG   1 1 
        5  6688 1 1 36 PHE CZ   C   12.105  35.695 -12.160 1.00 . A A .  65 PHE CZ   1 1 
        5  6689 1 1 36 PHE H    H   16.764  32.108 -15.373 1.00 . A A .  65 PHE H    1 1 
        5  6690 1 1 36 PHE HA   H   14.124  33.419 -15.570 1.00 . A A .  65 PHE HA   1 1 
        5  6691 1 1 36 PHE HB2  H   16.042  33.372 -13.554 1.00 . A A .  65 PHE HB2  1 1 
        5  6692 1 1 36 PHE HB3  H   16.323  34.937 -14.303 1.00 . A A .  65 PHE HB3  1 1 
        5  6693 1 1 36 PHE HD1  H   13.393  32.788 -13.364 1.00 . A A .  65 PHE HD1  1 1 
        5  6694 1 1 36 PHE HD2  H   15.106  36.726 -13.391 1.00 . A A .  65 PHE HD2  1 1 
        5  6695 1 1 36 PHE HE1  H   11.380  33.668 -12.220 1.00 . A A .  65 PHE HE1  1 1 
        5  6696 1 1 36 PHE HE2  H   13.089  37.607 -12.241 1.00 . A A .  65 PHE HE2  1 1 
        5  6697 1 1 36 PHE HZ   H   11.229  36.081 -11.666 1.00 . A A .  65 PHE HZ   1 1 
        5  6698 1 1 36 PHE N    N   15.836  32.227 -15.666 1.00 . A A .  65 PHE N    1 1 
        5  6699 1 1 36 PHE O    O   16.828  34.699 -16.872 1.00 . A A .  65 PHE O    1 1 
        5  6700 1 1 37 VAL C    C   14.014  37.095 -18.443 1.00 . A A .  66 VAL C    1 1 
        5  6701 1 1 37 VAL CA   C   14.924  35.874 -18.522 1.00 . A A .  66 VAL CA   1 1 
        5  6702 1 1 37 VAL CB   C   14.702  35.134 -19.846 1.00 . A A .  66 VAL CB   1 1 
        5  6703 1 1 37 VAL CG1  C   14.714  36.129 -21.013 1.00 . A A .  66 VAL CG1  1 1 
        5  6704 1 1 37 VAL CG2  C   15.827  34.112 -20.031 1.00 . A A .  66 VAL CG2  1 1 
        5  6705 1 1 37 VAL H    H   13.733  34.748 -17.186 1.00 . A A .  66 VAL H    1 1 
        5  6706 1 1 37 VAL HA   H   15.951  36.209 -18.481 1.00 . A A .  66 VAL HA   1 1 
        5  6707 1 1 37 VAL HB   H   13.751  34.622 -19.818 1.00 . A A .  66 VAL HB   1 1 
        5  6708 1 1 37 VAL HG11 H   13.764  36.644 -21.051 1.00 . A A .  66 VAL HG11 1 1 
        5  6709 1 1 37 VAL HG12 H   14.871  35.598 -21.941 1.00 . A A .  66 VAL HG12 1 1 
        5  6710 1 1 37 VAL HG13 H   15.507  36.846 -20.869 1.00 . A A .  66 VAL HG13 1 1 
        5  6711 1 1 37 VAL HG21 H   15.821  33.418 -19.204 1.00 . A A .  66 VAL HG21 1 1 
        5  6712 1 1 37 VAL HG22 H   16.776  34.625 -20.063 1.00 . A A .  66 VAL HG22 1 1 
        5  6713 1 1 37 VAL HG23 H   15.677  33.574 -20.955 1.00 . A A .  66 VAL HG23 1 1 
        5  6714 1 1 37 VAL N    N   14.659  34.974 -17.404 1.00 . A A .  66 VAL N    1 1 
        5  6715 1 1 37 VAL O    O   12.814  36.976 -18.193 1.00 . A A .  66 VAL O    1 1 
        5  6716 1 1 38 ARG C    C   13.053  39.624 -17.318 1.00 . A A .  67 ARG C    1 1 
        5  6717 1 1 38 ARG CA   C   13.833  39.506 -18.624 1.00 . A A .  67 ARG CA   1 1 
        5  6718 1 1 38 ARG CB   C   12.865  39.553 -19.807 1.00 . A A .  67 ARG CB   1 1 
        5  6719 1 1 38 ARG CD   C   12.700  39.644 -22.298 1.00 . A A .  67 ARG CD   1 1 
        5  6720 1 1 38 ARG CG   C   13.658  39.701 -21.107 1.00 . A A .  67 ARG CG   1 1 
        5  6721 1 1 38 ARG CZ   C   12.103  41.958 -22.743 1.00 . A A .  67 ARG CZ   1 1 
        5  6722 1 1 38 ARG H    H   15.555  38.298 -18.864 1.00 . A A .  67 ARG H    1 1 
        5  6723 1 1 38 ARG HA   H   14.515  40.338 -18.700 1.00 . A A .  67 ARG HA   1 1 
        5  6724 1 1 38 ARG HB2  H   12.290  38.637 -19.836 1.00 . A A .  67 ARG HB2  1 1 
        5  6725 1 1 38 ARG HB3  H   12.199  40.397 -19.694 1.00 . A A .  67 ARG HB3  1 1 
        5  6726 1 1 38 ARG HD2  H   13.268  39.686 -23.218 1.00 . A A .  67 ARG HD2  1 1 
        5  6727 1 1 38 ARG HD3  H   12.144  38.716 -22.263 1.00 . A A .  67 ARG HD3  1 1 
        5  6728 1 1 38 ARG HE   H   10.887  40.645 -21.847 1.00 . A A .  67 ARG HE   1 1 
        5  6729 1 1 38 ARG HG2  H   14.177  40.649 -21.106 1.00 . A A .  67 ARG HG2  1 1 
        5  6730 1 1 38 ARG HG3  H   14.375  38.899 -21.185 1.00 . A A .  67 ARG HG3  1 1 
        5  6731 1 1 38 ARG HH11 H   13.931  41.379 -23.319 1.00 . A A .  67 ARG HH11 1 1 
        5  6732 1 1 38 ARG HH12 H   13.530  43.031 -23.651 1.00 . A A .  67 ARG HH12 1 1 
        5  6733 1 1 38 ARG HH21 H   10.353  42.811 -22.278 1.00 . A A .  67 ARG HH21 1 1 
        5  6734 1 1 38 ARG HH22 H   11.503  43.840 -23.062 1.00 . A A .  67 ARG HH22 1 1 
        5  6735 1 1 38 ARG N    N   14.595  38.267 -18.665 1.00 . A A .  67 ARG N    1 1 
        5  6736 1 1 38 ARG NE   N   11.771  40.769 -22.249 1.00 . A A .  67 ARG NE   1 1 
        5  6737 1 1 38 ARG NH1  N   13.279  42.136 -23.280 1.00 . A A .  67 ARG NH1  1 1 
        5  6738 1 1 38 ARG NH2  N   11.254  42.948 -22.691 1.00 . A A .  67 ARG NH2  1 1 
        5  6739 1 1 38 ARG O    O   12.050  40.336 -17.247 1.00 . A A .  67 ARG O    1 1 
        5  6740 1 1 39 GLY C    C   11.696  37.991 -14.929 1.00 . A A .  68 GLY C    1 1 
        5  6741 1 1 39 GLY CA   C   12.862  38.973 -14.985 1.00 . A A .  68 GLY CA   1 1 
        5  6742 1 1 39 GLY H    H   14.326  38.383 -16.396 1.00 . A A .  68 GLY H    1 1 
        5  6743 1 1 39 GLY HA2  H   13.580  38.717 -14.220 1.00 . A A .  68 GLY HA2  1 1 
        5  6744 1 1 39 GLY HA3  H   12.489  39.974 -14.805 1.00 . A A .  68 GLY HA3  1 1 
        5  6745 1 1 39 GLY N    N   13.522  38.932 -16.284 1.00 . A A .  68 GLY N    1 1 
        5  6746 1 1 39 GLY O    O   10.827  38.096 -14.064 1.00 . A A .  68 GLY O    1 1 
        5  6747 1 1 40 ARG C    C   11.206  34.630 -16.016 1.00 . A A .  69 ARG C    1 1 
        5  6748 1 1 40 ARG CA   C   10.614  36.029 -15.914 1.00 . A A .  69 ARG CA   1 1 
        5  6749 1 1 40 ARG CB   C    9.719  36.288 -17.123 1.00 . A A .  69 ARG CB   1 1 
        5  6750 1 1 40 ARG CD   C    8.170  37.925 -18.190 1.00 . A A .  69 ARG CD   1 1 
        5  6751 1 1 40 ARG CG   C    9.079  37.668 -16.990 1.00 . A A .  69 ARG CG   1 1 
        5  6752 1 1 40 ARG CZ   C    8.402  37.950 -20.605 1.00 . A A .  69 ARG CZ   1 1 
        5  6753 1 1 40 ARG H    H   12.402  37.004 -16.523 1.00 . A A .  69 ARG H    1 1 
        5  6754 1 1 40 ARG HA   H   10.011  36.088 -15.016 1.00 . A A .  69 ARG HA   1 1 
        5  6755 1 1 40 ARG HB2  H   10.312  36.249 -18.026 1.00 . A A .  69 ARG HB2  1 1 
        5  6756 1 1 40 ARG HB3  H    8.945  35.537 -17.166 1.00 . A A .  69 ARG HB3  1 1 
        5  6757 1 1 40 ARG HD2  H    7.479  37.103 -18.298 1.00 . A A .  69 ARG HD2  1 1 
        5  6758 1 1 40 ARG HD3  H    7.616  38.839 -18.029 1.00 . A A .  69 ARG HD3  1 1 
        5  6759 1 1 40 ARG HE   H    9.930  38.203 -19.337 1.00 . A A .  69 ARG HE   1 1 
        5  6760 1 1 40 ARG HG2  H    8.499  37.710 -16.081 1.00 . A A .  69 ARG HG2  1 1 
        5  6761 1 1 40 ARG HG3  H    9.854  38.419 -16.963 1.00 . A A .  69 ARG HG3  1 1 
        5  6762 1 1 40 ARG HH11 H    6.558  37.651 -19.882 1.00 . A A .  69 ARG HH11 1 1 
        5  6763 1 1 40 ARG HH12 H    6.693  37.666 -21.609 1.00 . A A .  69 ARG HH12 1 1 
        5  6764 1 1 40 ARG HH21 H   10.116  38.220 -21.601 1.00 . A A .  69 ARG HH21 1 1 
        5  6765 1 1 40 ARG HH22 H    8.708  37.987 -22.582 1.00 . A A .  69 ARG HH22 1 1 
        5  6766 1 1 40 ARG N    N   11.682  37.034 -15.860 1.00 . A A .  69 ARG N    1 1 
        5  6767 1 1 40 ARG NE   N    8.965  38.046 -19.407 1.00 . A A .  69 ARG NE   1 1 
        5  6768 1 1 40 ARG NH1  N    7.117  37.739 -20.706 1.00 . A A .  69 ARG NH1  1 1 
        5  6769 1 1 40 ARG NH2  N    9.132  38.061 -21.679 1.00 . A A .  69 ARG NH2  1 1 
        5  6770 1 1 40 ARG O    O   12.282  34.445 -16.574 1.00 . A A .  69 ARG O    1 1 
        5  6771 1 1 41 THR C    C   10.656  31.639 -16.896 1.00 . A A .  70 THR C    1 1 
        5  6772 1 1 41 THR CA   C   10.961  32.262 -15.534 1.00 . A A .  70 THR CA   1 1 
        5  6773 1 1 41 THR CB   C   10.282  31.449 -14.430 1.00 . A A .  70 THR CB   1 1 
        5  6774 1 1 41 THR CG2  C    8.805  31.261 -14.772 1.00 . A A .  70 THR CG2  1 1 
        5  6775 1 1 41 THR H    H    9.630  33.845 -15.069 1.00 . A A .  70 THR H    1 1 
        5  6776 1 1 41 THR HA   H   12.028  32.243 -15.372 1.00 . A A .  70 THR HA   1 1 
        5  6777 1 1 41 THR HB   H   10.363  31.976 -13.492 1.00 . A A .  70 THR HB   1 1 
        5  6778 1 1 41 THR HG1  H   10.980  29.964 -13.387 1.00 . A A .  70 THR HG1  1 1 
        5  6779 1 1 41 THR HG21 H    8.268  30.935 -13.895 1.00 . A A .  70 THR HG21 1 1 
        5  6780 1 1 41 THR HG22 H    8.711  30.519 -15.551 1.00 . A A .  70 THR HG22 1 1 
        5  6781 1 1 41 THR HG23 H    8.395  32.199 -15.117 1.00 . A A .  70 THR HG23 1 1 
        5  6782 1 1 41 THR N    N   10.492  33.645 -15.487 1.00 . A A .  70 THR N    1 1 
        5  6783 1 1 41 THR O    O    9.536  31.743 -17.397 1.00 . A A .  70 THR O    1 1 
        5  6784 1 1 41 THR OG1  O   10.912  30.180 -14.320 1.00 . A A .  70 THR OG1  1 1 
        5  6785 1 1 42 VAL C    C   12.000  28.912 -18.750 1.00 . A A .  71 VAL C    1 1 
        5  6786 1 1 42 VAL CA   C   11.493  30.352 -18.794 1.00 . A A .  71 VAL CA   1 1 
        5  6787 1 1 42 VAL CB   C   12.264  31.149 -19.853 1.00 . A A .  71 VAL CB   1 1 
        5  6788 1 1 42 VAL CG1  C   11.466  32.399 -20.233 1.00 . A A .  71 VAL CG1  1 1 
        5  6789 1 1 42 VAL CG2  C   13.626  31.576 -19.287 1.00 . A A .  71 VAL CG2  1 1 
        5  6790 1 1 42 VAL H    H   12.523  30.943 -17.038 1.00 . A A .  71 VAL H    1 1 
        5  6791 1 1 42 VAL HA   H   10.444  30.335 -19.062 1.00 . A A .  71 VAL HA   1 1 
        5  6792 1 1 42 VAL HB   H   12.413  30.537 -20.733 1.00 . A A .  71 VAL HB   1 1 
        5  6793 1 1 42 VAL HG11 H   12.064  33.031 -20.873 1.00 . A A .  71 VAL HG11 1 1 
        5  6794 1 1 42 VAL HG12 H   11.200  32.941 -19.338 1.00 . A A .  71 VAL HG12 1 1 
        5  6795 1 1 42 VAL HG13 H   10.568  32.104 -20.756 1.00 . A A .  71 VAL HG13 1 1 
        5  6796 1 1 42 VAL HG21 H   14.247  31.938 -20.089 1.00 . A A .  71 VAL HG21 1 1 
        5  6797 1 1 42 VAL HG22 H   14.103  30.729 -18.818 1.00 . A A .  71 VAL HG22 1 1 
        5  6798 1 1 42 VAL HG23 H   13.486  32.362 -18.555 1.00 . A A .  71 VAL HG23 1 1 
        5  6799 1 1 42 VAL N    N   11.656  30.992 -17.488 1.00 . A A .  71 VAL N    1 1 
        5  6800 1 1 42 VAL O    O   13.124  28.651 -18.326 1.00 . A A .  71 VAL O    1 1 
        5  6801 1 1 43 SER C    C   12.717  26.359 -20.163 1.00 . A A .  72 SER C    1 1 
        5  6802 1 1 43 SER CA   C   11.543  26.573 -19.215 1.00 . A A .  72 SER CA   1 1 
        5  6803 1 1 43 SER CB   C   10.354  25.717 -19.658 1.00 . A A .  72 SER CB   1 1 
        5  6804 1 1 43 SER H    H   10.280  28.245 -19.531 1.00 . A A .  72 SER H    1 1 
        5  6805 1 1 43 SER HA   H   11.830  26.275 -18.220 1.00 . A A .  72 SER HA   1 1 
        5  6806 1 1 43 SER HB2  H   10.619  24.673 -19.603 1.00 . A A .  72 SER HB2  1 1 
        5  6807 1 1 43 SER HB3  H    9.511  25.910 -19.004 1.00 . A A .  72 SER HB3  1 1 
        5  6808 1 1 43 SER HG   H    9.854  25.225 -21.472 1.00 . A A .  72 SER HG   1 1 
        5  6809 1 1 43 SER N    N   11.163  27.980 -19.199 1.00 . A A .  72 SER N    1 1 
        5  6810 1 1 43 SER O    O   12.676  26.786 -21.316 1.00 . A A .  72 SER O    1 1 
        5  6811 1 1 43 SER OG   O   10.016  26.044 -20.999 1.00 . A A .  72 SER OG   1 1 
        5  6812 1 1 44 VAL C    C   14.566  24.552 -21.687 1.00 . A A .  73 VAL C    1 1 
        5  6813 1 1 44 VAL CA   C   14.938  25.448 -20.506 1.00 . A A .  73 VAL CA   1 1 
        5  6814 1 1 44 VAL CB   C   16.037  24.777 -19.673 1.00 . A A .  73 VAL CB   1 1 
        5  6815 1 1 44 VAL CG1  C   17.205  24.384 -20.581 1.00 . A A .  73 VAL CG1  1 1 
        5  6816 1 1 44 VAL CG2  C   16.544  25.744 -18.597 1.00 . A A .  73 VAL CG2  1 1 
        5  6817 1 1 44 VAL H    H   13.758  25.381 -18.752 1.00 . A A .  73 VAL H    1 1 
        5  6818 1 1 44 VAL HA   H   15.307  26.388 -20.874 1.00 . A A .  73 VAL HA   1 1 
        5  6819 1 1 44 VAL HB   H   15.631  23.893 -19.204 1.00 . A A .  73 VAL HB   1 1 
        5  6820 1 1 44 VAL HG11 H   16.921  23.544 -21.194 1.00 . A A .  73 VAL HG11 1 1 
        5  6821 1 1 44 VAL HG12 H   18.056  24.115 -19.972 1.00 . A A .  73 VAL HG12 1 1 
        5  6822 1 1 44 VAL HG13 H   17.466  25.222 -21.212 1.00 . A A .  73 VAL HG13 1 1 
        5  6823 1 1 44 VAL HG21 H   16.678  26.726 -19.025 1.00 . A A .  73 VAL HG21 1 1 
        5  6824 1 1 44 VAL HG22 H   17.488  25.390 -18.207 1.00 . A A .  73 VAL HG22 1 1 
        5  6825 1 1 44 VAL HG23 H   15.828  25.797 -17.797 1.00 . A A .  73 VAL HG23 1 1 
        5  6826 1 1 44 VAL N    N   13.764  25.699 -19.676 1.00 . A A .  73 VAL N    1 1 
        5  6827 1 1 44 VAL O    O   13.864  23.555 -21.523 1.00 . A A .  73 VAL O    1 1 
        5  6828 1 1 45 SER C    C   15.264  22.717 -23.949 1.00 . A A .  74 SER C    1 1 
        5  6829 1 1 45 SER CA   C   14.738  24.142 -24.079 1.00 . A A .  74 SER CA   1 1 
        5  6830 1 1 45 SER CB   C   15.372  24.808 -25.301 1.00 . A A .  74 SER CB   1 1 
        5  6831 1 1 45 SER H    H   15.587  25.724 -22.951 1.00 . A A .  74 SER H    1 1 
        5  6832 1 1 45 SER HA   H   13.669  24.108 -24.217 1.00 . A A .  74 SER HA   1 1 
        5  6833 1 1 45 SER HB2  H   16.435  24.901 -25.153 1.00 . A A .  74 SER HB2  1 1 
        5  6834 1 1 45 SER HB3  H   15.186  24.201 -26.179 1.00 . A A .  74 SER HB3  1 1 
        5  6835 1 1 45 SER HG   H   15.370  26.733 -25.022 1.00 . A A .  74 SER HG   1 1 
        5  6836 1 1 45 SER N    N   15.034  24.918 -22.878 1.00 . A A .  74 SER N    1 1 
        5  6837 1 1 45 SER O    O   14.591  21.761 -24.336 1.00 . A A .  74 SER O    1 1 
        5  6838 1 1 45 SER OG   O   14.808  26.101 -25.476 1.00 . A A .  74 SER OG   1 1 
        5  6839 1 1 46 ASP C    C   17.972  21.232 -21.992 1.00 . A A .  75 ASP C    1 1 
        5  6840 1 1 46 ASP CA   C   17.080  21.260 -23.236 1.00 . A A .  75 ASP CA   1 1 
        5  6841 1 1 46 ASP CB   C   17.918  20.910 -24.469 1.00 . A A .  75 ASP CB   1 1 
        5  6842 1 1 46 ASP CG   C   18.265  19.425 -24.452 1.00 . A A .  75 ASP CG   1 1 
        5  6843 1 1 46 ASP H    H   16.963  23.377 -23.119 1.00 . A A .  75 ASP H    1 1 
        5  6844 1 1 46 ASP HA   H   16.303  20.519 -23.133 1.00 . A A .  75 ASP HA   1 1 
        5  6845 1 1 46 ASP HB2  H   17.351  21.135 -25.365 1.00 . A A .  75 ASP HB2  1 1 
        5  6846 1 1 46 ASP HB3  H   18.829  21.492 -24.465 1.00 . A A .  75 ASP HB3  1 1 
        5  6847 1 1 46 ASP N    N   16.470  22.579 -23.407 1.00 . A A .  75 ASP N    1 1 
        5  6848 1 1 46 ASP O    O   19.191  21.367 -22.098 1.00 . A A .  75 ASP O    1 1 
        5  6849 1 1 46 ASP OD1  O   17.379  18.635 -24.168 1.00 . A A .  75 ASP OD1  1 1 
        5  6850 1 1 46 ASP OD2  O   19.409  19.102 -24.723 1.00 . A A .  75 ASP OD2  1 1 
        5  6851 1 1 47 PRO C    C   18.882  19.685 -19.354 1.00 . A A .  76 PRO C    1 1 
        5  6852 1 1 47 PRO CA   C   18.176  21.025 -19.551 1.00 . A A .  76 PRO CA   1 1 
        5  6853 1 1 47 PRO CB   C   17.117  21.275 -18.469 1.00 . A A .  76 PRO CB   1 1 
        5  6854 1 1 47 PRO CD   C   15.950  20.882 -20.578 1.00 . A A .  76 PRO CD   1 1 
        5  6855 1 1 47 PRO CG   C   15.834  20.756 -19.047 1.00 . A A .  76 PRO CG   1 1 
        5  6856 1 1 47 PRO HA   H   18.899  21.824 -19.537 1.00 . A A .  76 PRO HA   1 1 
        5  6857 1 1 47 PRO HB2  H   17.369  20.741 -17.559 1.00 . A A .  76 PRO HB2  1 1 
        5  6858 1 1 47 PRO HB3  H   17.033  22.331 -18.264 1.00 . A A .  76 PRO HB3  1 1 
        5  6859 1 1 47 PRO HD2  H   15.595  19.976 -21.051 1.00 . A A .  76 PRO HD2  1 1 
        5  6860 1 1 47 PRO HD3  H   15.402  21.740 -20.938 1.00 . A A .  76 PRO HD3  1 1 
        5  6861 1 1 47 PRO HG2  H   15.695  19.720 -18.766 1.00 . A A .  76 PRO HG2  1 1 
        5  6862 1 1 47 PRO HG3  H   14.999  21.347 -18.697 1.00 . A A .  76 PRO HG3  1 1 
        5  6863 1 1 47 PRO N    N   17.396  21.064 -20.821 1.00 . A A .  76 PRO N    1 1 
        5  6864 1 1 47 PRO O    O   18.357  18.636 -19.727 1.00 . A A .  76 PRO O    1 1 
        5  6865 1 1 48 LYS C    C   21.046  18.308 -17.022 1.00 . A A .  77 LYS C    1 1 
        5  6866 1 1 48 LYS CA   C   20.859  18.517 -18.515 1.00 . A A .  77 LYS CA   1 1 
        5  6867 1 1 48 LYS CB   C   22.227  18.634 -19.185 1.00 . A A .  77 LYS CB   1 1 
        5  6868 1 1 48 LYS CD   C   23.396  18.888 -21.384 1.00 . A A .  77 LYS CD   1 1 
        5  6869 1 1 48 LYS CE   C   24.265  17.626 -21.326 1.00 . A A .  77 LYS CE   1 1 
        5  6870 1 1 48 LYS CG   C   22.045  18.640 -20.702 1.00 . A A .  77 LYS CG   1 1 
        5  6871 1 1 48 LYS H    H   20.443  20.596 -18.487 1.00 . A A .  77 LYS H    1 1 
        5  6872 1 1 48 LYS HA   H   20.345  17.657 -18.923 1.00 . A A .  77 LYS HA   1 1 
        5  6873 1 1 48 LYS HB2  H   22.705  19.550 -18.872 1.00 . A A .  77 LYS HB2  1 1 
        5  6874 1 1 48 LYS HB3  H   22.834  17.792 -18.899 1.00 . A A .  77 LYS HB3  1 1 
        5  6875 1 1 48 LYS HD2  H   23.229  19.158 -22.417 1.00 . A A .  77 LYS HD2  1 1 
        5  6876 1 1 48 LYS HD3  H   23.906  19.696 -20.883 1.00 . A A .  77 LYS HD3  1 1 
        5  6877 1 1 48 LYS HE2  H   24.630  17.484 -20.320 1.00 . A A .  77 LYS HE2  1 1 
        5  6878 1 1 48 LYS HE3  H   23.682  16.768 -21.624 1.00 . A A .  77 LYS HE3  1 1 
        5  6879 1 1 48 LYS HG2  H   21.643  17.690 -21.022 1.00 . A A .  77 LYS HG2  1 1 
        5  6880 1 1 48 LYS HG3  H   21.359  19.429 -20.975 1.00 . A A .  77 LYS HG3  1 1 
        5  6881 1 1 48 LYS HZ1  H   26.263  18.072 -21.709 1.00 . A A .  77 LYS HZ1  1 1 
        5  6882 1 1 48 LYS HZ2  H   25.202  18.513 -22.959 1.00 . A A .  77 LYS HZ2  1 1 
        5  6883 1 1 48 LYS HZ3  H   25.613  16.881 -22.727 1.00 . A A .  77 LYS HZ3  1 1 
        5  6884 1 1 48 LYS N    N   20.077  19.729 -18.763 1.00 . A A .  77 LYS N    1 1 
        5  6885 1 1 48 LYS NZ   N   25.424  17.785 -22.250 1.00 . A A .  77 LYS NZ   1 1 
        5  6886 1 1 48 LYS O    O   21.693  19.109 -16.346 1.00 . A A .  77 LYS O    1 1 
        5  6887 1 1 49 VAL C    C   20.698  15.371 -14.921 1.00 . A A .  78 VAL C    1 1 
        5  6888 1 1 49 VAL CA   C   20.588  16.883 -15.103 1.00 . A A .  78 VAL CA   1 1 
        5  6889 1 1 49 VAL CB   C   19.370  17.424 -14.342 1.00 . A A .  78 VAL CB   1 1 
        5  6890 1 1 49 VAL CG1  C   19.577  18.905 -14.011 1.00 . A A .  78 VAL CG1  1 1 
        5  6891 1 1 49 VAL CG2  C   18.117  17.288 -15.213 1.00 . A A .  78 VAL CG2  1 1 
        5  6892 1 1 49 VAL H    H   19.994  16.613 -17.115 1.00 . A A .  78 VAL H    1 1 
        5  6893 1 1 49 VAL HA   H   21.484  17.336 -14.696 1.00 . A A .  78 VAL HA   1 1 
        5  6894 1 1 49 VAL HB   H   19.235  16.867 -13.427 1.00 . A A .  78 VAL HB   1 1 
        5  6895 1 1 49 VAL HG11 H   19.750  19.459 -14.923 1.00 . A A .  78 VAL HG11 1 1 
        5  6896 1 1 49 VAL HG12 H   20.428  19.015 -13.356 1.00 . A A .  78 VAL HG12 1 1 
        5  6897 1 1 49 VAL HG13 H   18.696  19.285 -13.524 1.00 . A A .  78 VAL HG13 1 1 
        5  6898 1 1 49 VAL HG21 H   18.113  18.063 -15.965 1.00 . A A .  78 VAL HG21 1 1 
        5  6899 1 1 49 VAL HG22 H   17.241  17.387 -14.589 1.00 . A A .  78 VAL HG22 1 1 
        5  6900 1 1 49 VAL HG23 H   18.114  16.321 -15.695 1.00 . A A .  78 VAL HG23 1 1 
        5  6901 1 1 49 VAL N    N   20.482  17.219 -16.517 1.00 . A A .  78 VAL N    1 1 
        5  6902 1 1 49 VAL O    O   20.427  14.602 -15.840 1.00 . A A .  78 VAL O    1 1 
        5  6903 1 1 50 ILE C    C   20.435  13.182 -12.154 1.00 . A A .  79 ILE C    1 1 
        5  6904 1 1 50 ILE CA   C   21.257  13.539 -13.397 1.00 . A A .  79 ILE CA   1 1 
        5  6905 1 1 50 ILE CB   C   22.740  13.231 -13.153 1.00 . A A .  79 ILE CB   1 1 
        5  6906 1 1 50 ILE CD1  C   25.007  13.181 -14.221 1.00 . A A .  79 ILE CD1  1 1 
        5  6907 1 1 50 ILE CG1  C   23.513  13.405 -14.465 1.00 . A A .  79 ILE CG1  1 1 
        5  6908 1 1 50 ILE CG2  C   22.891  11.799 -12.634 1.00 . A A .  79 ILE CG2  1 1 
        5  6909 1 1 50 ILE H    H   21.303  15.627 -13.034 1.00 . A A .  79 ILE H    1 1 
        5  6910 1 1 50 ILE HA   H   20.909  12.937 -14.229 1.00 . A A .  79 ILE HA   1 1 
        5  6911 1 1 50 ILE HB   H   23.125  13.918 -12.413 1.00 . A A .  79 ILE HB   1 1 
        5  6912 1 1 50 ILE HD11 H   25.334  13.799 -13.398 1.00 . A A .  79 ILE HD11 1 1 
        5  6913 1 1 50 ILE HD12 H   25.562  13.439 -15.111 1.00 . A A .  79 ILE HD12 1 1 
        5  6914 1 1 50 ILE HD13 H   25.178  12.139 -13.979 1.00 . A A .  79 ILE HD13 1 1 
        5  6915 1 1 50 ILE HG12 H   23.157  12.695 -15.190 1.00 . A A .  79 ILE HG12 1 1 
        5  6916 1 1 50 ILE HG13 H   23.360  14.406 -14.839 1.00 . A A .  79 ILE HG13 1 1 
        5  6917 1 1 50 ILE HG21 H   22.598  11.775 -11.599 1.00 . A A .  79 ILE HG21 1 1 
        5  6918 1 1 50 ILE HG22 H   23.917  11.479 -12.718 1.00 . A A .  79 ILE HG22 1 1 
        5  6919 1 1 50 ILE HG23 H   22.259  11.136 -13.204 1.00 . A A .  79 ILE HG23 1 1 
        5  6920 1 1 50 ILE N    N   21.102  14.959 -13.721 1.00 . A A .  79 ILE N    1 1 
        5  6921 1 1 50 ILE O    O   20.016  14.066 -11.404 1.00 . A A .  79 ILE O    1 1 
        5  6922 1 1 51 CYS C    C   20.281  11.485  -9.513 1.00 . A A .  80 CYS C    1 1 
        5  6923 1 1 51 CYS CA   C   19.447  11.419 -10.784 1.00 . A A .  80 CYS CA   1 1 
        5  6924 1 1 51 CYS CB   C   18.974   9.972 -10.986 1.00 . A A .  80 CYS CB   1 1 
        5  6925 1 1 51 CYS H    H   20.583  11.227 -12.565 1.00 . A A .  80 CYS H    1 1 
        5  6926 1 1 51 CYS HA   H   18.581  12.054 -10.664 1.00 . A A .  80 CYS HA   1 1 
        5  6927 1 1 51 CYS HB2  H   19.782   9.289 -10.767 1.00 . A A .  80 CYS HB2  1 1 
        5  6928 1 1 51 CYS HB3  H   18.145   9.771 -10.322 1.00 . A A .  80 CYS HB3  1 1 
        5  6929 1 1 51 CYS N    N   20.215  11.883 -11.940 1.00 . A A .  80 CYS N    1 1 
        5  6930 1 1 51 CYS O    O   21.510  11.491  -9.557 1.00 . A A .  80 CYS O    1 1 
        5  6931 1 1 51 CYS SG   S   18.443   9.728 -12.691 1.00 . A A .  80 CYS SG   1 1 
        5  6932 1 1 52 ARG C    C   21.087  10.292  -6.882 1.00 . A A .  81 ARG C    1 1 
        5  6933 1 1 52 ARG CA   C   20.283  11.571  -7.102 1.00 . A A .  81 ARG CA   1 1 
        5  6934 1 1 52 ARG CB   C   19.272  11.752  -5.971 1.00 . A A .  81 ARG CB   1 1 
        5  6935 1 1 52 ARG CD   C   17.628  13.321  -4.943 1.00 . A A .  81 ARG CD   1 1 
        5  6936 1 1 52 ARG CG   C   18.695  13.167  -6.026 1.00 . A A .  81 ARG CG   1 1 
        5  6937 1 1 52 ARG CZ   C   17.489  13.193  -2.522 1.00 . A A .  81 ARG CZ   1 1 
        5  6938 1 1 52 ARG H    H   18.620  11.507  -8.412 1.00 . A A .  81 ARG H    1 1 
        5  6939 1 1 52 ARG HA   H   20.959  12.415  -7.102 1.00 . A A .  81 ARG HA   1 1 
        5  6940 1 1 52 ARG HB2  H   18.473  11.033  -6.086 1.00 . A A .  81 ARG HB2  1 1 
        5  6941 1 1 52 ARG HB3  H   19.762  11.601  -5.023 1.00 . A A .  81 ARG HB3  1 1 
        5  6942 1 1 52 ARG HD2  H   17.153  14.286  -5.044 1.00 . A A .  81 ARG HD2  1 1 
        5  6943 1 1 52 ARG HD3  H   16.887  12.545  -5.060 1.00 . A A .  81 ARG HD3  1 1 
        5  6944 1 1 52 ARG HE   H   19.212  13.177  -3.542 1.00 . A A .  81 ARG HE   1 1 
        5  6945 1 1 52 ARG HG2  H   19.486  13.884  -5.861 1.00 . A A .  81 ARG HG2  1 1 
        5  6946 1 1 52 ARG HG3  H   18.251  13.338  -6.995 1.00 . A A .  81 ARG HG3  1 1 
        5  6947 1 1 52 ARG HH11 H   15.755  13.303  -3.516 1.00 . A A .  81 ARG HH11 1 1 
        5  6948 1 1 52 ARG HH12 H   15.626  13.222  -1.791 1.00 . A A .  81 ARG HH12 1 1 
        5  6949 1 1 52 ARG HH21 H   19.052  13.074  -1.278 1.00 . A A .  81 ARG HH21 1 1 
        5  6950 1 1 52 ARG HH22 H   17.494  13.093  -0.523 1.00 . A A .  81 ARG HH22 1 1 
        5  6951 1 1 52 ARG N    N   19.600  11.521  -8.381 1.00 . A A .  81 ARG N    1 1 
        5  6952 1 1 52 ARG NE   N   18.236  13.221  -3.621 1.00 . A A .  81 ARG NE   1 1 
        5  6953 1 1 52 ARG NH1  N   16.188  13.244  -2.618 1.00 . A A .  81 ARG NH1  1 1 
        5  6954 1 1 52 ARG NH2  N   18.056  13.114  -1.349 1.00 . A A .  81 ARG NH2  1 1 
        5  6955 1 1 52 ARG O    O   22.185  10.330  -6.330 1.00 . A A .  81 ARG O    1 1 
        5  6956 1 1 53 THR C    C   22.368   7.731  -8.140 1.00 . A A .  82 THR C    1 1 
        5  6957 1 1 53 THR CA   C   21.211   7.874  -7.151 1.00 . A A .  82 THR CA   1 1 
        5  6958 1 1 53 THR CB   C   20.221   6.734  -7.383 1.00 . A A .  82 THR CB   1 1 
        5  6959 1 1 53 THR CG2  C   18.945   6.984  -6.578 1.00 . A A .  82 THR CG2  1 1 
        5  6960 1 1 53 THR H    H   19.654   9.183  -7.743 1.00 . A A .  82 THR H    1 1 
        5  6961 1 1 53 THR HA   H   21.597   7.802  -6.146 1.00 . A A .  82 THR HA   1 1 
        5  6962 1 1 53 THR HB   H   20.664   5.801  -7.070 1.00 . A A .  82 THR HB   1 1 
        5  6963 1 1 53 THR HG1  H   19.124   7.215  -8.913 1.00 . A A .  82 THR HG1  1 1 
        5  6964 1 1 53 THR HG21 H   18.235   6.194  -6.777 1.00 . A A .  82 THR HG21 1 1 
        5  6965 1 1 53 THR HG22 H   18.516   7.932  -6.868 1.00 . A A .  82 THR HG22 1 1 
        5  6966 1 1 53 THR HG23 H   19.181   7.000  -5.525 1.00 . A A .  82 THR HG23 1 1 
        5  6967 1 1 53 THR N    N   20.534   9.160  -7.311 1.00 . A A .  82 THR N    1 1 
        5  6968 1 1 53 THR O    O   23.414   7.172  -7.809 1.00 . A A .  82 THR O    1 1 
        5  6969 1 1 53 THR OG1  O   19.900   6.669  -8.765 1.00 . A A .  82 THR OG1  1 1 
        5  6970 1 1 54 CYS C    C   24.472   8.835  -9.911 1.00 . A A .  83 CYS C    1 1 
        5  6971 1 1 54 CYS CA   C   23.195   8.150 -10.390 1.00 . A A .  83 CYS CA   1 1 
        5  6972 1 1 54 CYS CB   C   22.688   8.821 -11.681 1.00 . A A .  83 CYS CB   1 1 
        5  6973 1 1 54 CYS H    H   21.315   8.662  -9.567 1.00 . A A .  83 CYS H    1 1 
        5  6974 1 1 54 CYS HA   H   23.407   7.111 -10.594 1.00 . A A .  83 CYS HA   1 1 
        5  6975 1 1 54 CYS HB2  H   21.997   9.601 -11.418 1.00 . A A .  83 CYS HB2  1 1 
        5  6976 1 1 54 CYS HB3  H   23.523   9.243 -12.228 1.00 . A A .  83 CYS HB3  1 1 
        5  6977 1 1 54 CYS N    N   22.168   8.232  -9.357 1.00 . A A .  83 CYS N    1 1 
        5  6978 1 1 54 CYS O    O   25.575   8.467 -10.316 1.00 . A A .  83 CYS O    1 1 
        5  6979 1 1 54 CYS SG   S   21.837   7.618 -12.729 1.00 . A A .  83 CYS SG   1 1 
        5  6980 1 1 55 GLN C    C   26.579   9.635  -8.117 1.00 . A A .  84 GLN C    1 1 
        5  6981 1 1 55 GLN CA   C   25.456  10.588  -8.552 1.00 . A A .  84 GLN CA   1 1 
        5  6982 1 1 55 GLN CB   C   25.029  11.455  -7.361 1.00 . A A .  84 GLN CB   1 1 
        5  6983 1 1 55 GLN CD   C   25.195  13.723  -8.410 1.00 . A A .  84 GLN CD   1 1 
        5  6984 1 1 55 GLN CG   C   24.238  12.671  -7.858 1.00 . A A .  84 GLN CG   1 1 
        5  6985 1 1 55 GLN H    H   23.409  10.101  -8.780 1.00 . A A .  84 GLN H    1 1 
        5  6986 1 1 55 GLN HA   H   25.807  11.228  -9.340 1.00 . A A .  84 GLN HA   1 1 
        5  6987 1 1 55 GLN HB2  H   24.411  10.870  -6.698 1.00 . A A .  84 GLN HB2  1 1 
        5  6988 1 1 55 GLN HB3  H   25.905  11.793  -6.825 1.00 . A A .  84 GLN HB3  1 1 
        5  6989 1 1 55 GLN HE21 H   25.062  14.894  -6.811 1.00 . A A .  84 GLN HE21 1 1 
        5  6990 1 1 55 GLN HE22 H   26.086  15.460  -8.042 1.00 . A A .  84 GLN HE22 1 1 
        5  6991 1 1 55 GLN HG2  H   23.556  12.363  -8.640 1.00 . A A .  84 GLN HG2  1 1 
        5  6992 1 1 55 GLN HG3  H   23.678  13.095  -7.036 1.00 . A A .  84 GLN HG3  1 1 
        5  6993 1 1 55 GLN N    N   24.311   9.845  -9.063 1.00 . A A .  84 GLN N    1 1 
        5  6994 1 1 55 GLN NE2  N   25.470  14.781  -7.695 1.00 . A A .  84 GLN NE2  1 1 
        5  6995 1 1 55 GLN O    O   26.308   8.513  -7.687 1.00 . A A .  84 GLN O    1 1 
        5  6996 1 1 55 GLN OE1  O   25.708  13.577  -9.519 1.00 . A A .  84 GLN OE1  1 1 
        5  6997 1 1 56 PRO C    C   28.716   8.479  -6.463 1.00 . A A .  85 PRO C    1 1 
        5  6998 1 1 56 PRO CA   C   28.981   9.213  -7.779 1.00 . A A .  85 PRO CA   1 1 
        5  6999 1 1 56 PRO CB   C   30.134  10.218  -7.621 1.00 . A A .  85 PRO CB   1 1 
        5  7000 1 1 56 PRO CD   C   28.268  11.373  -8.706 1.00 . A A .  85 PRO CD   1 1 
        5  7001 1 1 56 PRO CG   C   29.795  11.370  -8.521 1.00 . A A .  85 PRO CG   1 1 
        5  7002 1 1 56 PRO HA   H   29.223   8.506  -8.557 1.00 . A A .  85 PRO HA   1 1 
        5  7003 1 1 56 PRO HB2  H   30.203  10.551  -6.589 1.00 . A A .  85 PRO HB2  1 1 
        5  7004 1 1 56 PRO HB3  H   31.070   9.768  -7.928 1.00 . A A .  85 PRO HB3  1 1 
        5  7005 1 1 56 PRO HD2  H   27.814  12.175  -8.137 1.00 . A A .  85 PRO HD2  1 1 
        5  7006 1 1 56 PRO HD3  H   28.022  11.466  -9.755 1.00 . A A .  85 PRO HD3  1 1 
        5  7007 1 1 56 PRO HG2  H   30.120  12.302  -8.071 1.00 . A A .  85 PRO HG2  1 1 
        5  7008 1 1 56 PRO HG3  H   30.276  11.245  -9.482 1.00 . A A .  85 PRO HG3  1 1 
        5  7009 1 1 56 PRO N    N   27.826  10.058  -8.198 1.00 . A A .  85 PRO N    1 1 
        5  7010 1 1 56 PRO O    O   27.825   8.851  -5.701 1.00 . A A .  85 PRO O    1 1 
        5  7011 1 1 57 LYS C    C   29.637   7.511  -3.773 1.00 . A A .  86 LYS C    1 1 
        5  7012 1 1 57 LYS CA   C   29.348   6.650  -4.995 1.00 . A A .  86 LYS CA   1 1 
        5  7013 1 1 57 LYS CB   C   30.320   5.467  -5.020 1.00 . A A .  86 LYS CB   1 1 
        5  7014 1 1 57 LYS CD   C   28.699   3.946  -6.209 1.00 . A A .  86 LYS CD   1 1 
        5  7015 1 1 57 LYS CE   C   28.656   2.764  -7.183 1.00 . A A .  86 LYS CE   1 1 
        5  7016 1 1 57 LYS CG   C   30.082   4.606  -6.269 1.00 . A A .  86 LYS CG   1 1 
        5  7017 1 1 57 LYS H    H   30.191   7.186  -6.861 1.00 . A A .  86 LYS H    1 1 
        5  7018 1 1 57 LYS HA   H   28.338   6.279  -4.929 1.00 . A A .  86 LYS HA   1 1 
        5  7019 1 1 57 LYS HB2  H   31.334   5.840  -5.033 1.00 . A A .  86 LYS HB2  1 1 
        5  7020 1 1 57 LYS HB3  H   30.173   4.862  -4.138 1.00 . A A .  86 LYS HB3  1 1 
        5  7021 1 1 57 LYS HD2  H   28.506   3.596  -5.205 1.00 . A A .  86 LYS HD2  1 1 
        5  7022 1 1 57 LYS HD3  H   27.943   4.662  -6.494 1.00 . A A .  86 LYS HD3  1 1 
        5  7023 1 1 57 LYS HE2  H   29.428   2.055  -6.925 1.00 . A A .  86 LYS HE2  1 1 
        5  7024 1 1 57 LYS HE3  H   27.690   2.282  -7.123 1.00 . A A .  86 LYS HE3  1 1 
        5  7025 1 1 57 LYS HG2  H   30.141   5.232  -7.148 1.00 . A A .  86 LYS HG2  1 1 
        5  7026 1 1 57 LYS HG3  H   30.844   3.842  -6.323 1.00 . A A .  86 LYS HG3  1 1 
        5  7027 1 1 57 LYS HZ1  H   28.079   3.856  -8.860 1.00 . A A .  86 LYS HZ1  1 1 
        5  7028 1 1 57 LYS HZ2  H   28.963   2.450  -9.219 1.00 . A A .  86 LYS HZ2  1 1 
        5  7029 1 1 57 LYS HZ3  H   29.755   3.820  -8.601 1.00 . A A .  86 LYS HZ3  1 1 
        5  7030 1 1 57 LYS N    N   29.499   7.434  -6.214 1.00 . A A .  86 LYS N    1 1 
        5  7031 1 1 57 LYS NZ   N   28.879   3.259  -8.570 1.00 . A A .  86 LYS NZ   1 1 
        5  7032 1 1 57 LYS O    O   30.594   8.284  -3.760 1.00 . A A .  86 LYS O    1 1 
        5  7033 1 1 58 GLN C    C   28.530   7.332  -0.308 1.00 . A A .  87 GLN C    1 1 
        5  7034 1 1 58 GLN CA   C   28.967   8.150  -1.520 1.00 . A A .  87 GLN CA   1 1 
        5  7035 1 1 58 GLN CB   C   28.136   9.432  -1.604 1.00 . A A .  87 GLN CB   1 1 
        5  7036 1 1 58 GLN CD   C   27.647  11.616  -0.487 1.00 . A A .  87 GLN CD   1 1 
        5  7037 1 1 58 GLN CG   C   28.453  10.325  -0.405 1.00 . A A .  87 GLN CG   1 1 
        5  7038 1 1 58 GLN H    H   28.052   6.744  -2.818 1.00 . A A .  87 GLN H    1 1 
        5  7039 1 1 58 GLN HA   H   30.009   8.418  -1.401 1.00 . A A .  87 GLN HA   1 1 
        5  7040 1 1 58 GLN HB2  H   28.373   9.957  -2.520 1.00 . A A .  87 GLN HB2  1 1 
        5  7041 1 1 58 GLN HB3  H   27.084   9.179  -1.594 1.00 . A A .  87 GLN HB3  1 1 
        5  7042 1 1 58 GLN HE21 H   29.186  12.774  -0.006 1.00 . A A .  87 GLN HE21 1 1 
        5  7043 1 1 58 GLN HE22 H   27.726  13.590  -0.291 1.00 . A A .  87 GLN HE22 1 1 
        5  7044 1 1 58 GLN HG2  H   28.202   9.804   0.507 1.00 . A A .  87 GLN HG2  1 1 
        5  7045 1 1 58 GLN HG3  H   29.507  10.560  -0.405 1.00 . A A .  87 GLN HG3  1 1 
        5  7046 1 1 58 GLN N    N   28.800   7.374  -2.747 1.00 . A A .  87 GLN N    1 1 
        5  7047 1 1 58 GLN NE2  N   28.235  12.754  -0.240 1.00 . A A .  87 GLN NE2  1 1 
        5  7048 1 1 58 GLN O    O   28.951   7.599   0.817 1.00 . A A .  87 GLN O    1 1 
        5  7049 1 1 58 GLN OE1  O   26.453  11.587  -0.784 1.00 . A A .  87 GLN OE1  1 1 
        5  7050 1 1 59 HIS C    C   27.877   4.108   0.487 1.00 . A A .  88 HIS C    1 1 
        5  7051 1 1 59 HIS CA   C   27.191   5.471   0.536 1.00 . A A .  88 HIS CA   1 1 
        5  7052 1 1 59 HIS CB   C   25.678   5.285   0.399 1.00 . A A .  88 HIS CB   1 1 
        5  7053 1 1 59 HIS CD2  C   24.481   7.443   1.306 1.00 . A A .  88 HIS CD2  1 1 
        5  7054 1 1 59 HIS CE1  C   24.211   8.467  -0.585 1.00 . A A .  88 HIS CE1  1 1 
        5  7055 1 1 59 HIS CG   C   25.011   6.630   0.334 1.00 . A A .  88 HIS CG   1 1 
        5  7056 1 1 59 HIS H    H   27.385   6.163  -1.464 1.00 . A A .  88 HIS H    1 1 
        5  7057 1 1 59 HIS HA   H   27.398   5.934   1.492 1.00 . A A .  88 HIS HA   1 1 
        5  7058 1 1 59 HIS HB2  H   25.462   4.730  -0.505 1.00 . A A .  88 HIS HB2  1 1 
        5  7059 1 1 59 HIS HB3  H   25.305   4.740   1.257 1.00 . A A .  88 HIS HB3  1 1 
        5  7060 1 1 59 HIS HD2  H   24.459   7.216   2.362 1.00 . A A .  88 HIS HD2  1 1 
        5  7061 1 1 59 HIS HE1  H   23.940   9.202  -1.328 1.00 . A A .  88 HIS HE1  1 1 
        5  7062 1 1 59 HIS HE2  H   23.542   9.356   1.175 1.00 . A A .  88 HIS HE2  1 1 
        5  7063 1 1 59 HIS N    N   27.683   6.329  -0.545 1.00 . A A .  88 HIS N    1 1 
        5  7064 1 1 59 HIS ND1  N   24.828   7.304  -0.863 1.00 . A A .  88 HIS ND1  1 1 
        5  7065 1 1 59 HIS NE2  N   23.976   8.601   0.723 1.00 . A A .  88 HIS NE2  1 1 
        5  7066 1 1 59 HIS O    O   27.575   3.280  -0.371 1.00 . A A .  88 HIS O    1 1 
        5  7067 1 1 60 ASP C    C   28.787   1.619   2.353 1.00 . A A .  89 ASP C    1 1 
        5  7068 1 1 60 ASP CA   C   29.536   2.621   1.481 1.00 . A A .  89 ASP CA   1 1 
        5  7069 1 1 60 ASP CB   C   30.933   2.858   2.055 1.00 . A A .  89 ASP CB   1 1 
        5  7070 1 1 60 ASP CG   C   30.829   3.551   3.410 1.00 . A A .  89 ASP CG   1 1 
        5  7071 1 1 60 ASP H    H   29.001   4.584   2.074 1.00 . A A .  89 ASP H    1 1 
        5  7072 1 1 60 ASP HA   H   29.633   2.215   0.483 1.00 . A A .  89 ASP HA   1 1 
        5  7073 1 1 60 ASP HB2  H   31.436   1.910   2.175 1.00 . A A .  89 ASP HB2  1 1 
        5  7074 1 1 60 ASP HB3  H   31.498   3.480   1.378 1.00 . A A .  89 ASP HB3  1 1 
        5  7075 1 1 60 ASP N    N   28.805   3.885   1.418 1.00 . A A .  89 ASP N    1 1 
        5  7076 1 1 60 ASP O    O   29.233   0.487   2.537 1.00 . A A .  89 ASP O    1 1 
        5  7077 1 1 60 ASP OD1  O   29.725   3.895   3.794 1.00 . A A .  89 ASP OD1  1 1 
        5  7078 1 1 60 ASP OD2  O   31.857   3.726   4.043 1.00 . A A .  89 ASP OD2  1 1 
        5  7079 1 1 61 SER C    C   25.369   1.254   3.331 1.00 . A A .  90 SER C    1 1 
        5  7080 1 1 61 SER CA   C   26.831   1.184   3.746 1.00 . A A .  90 SER CA   1 1 
        5  7081 1 1 61 SER CB   C   26.968   1.613   5.207 1.00 . A A .  90 SER CB   1 1 
        5  7082 1 1 61 SER H    H   27.348   2.962   2.710 1.00 . A A .  90 SER H    1 1 
        5  7083 1 1 61 SER HA   H   27.164   0.161   3.650 1.00 . A A .  90 SER HA   1 1 
        5  7084 1 1 61 SER HB2  H   26.726   0.784   5.855 1.00 . A A .  90 SER HB2  1 1 
        5  7085 1 1 61 SER HB3  H   27.988   1.932   5.395 1.00 . A A .  90 SER HB3  1 1 
        5  7086 1 1 61 SER HG   H   25.355   2.345   6.013 1.00 . A A .  90 SER HG   1 1 
        5  7087 1 1 61 SER N    N   27.646   2.047   2.890 1.00 . A A .  90 SER N    1 1 
        5  7088 1 1 61 SER O    O   24.903   2.276   2.827 1.00 . A A .  90 SER O    1 1 
        5  7089 1 1 61 SER OG   O   26.069   2.684   5.467 1.00 . A A .  90 SER OG   1 1 
        5  7090 1 1 62 ILE C    C   22.422  -0.488   4.344 1.00 . A A .  91 ILE C    1 1 
        5  7091 1 1 62 ILE CA   C   23.231   0.083   3.187 1.00 . A A .  91 ILE CA   1 1 
        5  7092 1 1 62 ILE CB   C   23.049  -0.799   1.952 1.00 . A A .  91 ILE CB   1 1 
        5  7093 1 1 62 ILE CD1  C   23.850  -1.168  -0.388 1.00 . A A .  91 ILE CD1  1 1 
        5  7094 1 1 62 ILE CG1  C   23.797  -0.173   0.773 1.00 . A A .  91 ILE CG1  1 1 
        5  7095 1 1 62 ILE CG2  C   21.562  -0.906   1.611 1.00 . A A .  91 ILE CG2  1 1 
        5  7096 1 1 62 ILE H    H   25.086  -0.628   3.948 1.00 . A A .  91 ILE H    1 1 
        5  7097 1 1 62 ILE HA   H   22.861   1.074   2.963 1.00 . A A .  91 ILE HA   1 1 
        5  7098 1 1 62 ILE HB   H   23.446  -1.781   2.152 1.00 . A A .  91 ILE HB   1 1 
        5  7099 1 1 62 ILE HD11 H   24.386  -0.725  -1.213 1.00 . A A .  91 ILE HD11 1 1 
        5  7100 1 1 62 ILE HD12 H   22.845  -1.413  -0.699 1.00 . A A .  91 ILE HD12 1 1 
        5  7101 1 1 62 ILE HD13 H   24.358  -2.066  -0.070 1.00 . A A .  91 ILE HD13 1 1 
        5  7102 1 1 62 ILE HG12 H   23.281   0.724   0.457 1.00 . A A .  91 ILE HG12 1 1 
        5  7103 1 1 62 ILE HG13 H   24.805   0.075   1.077 1.00 . A A .  91 ILE HG13 1 1 
        5  7104 1 1 62 ILE HG21 H   21.078  -1.571   2.312 1.00 . A A .  91 ILE HG21 1 1 
        5  7105 1 1 62 ILE HG22 H   21.447  -1.297   0.609 1.00 . A A .  91 ILE HG22 1 1 
        5  7106 1 1 62 ILE HG23 H   21.105   0.071   1.670 1.00 . A A .  91 ILE HG23 1 1 
        5  7107 1 1 62 ILE N    N   24.650   0.155   3.543 1.00 . A A .  91 ILE N    1 1 
        5  7108 1 1 62 ILE O    O   22.819  -1.473   4.966 1.00 . A A .  91 ILE O    1 1 
        5  7109 1 1 63 TRP C    C   19.498  -1.449   5.219 1.00 . A A .  92 TRP C    1 1 
        5  7110 1 1 63 TRP CA   C   20.415  -0.327   5.706 1.00 . A A .  92 TRP CA   1 1 
        5  7111 1 1 63 TRP CB   C   19.569   0.846   6.230 1.00 . A A .  92 TRP CB   1 1 
        5  7112 1 1 63 TRP CD1  C   18.624  -0.640   8.050 1.00 . A A .  92 TRP CD1  1 1 
        5  7113 1 1 63 TRP CD2  C   17.073   0.727   7.160 1.00 . A A .  92 TRP CD2  1 1 
        5  7114 1 1 63 TRP CE2  C   16.417  -0.048   8.146 1.00 . A A .  92 TRP CE2  1 1 
        5  7115 1 1 63 TRP CE3  C   16.316   1.673   6.446 1.00 . A A .  92 TRP CE3  1 1 
        5  7116 1 1 63 TRP CG   C   18.475   0.329   7.116 1.00 . A A .  92 TRP CG   1 1 
        5  7117 1 1 63 TRP CH2  C   14.318   1.056   7.695 1.00 . A A .  92 TRP CH2  1 1 
        5  7118 1 1 63 TRP CZ2  C   15.056   0.111   8.414 1.00 . A A .  92 TRP CZ2  1 1 
        5  7119 1 1 63 TRP CZ3  C   14.946   1.836   6.714 1.00 . A A .  92 TRP CZ3  1 1 
        5  7120 1 1 63 TRP H    H   21.010   0.906   4.088 1.00 . A A .  92 TRP H    1 1 
        5  7121 1 1 63 TRP HA   H   21.027  -0.701   6.515 1.00 . A A .  92 TRP HA   1 1 
        5  7122 1 1 63 TRP HB2  H   20.199   1.521   6.794 1.00 . A A .  92 TRP HB2  1 1 
        5  7123 1 1 63 TRP HB3  H   19.132   1.374   5.393 1.00 . A A .  92 TRP HB3  1 1 
        5  7124 1 1 63 TRP HD1  H   19.545  -1.155   8.277 1.00 . A A .  92 TRP HD1  1 1 
        5  7125 1 1 63 TRP HE1  H   17.236  -1.525   9.366 1.00 . A A .  92 TRP HE1  1 1 
        5  7126 1 1 63 TRP HE3  H   16.789   2.278   5.688 1.00 . A A .  92 TRP HE3  1 1 
        5  7127 1 1 63 TRP HH2  H   13.266   1.186   7.897 1.00 . A A .  92 TRP HH2  1 1 
        5  7128 1 1 63 TRP HZ2  H   14.577  -0.493   9.170 1.00 . A A .  92 TRP HZ2  1 1 
        5  7129 1 1 63 TRP HZ3  H   14.374   2.565   6.160 1.00 . A A .  92 TRP HZ3  1 1 
        5  7130 1 1 63 TRP N    N   21.281   0.132   4.624 1.00 . A A .  92 TRP N    1 1 
        5  7131 1 1 63 TRP NE1  N   17.402  -0.867   8.657 1.00 . A A .  92 TRP NE1  1 1 
        5  7132 1 1 63 TRP O    O   18.753  -1.282   4.254 1.00 . A A .  92 TRP O    1 1 
        5  7133 1 1 64 CYS C    C   17.519  -3.800   6.527 1.00 . A A .  93 CYS C    1 1 
        5  7134 1 1 64 CYS CA   C   18.701  -3.733   5.570 1.00 . A A .  93 CYS CA   1 1 
        5  7135 1 1 64 CYS CB   C   19.498  -5.034   5.667 1.00 . A A .  93 CYS CB   1 1 
        5  7136 1 1 64 CYS H    H   20.150  -2.653   6.681 1.00 . A A .  93 CYS H    1 1 
        5  7137 1 1 64 CYS HA   H   18.331  -3.624   4.559 1.00 . A A .  93 CYS HA   1 1 
        5  7138 1 1 64 CYS HB2  H   20.202  -5.084   4.851 1.00 . A A .  93 CYS HB2  1 1 
        5  7139 1 1 64 CYS HB3  H   20.030  -5.062   6.608 1.00 . A A .  93 CYS HB3  1 1 
        5  7140 1 1 64 CYS N    N   19.546  -2.588   5.913 1.00 . A A .  93 CYS N    1 1 
        5  7141 1 1 64 CYS O    O   17.675  -3.615   7.733 1.00 . A A .  93 CYS O    1 1 
        5  7142 1 1 64 CYS SG   S   18.368  -6.448   5.570 1.00 . A A .  93 CYS SG   1 1 
        5  7143 1 1 65 THR C    C   14.821  -5.619   7.140 1.00 . A A .  94 THR C    1 1 
        5  7144 1 1 65 THR CA   C   15.128  -4.161   6.807 1.00 . A A .  94 THR CA   1 1 
        5  7145 1 1 65 THR CB   C   13.944  -3.549   6.056 1.00 . A A .  94 THR CB   1 1 
        5  7146 1 1 65 THR CG2  C   14.423  -2.351   5.232 1.00 . A A .  94 THR CG2  1 1 
        5  7147 1 1 65 THR H    H   16.270  -4.213   5.018 1.00 . A A .  94 THR H    1 1 
        5  7148 1 1 65 THR HA   H   15.276  -3.615   7.731 1.00 . A A .  94 THR HA   1 1 
        5  7149 1 1 65 THR HB   H   13.199  -3.219   6.763 1.00 . A A .  94 THR HB   1 1 
        5  7150 1 1 65 THR HG1  H   13.865  -4.492   4.358 1.00 . A A .  94 THR HG1  1 1 
        5  7151 1 1 65 THR HG21 H   15.053  -2.698   4.426 1.00 . A A .  94 THR HG21 1 1 
        5  7152 1 1 65 THR HG22 H   14.986  -1.680   5.866 1.00 . A A .  94 THR HG22 1 1 
        5  7153 1 1 65 THR HG23 H   13.570  -1.831   4.825 1.00 . A A .  94 THR HG23 1 1 
        5  7154 1 1 65 THR N    N   16.335  -4.068   5.986 1.00 . A A .  94 THR N    1 1 
        5  7155 1 1 65 THR O    O   13.979  -5.907   7.989 1.00 . A A .  94 THR O    1 1 
        5  7156 1 1 65 THR OG1  O   13.384  -4.522   5.187 1.00 . A A .  94 THR OG1  1 1 
        5  7157 1 1 66 ALA C    C   16.128  -8.452   7.860 1.00 . A A .  95 ALA C    1 1 
        5  7158 1 1 66 ALA CA   C   15.293  -7.963   6.681 1.00 . A A .  95 ALA CA   1 1 
        5  7159 1 1 66 ALA CB   C   15.676  -8.751   5.426 1.00 . A A .  95 ALA CB   1 1 
        5  7160 1 1 66 ALA H    H   16.156  -6.251   5.785 1.00 . A A .  95 ALA H    1 1 
        5  7161 1 1 66 ALA HA   H   14.249  -8.138   6.894 1.00 . A A .  95 ALA HA   1 1 
        5  7162 1 1 66 ALA HB1  H   14.986  -8.517   4.628 1.00 . A A .  95 ALA HB1  1 1 
        5  7163 1 1 66 ALA HB2  H   15.634  -9.809   5.639 1.00 . A A .  95 ALA HB2  1 1 
        5  7164 1 1 66 ALA HB3  H   16.678  -8.486   5.124 1.00 . A A .  95 ALA HB3  1 1 
        5  7165 1 1 66 ALA N    N   15.505  -6.536   6.457 1.00 . A A .  95 ALA N    1 1 
        5  7166 1 1 66 ALA O    O   15.718  -9.358   8.585 1.00 . A A .  95 ALA O    1 1 
        5  7167 1 1 67 CYS C    C   18.045  -7.234  10.307 1.00 . A A .  96 CYS C    1 1 
        5  7168 1 1 67 CYS CA   C   18.189  -8.218   9.150 1.00 . A A .  96 CYS CA   1 1 
        5  7169 1 1 67 CYS CB   C   19.642  -8.229   8.665 1.00 . A A .  96 CYS CB   1 1 
        5  7170 1 1 67 CYS H    H   17.573  -7.120   7.449 1.00 . A A .  96 CYS H    1 1 
        5  7171 1 1 67 CYS HA   H   17.934  -9.208   9.501 1.00 . A A .  96 CYS HA   1 1 
        5  7172 1 1 67 CYS HB2  H   19.910  -7.247   8.302 1.00 . A A .  96 CYS HB2  1 1 
        5  7173 1 1 67 CYS HB3  H   20.294  -8.500   9.485 1.00 . A A .  96 CYS HB3  1 1 
        5  7174 1 1 67 CYS N    N   17.300  -7.844   8.049 1.00 . A A .  96 CYS N    1 1 
        5  7175 1 1 67 CYS O    O   18.234  -7.599  11.467 1.00 . A A .  96 CYS O    1 1 
        5  7176 1 1 67 CYS SG   S   19.827  -9.434   7.328 1.00 . A A .  96 CYS SG   1 1 
        5  7177 1 1 68 GLN C    C   18.921  -4.439  11.460 1.00 . A A .  97 GLN C    1 1 
        5  7178 1 1 68 GLN CA   C   17.557  -4.934  10.984 1.00 . A A .  97 GLN CA   1 1 
        5  7179 1 1 68 GLN CB   C   16.749  -5.462  12.182 1.00 . A A .  97 GLN CB   1 1 
        5  7180 1 1 68 GLN CD   C   14.948  -3.731  12.069 1.00 . A A .  97 GLN CD   1 1 
        5  7181 1 1 68 GLN CG   C   16.077  -4.300  12.920 1.00 . A A .  97 GLN CG   1 1 
        5  7182 1 1 68 GLN H    H   17.596  -5.759   9.031 1.00 . A A .  97 GLN H    1 1 
        5  7183 1 1 68 GLN HA   H   17.025  -4.106  10.535 1.00 . A A .  97 GLN HA   1 1 
        5  7184 1 1 68 GLN HB2  H   15.995  -6.146  11.828 1.00 . A A .  97 GLN HB2  1 1 
        5  7185 1 1 68 GLN HB3  H   17.406  -5.977  12.867 1.00 . A A .  97 GLN HB3  1 1 
        5  7186 1 1 68 GLN HE21 H   15.383  -1.840  12.486 1.00 . A A .  97 GLN HE21 1 1 
        5  7187 1 1 68 GLN HE22 H   14.060  -2.068  11.449 1.00 . A A .  97 GLN HE22 1 1 
        5  7188 1 1 68 GLN HG2  H   15.676  -4.655  13.858 1.00 . A A .  97 GLN HG2  1 1 
        5  7189 1 1 68 GLN HG3  H   16.804  -3.525  13.112 1.00 . A A .  97 GLN HG3  1 1 
        5  7190 1 1 68 GLN N    N   17.721  -5.983   9.977 1.00 . A A .  97 GLN N    1 1 
        5  7191 1 1 68 GLN NE2  N   14.783  -2.439  11.996 1.00 . A A .  97 GLN NE2  1 1 
        5  7192 1 1 68 GLN O    O   19.058  -3.957  12.584 1.00 . A A .  97 GLN O    1 1 
        5  7193 1 1 68 GLN OE1  O   14.194  -4.484  11.455 1.00 . A A .  97 GLN OE1  1 1 
        5  7194 1 1 69 GLN C    C   21.949  -3.459   9.741 1.00 . A A .  98 GLN C    1 1 
        5  7195 1 1 69 GLN CA   C   21.285  -4.134  10.938 1.00 . A A .  98 GLN CA   1 1 
        5  7196 1 1 69 GLN CB   C   22.125  -5.342  11.375 1.00 . A A .  98 GLN CB   1 1 
        5  7197 1 1 69 GLN CD   C   21.815  -4.873  13.821 1.00 . A A .  98 GLN CD   1 1 
        5  7198 1 1 69 GLN CG   C   21.601  -5.893  12.706 1.00 . A A .  98 GLN CG   1 1 
        5  7199 1 1 69 GLN H    H   19.758  -4.958   9.717 1.00 . A A .  98 GLN H    1 1 
        5  7200 1 1 69 GLN HA   H   21.243  -3.423  11.752 1.00 . A A .  98 GLN HA   1 1 
        5  7201 1 1 69 GLN HB2  H   22.061  -6.112  10.620 1.00 . A A .  98 GLN HB2  1 1 
        5  7202 1 1 69 GLN HB3  H   23.153  -5.039  11.494 1.00 . A A .  98 GLN HB3  1 1 
        5  7203 1 1 69 GLN HE21 H   19.964  -5.024  14.524 1.00 . A A .  98 GLN HE21 1 1 
        5  7204 1 1 69 GLN HE22 H   20.966  -3.928  15.347 1.00 . A A .  98 GLN HE22 1 1 
        5  7205 1 1 69 GLN HG2  H   20.545  -6.108  12.616 1.00 . A A .  98 GLN HG2  1 1 
        5  7206 1 1 69 GLN HG3  H   22.130  -6.802  12.950 1.00 . A A .  98 GLN HG3  1 1 
        5  7207 1 1 69 GLN N    N   19.929  -4.566  10.598 1.00 . A A .  98 GLN N    1 1 
        5  7208 1 1 69 GLN NE2  N   20.833  -4.585  14.631 1.00 . A A .  98 GLN NE2  1 1 
        5  7209 1 1 69 GLN O    O   21.566  -3.688   8.594 1.00 . A A .  98 GLN O    1 1 
        5  7210 1 1 69 GLN OE1  O   22.908  -4.324  13.957 1.00 . A A .  98 GLN OE1  1 1 
        5  7211 1 1 70 THR C    C   24.713  -2.833   8.336 1.00 . A A .  99 THR C    1 1 
        5  7212 1 1 70 THR CA   C   23.664  -1.924   8.963 1.00 . A A .  99 THR CA   1 1 
        5  7213 1 1 70 THR CB   C   24.345  -0.679   9.537 1.00 . A A .  99 THR CB   1 1 
        5  7214 1 1 70 THR CG2  C   25.033   0.091   8.409 1.00 . A A .  99 THR CG2  1 1 
        5  7215 1 1 70 THR H    H   23.210  -2.487  10.955 1.00 . A A .  99 THR H    1 1 
        5  7216 1 1 70 THR HA   H   22.963  -1.617   8.201 1.00 . A A .  99 THR HA   1 1 
        5  7217 1 1 70 THR HB   H   25.083  -0.975  10.266 1.00 . A A .  99 THR HB   1 1 
        5  7218 1 1 70 THR HG1  H   22.781  -0.412  10.663 1.00 . A A .  99 THR HG1  1 1 
        5  7219 1 1 70 THR HG21 H   24.319   0.296   7.626 1.00 . A A .  99 THR HG21 1 1 
        5  7220 1 1 70 THR HG22 H   25.843  -0.502   8.011 1.00 . A A .  99 THR HG22 1 1 
        5  7221 1 1 70 THR HG23 H   25.424   1.021   8.794 1.00 . A A .  99 THR HG23 1 1 
        5  7222 1 1 70 THR N    N   22.948  -2.627  10.020 1.00 . A A .  99 THR N    1 1 
        5  7223 1 1 70 THR O    O   25.549  -3.409   9.035 1.00 . A A .  99 THR O    1 1 
        5  7224 1 1 70 THR OG1  O   23.371   0.151  10.156 1.00 . A A .  99 THR OG1  1 1 
        5  7225 1 1 71 LYS C    C   26.433  -2.950   5.310 1.00 . A A . 100 LYS C    1 1 
        5  7226 1 1 71 LYS CA   C   25.619  -3.802   6.278 1.00 . A A . 100 LYS CA   1 1 
        5  7227 1 1 71 LYS CB   C   24.859  -4.908   5.504 1.00 . A A . 100 LYS CB   1 1 
        5  7228 1 1 71 LYS CD   C   24.189  -6.203   7.543 1.00 . A A . 100 LYS CD   1 1 
        5  7229 1 1 71 LYS CE   C   24.343  -7.536   8.271 1.00 . A A . 100 LYS CE   1 1 
        5  7230 1 1 71 LYS CG   C   24.961  -6.258   6.228 1.00 . A A . 100 LYS CG   1 1 
        5  7231 1 1 71 LYS H    H   23.975  -2.473   6.512 1.00 . A A . 100 LYS H    1 1 
        5  7232 1 1 71 LYS HA   H   26.305  -4.259   6.980 1.00 . A A . 100 LYS HA   1 1 
        5  7233 1 1 71 LYS HB2  H   23.819  -4.630   5.431 1.00 . A A . 100 LYS HB2  1 1 
        5  7234 1 1 71 LYS HB3  H   25.266  -5.014   4.506 1.00 . A A . 100 LYS HB3  1 1 
        5  7235 1 1 71 LYS HD2  H   24.582  -5.410   8.159 1.00 . A A . 100 LYS HD2  1 1 
        5  7236 1 1 71 LYS HD3  H   23.145  -6.023   7.340 1.00 . A A . 100 LYS HD3  1 1 
        5  7237 1 1 71 LYS HE2  H   25.394  -7.767   8.375 1.00 . A A . 100 LYS HE2  1 1 
        5  7238 1 1 71 LYS HE3  H   23.889  -7.468   9.247 1.00 . A A . 100 LYS HE3  1 1 
        5  7239 1 1 71 LYS HG2  H   24.543  -7.031   5.600 1.00 . A A . 100 LYS HG2  1 1 
        5  7240 1 1 71 LYS HG3  H   25.998  -6.486   6.430 1.00 . A A . 100 LYS HG3  1 1 
        5  7241 1 1 71 LYS HZ1  H   22.648  -8.573   7.648 1.00 . A A . 100 LYS HZ1  1 1 
        5  7242 1 1 71 LYS HZ2  H   24.042  -9.537   7.773 1.00 . A A . 100 LYS HZ2  1 1 
        5  7243 1 1 71 LYS HZ3  H   23.863  -8.464   6.469 1.00 . A A . 100 LYS HZ3  1 1 
        5  7244 1 1 71 LYS N    N   24.665  -2.960   7.010 1.00 . A A . 100 LYS N    1 1 
        5  7245 1 1 71 LYS NZ   N   23.673  -8.608   7.481 1.00 . A A . 100 LYS NZ   1 1 
        5  7246 1 1 71 LYS O    O   25.897  -2.088   4.615 1.00 . A A . 100 LYS O    1 1 
        5  7247 1 1 72 GLY C    C   28.281  -2.731   2.935 1.00 . A A . 101 GLY C    1 1 
        5  7248 1 1 72 GLY CA   C   28.628  -2.475   4.394 1.00 . A A . 101 GLY CA   1 1 
        5  7249 1 1 72 GLY H    H   28.102  -3.907   5.860 1.00 . A A . 101 GLY H    1 1 
        5  7250 1 1 72 GLY HA2  H   28.546  -1.418   4.603 1.00 . A A . 101 GLY HA2  1 1 
        5  7251 1 1 72 GLY HA3  H   29.642  -2.793   4.570 1.00 . A A . 101 GLY HA3  1 1 
        5  7252 1 1 72 GLY N    N   27.734  -3.210   5.274 1.00 . A A . 101 GLY N    1 1 
        5  7253 1 1 72 GLY O    O   27.498  -3.627   2.619 1.00 . A A . 101 GLY O    1 1 
        5  7254 1 1 73 ILE C    C   29.216  -3.397   0.102 1.00 . A A . 102 ILE C    1 1 
        5  7255 1 1 73 ILE CA   C   28.631  -2.088   0.623 1.00 . A A . 102 ILE CA   1 1 
        5  7256 1 1 73 ILE CB   C   29.242  -0.912  -0.135 1.00 . A A . 102 ILE CB   1 1 
        5  7257 1 1 73 ILE CD1  C   29.206   0.299  -2.318 1.00 . A A . 102 ILE CD1  1 1 
        5  7258 1 1 73 ILE CG1  C   28.861  -1.013  -1.614 1.00 . A A . 102 ILE CG1  1 1 
        5  7259 1 1 73 ILE CG2  C   30.764  -0.939   0.009 1.00 . A A . 102 ILE CG2  1 1 
        5  7260 1 1 73 ILE H    H   29.491  -1.250   2.368 1.00 . A A . 102 ILE H    1 1 
        5  7261 1 1 73 ILE HA   H   27.568  -2.090   0.449 1.00 . A A . 102 ILE HA   1 1 
        5  7262 1 1 73 ILE HB   H   28.859   0.012   0.271 1.00 . A A . 102 ILE HB   1 1 
        5  7263 1 1 73 ILE HD11 H   30.273   0.465  -2.267 1.00 . A A . 102 ILE HD11 1 1 
        5  7264 1 1 73 ILE HD12 H   28.691   1.115  -1.832 1.00 . A A . 102 ILE HD12 1 1 
        5  7265 1 1 73 ILE HD13 H   28.900   0.243  -3.351 1.00 . A A . 102 ILE HD13 1 1 
        5  7266 1 1 73 ILE HG12 H   29.409  -1.825  -2.072 1.00 . A A . 102 ILE HG12 1 1 
        5  7267 1 1 73 ILE HG13 H   27.798  -1.197  -1.701 1.00 . A A . 102 ILE HG13 1 1 
        5  7268 1 1 73 ILE HG21 H   31.172   0.005  -0.316 1.00 . A A . 102 ILE HG21 1 1 
        5  7269 1 1 73 ILE HG22 H   31.169  -1.735  -0.597 1.00 . A A . 102 ILE HG22 1 1 
        5  7270 1 1 73 ILE HG23 H   31.023  -1.106   1.044 1.00 . A A . 102 ILE HG23 1 1 
        5  7271 1 1 73 ILE N    N   28.873  -1.940   2.051 1.00 . A A . 102 ILE N    1 1 
        5  7272 1 1 73 ILE O    O   28.679  -4.004  -0.824 1.00 . A A . 102 ILE O    1 1 
        5  7273 1 1 74 ASN C    C   30.058  -6.264   0.509 1.00 . A A . 103 ASN C    1 1 
        5  7274 1 1 74 ASN CA   C   30.975  -5.064   0.286 1.00 . A A . 103 ASN CA   1 1 
        5  7275 1 1 74 ASN CB   C   32.268  -5.258   1.078 1.00 . A A . 103 ASN CB   1 1 
        5  7276 1 1 74 ASN CG   C   33.314  -4.244   0.630 1.00 . A A . 103 ASN CG   1 1 
        5  7277 1 1 74 ASN H    H   30.709  -3.301   1.433 1.00 . A A . 103 ASN H    1 1 
        5  7278 1 1 74 ASN HA   H   31.217  -4.997  -0.765 1.00 . A A . 103 ASN HA   1 1 
        5  7279 1 1 74 ASN HB2  H   32.065  -5.124   2.131 1.00 . A A . 103 ASN HB2  1 1 
        5  7280 1 1 74 ASN HB3  H   32.645  -6.257   0.911 1.00 . A A . 103 ASN HB3  1 1 
        5  7281 1 1 74 ASN HD21 H   32.942  -4.500  -1.307 1.00 . A A . 103 ASN HD21 1 1 
        5  7282 1 1 74 ASN HD22 H   34.161  -3.362  -0.939 1.00 . A A . 103 ASN HD22 1 1 
        5  7283 1 1 74 ASN N    N   30.322  -3.827   0.701 1.00 . A A . 103 ASN N    1 1 
        5  7284 1 1 74 ASN ND2  N   33.488  -4.016  -0.643 1.00 . A A . 103 ASN ND2  1 1 
        5  7285 1 1 74 ASN O    O   29.985  -7.163  -0.328 1.00 . A A . 103 ASN O    1 1 
        5  7286 1 1 74 ASN OD1  O   33.995  -3.643   1.462 1.00 . A A . 103 ASN OD1  1 1 
        5  7287 1 1 75 GLU C    C   27.130  -7.203   1.223 1.00 . A A . 104 GLU C    1 1 
        5  7288 1 1 75 GLU CA   C   28.452  -7.367   1.963 1.00 . A A . 104 GLU CA   1 1 
        5  7289 1 1 75 GLU CB   C   28.199  -7.406   3.471 1.00 . A A . 104 GLU CB   1 1 
        5  7290 1 1 75 GLU CD   C   29.274  -7.783   5.701 1.00 . A A . 104 GLU CD   1 1 
        5  7291 1 1 75 GLU CG   C   29.486  -7.814   4.192 1.00 . A A . 104 GLU CG   1 1 
        5  7292 1 1 75 GLU H    H   29.460  -5.526   2.269 1.00 . A A . 104 GLU H    1 1 
        5  7293 1 1 75 GLU HA   H   28.901  -8.300   1.662 1.00 . A A . 104 GLU HA   1 1 
        5  7294 1 1 75 GLU HB2  H   27.891  -6.427   3.811 1.00 . A A . 104 GLU HB2  1 1 
        5  7295 1 1 75 GLU HB3  H   27.424  -8.124   3.690 1.00 . A A . 104 GLU HB3  1 1 
        5  7296 1 1 75 GLU HG2  H   29.764  -8.814   3.889 1.00 . A A . 104 GLU HG2  1 1 
        5  7297 1 1 75 GLU HG3  H   30.277  -7.127   3.928 1.00 . A A . 104 GLU HG3  1 1 
        5  7298 1 1 75 GLU N    N   29.361  -6.271   1.640 1.00 . A A . 104 GLU N    1 1 
        5  7299 1 1 75 GLU O    O   26.162  -7.911   1.501 1.00 . A A . 104 GLU O    1 1 
        5  7300 1 1 75 GLU OE1  O   28.178  -7.444   6.118 1.00 . A A . 104 GLU OE1  1 1 
        5  7301 1 1 75 GLU OE2  O   30.208  -8.101   6.417 1.00 . A A . 104 GLU OE2  1 1 
        5  7302 1 1 76 PHE C    C   26.166  -6.170  -2.002 1.00 . A A . 105 PHE C    1 1 
        5  7303 1 1 76 PHE CA   C   25.887  -5.999  -0.508 1.00 . A A . 105 PHE CA   1 1 
        5  7304 1 1 76 PHE CB   C   25.381  -4.567  -0.207 1.00 . A A . 105 PHE CB   1 1 
        5  7305 1 1 76 PHE CD1  C   22.909  -5.026  -0.233 1.00 . A A . 105 PHE CD1  1 1 
        5  7306 1 1 76 PHE CD2  C   23.922  -4.310   1.848 1.00 . A A . 105 PHE CD2  1 1 
        5  7307 1 1 76 PHE CE1  C   21.667  -5.099   0.398 1.00 . A A . 105 PHE CE1  1 1 
        5  7308 1 1 76 PHE CE2  C   22.677  -4.381   2.478 1.00 . A A . 105 PHE CE2  1 1 
        5  7309 1 1 76 PHE CG   C   24.037  -4.631   0.490 1.00 . A A . 105 PHE CG   1 1 
        5  7310 1 1 76 PHE CZ   C   21.548  -4.776   1.753 1.00 . A A . 105 PHE CZ   1 1 
        5  7311 1 1 76 PHE H    H   27.901  -5.729   0.108 1.00 . A A . 105 PHE H    1 1 
        5  7312 1 1 76 PHE HA   H   25.122  -6.715  -0.229 1.00 . A A . 105 PHE HA   1 1 
        5  7313 1 1 76 PHE HB2  H   26.094  -4.066   0.435 1.00 . A A . 105 PHE HB2  1 1 
        5  7314 1 1 76 PHE HB3  H   25.276  -4.004  -1.128 1.00 . A A . 105 PHE HB3  1 1 
        5  7315 1 1 76 PHE HD1  H   22.998  -5.274  -1.280 1.00 . A A . 105 PHE HD1  1 1 
        5  7316 1 1 76 PHE HD2  H   24.792  -4.008   2.410 1.00 . A A . 105 PHE HD2  1 1 
        5  7317 1 1 76 PHE HE1  H   20.801  -5.404  -0.162 1.00 . A A . 105 PHE HE1  1 1 
        5  7318 1 1 76 PHE HE2  H   22.590  -4.128   3.521 1.00 . A A . 105 PHE HE2  1 1 
        5  7319 1 1 76 PHE HZ   H   20.585  -4.833   2.241 1.00 . A A . 105 PHE HZ   1 1 
        5  7320 1 1 76 PHE N    N   27.096  -6.262   0.278 1.00 . A A . 105 PHE N    1 1 
        5  7321 1 1 76 PHE O    O   27.219  -5.774  -2.501 1.00 . A A . 105 PHE O    1 1 
        5  7322 1 1 77 SER C    C   24.993  -5.706  -4.904 1.00 . A A . 106 SER C    1 1 
        5  7323 1 1 77 SER CA   C   25.334  -6.981  -4.141 1.00 . A A . 106 SER CA   1 1 
        5  7324 1 1 77 SER CB   C   24.400  -8.110  -4.584 1.00 . A A . 106 SER CB   1 1 
        5  7325 1 1 77 SER H    H   24.386  -7.053  -2.251 1.00 . A A . 106 SER H    1 1 
        5  7326 1 1 77 SER HA   H   26.353  -7.262  -4.364 1.00 . A A . 106 SER HA   1 1 
        5  7327 1 1 77 SER HB2  H   23.427  -7.969  -4.143 1.00 . A A . 106 SER HB2  1 1 
        5  7328 1 1 77 SER HB3  H   24.310  -8.099  -5.665 1.00 . A A . 106 SER HB3  1 1 
        5  7329 1 1 77 SER HG   H   25.759  -9.503  -4.625 1.00 . A A . 106 SER HG   1 1 
        5  7330 1 1 77 SER N    N   25.204  -6.762  -2.706 1.00 . A A . 106 SER N    1 1 
        5  7331 1 1 77 SER O    O   24.407  -4.776  -4.350 1.00 . A A . 106 SER O    1 1 
        5  7332 1 1 77 SER OG   O   24.936  -9.356  -4.156 1.00 . A A . 106 SER OG   1 1 
        5  7333 1 1 78 LYS C    C   23.590  -4.484  -7.408 1.00 . A A . 107 LYS C    1 1 
        5  7334 1 1 78 LYS CA   C   25.068  -4.525  -7.022 1.00 . A A . 107 LYS CA   1 1 
        5  7335 1 1 78 LYS CB   C   25.938  -4.574  -8.276 1.00 . A A . 107 LYS CB   1 1 
        5  7336 1 1 78 LYS CD   C   26.769  -3.214 -10.204 1.00 . A A . 107 LYS CD   1 1 
        5  7337 1 1 78 LYS CE   C   26.596  -4.360 -11.203 1.00 . A A . 107 LYS CE   1 1 
        5  7338 1 1 78 LYS CG   C   25.706  -3.311  -9.106 1.00 . A A . 107 LYS CG   1 1 
        5  7339 1 1 78 LYS H    H   25.794  -6.462  -6.570 1.00 . A A . 107 LYS H    1 1 
        5  7340 1 1 78 LYS HA   H   25.308  -3.628  -6.470 1.00 . A A . 107 LYS HA   1 1 
        5  7341 1 1 78 LYS HB2  H   26.978  -4.633  -7.991 1.00 . A A . 107 LYS HB2  1 1 
        5  7342 1 1 78 LYS HB3  H   25.673  -5.441  -8.860 1.00 . A A . 107 LYS HB3  1 1 
        5  7343 1 1 78 LYS HD2  H   26.664  -2.271 -10.719 1.00 . A A . 107 LYS HD2  1 1 
        5  7344 1 1 78 LYS HD3  H   27.751  -3.274  -9.758 1.00 . A A . 107 LYS HD3  1 1 
        5  7345 1 1 78 LYS HE2  H   26.979  -5.274 -10.774 1.00 . A A . 107 LYS HE2  1 1 
        5  7346 1 1 78 LYS HE3  H   25.549  -4.481 -11.437 1.00 . A A . 107 LYS HE3  1 1 
        5  7347 1 1 78 LYS HG2  H   24.724  -3.354  -9.556 1.00 . A A . 107 LYS HG2  1 1 
        5  7348 1 1 78 LYS HG3  H   25.772  -2.443  -8.465 1.00 . A A . 107 LYS HG3  1 1 
        5  7349 1 1 78 LYS HZ1  H   26.692  -3.720 -13.182 1.00 . A A . 107 LYS HZ1  1 1 
        5  7350 1 1 78 LYS HZ2  H   27.846  -4.901 -12.777 1.00 . A A . 107 LYS HZ2  1 1 
        5  7351 1 1 78 LYS HZ3  H   28.047  -3.297 -12.252 1.00 . A A . 107 LYS HZ3  1 1 
        5  7352 1 1 78 LYS N    N   25.353  -5.679  -6.180 1.00 . A A . 107 LYS N    1 1 
        5  7353 1 1 78 LYS NZ   N   27.352  -4.046 -12.448 1.00 . A A . 107 LYS NZ   1 1 
        5  7354 1 1 78 LYS O    O   22.959  -3.428  -7.383 1.00 . A A . 107 LYS O    1 1 
        5  7355 1 1 79 ALA C    C   20.727  -5.401  -6.999 1.00 . A A . 108 ALA C    1 1 
        5  7356 1 1 79 ALA CA   C   21.648  -5.733  -8.171 1.00 . A A . 108 ALA CA   1 1 
        5  7357 1 1 79 ALA CB   C   21.341  -7.139  -8.689 1.00 . A A . 108 ALA CB   1 1 
        5  7358 1 1 79 ALA H    H   23.603  -6.450  -7.781 1.00 . A A . 108 ALA H    1 1 
        5  7359 1 1 79 ALA HA   H   21.467  -5.024  -8.966 1.00 . A A . 108 ALA HA   1 1 
        5  7360 1 1 79 ALA HB1  H   20.330  -7.170  -9.067 1.00 . A A . 108 ALA HB1  1 1 
        5  7361 1 1 79 ALA HB2  H   21.447  -7.850  -7.884 1.00 . A A . 108 ALA HB2  1 1 
        5  7362 1 1 79 ALA HB3  H   22.030  -7.388  -9.483 1.00 . A A . 108 ALA HB3  1 1 
        5  7363 1 1 79 ALA N    N   23.049  -5.641  -7.774 1.00 . A A . 108 ALA N    1 1 
        5  7364 1 1 79 ALA O    O   19.615  -4.917  -7.194 1.00 . A A . 108 ALA O    1 1 
        5  7365 1 1 80 GLN C    C   20.266  -3.907  -4.360 1.00 . A A . 109 GLN C    1 1 
        5  7366 1 1 80 GLN CA   C   20.401  -5.407  -4.594 1.00 . A A . 109 GLN CA   1 1 
        5  7367 1 1 80 GLN CB   C   21.065  -6.057  -3.377 1.00 . A A . 109 GLN CB   1 1 
        5  7368 1 1 80 GLN CD   C   19.403  -7.908  -3.093 1.00 . A A . 109 GLN CD   1 1 
        5  7369 1 1 80 GLN CG   C   20.855  -7.573  -3.421 1.00 . A A . 109 GLN CG   1 1 
        5  7370 1 1 80 GLN H    H   22.080  -6.066  -5.690 1.00 . A A . 109 GLN H    1 1 
        5  7371 1 1 80 GLN HA   H   19.419  -5.831  -4.725 1.00 . A A . 109 GLN HA   1 1 
        5  7372 1 1 80 GLN HB2  H   22.126  -5.841  -3.390 1.00 . A A . 109 GLN HB2  1 1 
        5  7373 1 1 80 GLN HB3  H   20.628  -5.661  -2.471 1.00 . A A . 109 GLN HB3  1 1 
        5  7374 1 1 80 GLN HE21 H   18.890  -6.024  -2.734 1.00 . A A . 109 GLN HE21 1 1 
        5  7375 1 1 80 GLN HE22 H   17.644  -7.162  -2.553 1.00 . A A . 109 GLN HE22 1 1 
        5  7376 1 1 80 GLN HG2  H   21.093  -7.939  -4.410 1.00 . A A . 109 GLN HG2  1 1 
        5  7377 1 1 80 GLN HG3  H   21.504  -8.046  -2.695 1.00 . A A . 109 GLN HG3  1 1 
        5  7378 1 1 80 GLN N    N   21.193  -5.675  -5.786 1.00 . A A . 109 GLN N    1 1 
        5  7379 1 1 80 GLN NE2  N   18.578  -6.952  -2.765 1.00 . A A . 109 GLN NE2  1 1 
        5  7380 1 1 80 GLN O    O   19.166  -3.371  -4.364 1.00 . A A . 109 GLN O    1 1 
        5  7381 1 1 80 GLN OE1  O   19.011  -9.075  -3.132 1.00 . A A . 109 GLN OE1  1 1 
        5  7382 1 1 81 ARG C    C   20.667  -1.063  -5.064 1.00 . A A . 110 ARG C    1 1 
        5  7383 1 1 81 ARG CA   C   21.368  -1.794  -3.921 1.00 . A A . 110 ARG CA   1 1 
        5  7384 1 1 81 ARG CB   C   22.801  -1.275  -3.774 1.00 . A A . 110 ARG CB   1 1 
        5  7385 1 1 81 ARG CD   C   25.002  -1.000  -4.920 1.00 . A A . 110 ARG CD   1 1 
        5  7386 1 1 81 ARG CG   C   23.569  -1.504  -5.078 1.00 . A A . 110 ARG CG   1 1 
        5  7387 1 1 81 ARG CZ   C   26.967  -0.704  -6.314 1.00 . A A . 110 ARG CZ   1 1 
        5  7388 1 1 81 ARG H    H   22.245  -3.707  -4.165 1.00 . A A . 110 ARG H    1 1 
        5  7389 1 1 81 ARG HA   H   20.834  -1.600  -3.005 1.00 . A A . 110 ARG HA   1 1 
        5  7390 1 1 81 ARG HB2  H   22.781  -0.218  -3.549 1.00 . A A . 110 ARG HB2  1 1 
        5  7391 1 1 81 ARG HB3  H   23.293  -1.804  -2.972 1.00 . A A . 110 ARG HB3  1 1 
        5  7392 1 1 81 ARG HD2  H   24.987   0.045  -4.645 1.00 . A A . 110 ARG HD2  1 1 
        5  7393 1 1 81 ARG HD3  H   25.498  -1.571  -4.145 1.00 . A A . 110 ARG HD3  1 1 
        5  7394 1 1 81 ARG HE   H   25.288  -1.599  -6.933 1.00 . A A . 110 ARG HE   1 1 
        5  7395 1 1 81 ARG HG2  H   23.582  -2.560  -5.302 1.00 . A A . 110 ARG HG2  1 1 
        5  7396 1 1 81 ARG HG3  H   23.093  -0.967  -5.883 1.00 . A A . 110 ARG HG3  1 1 
        5  7397 1 1 81 ARG HH11 H   27.076   0.001  -4.445 1.00 . A A . 110 ARG HH11 1 1 
        5  7398 1 1 81 ARG HH12 H   28.491   0.228  -5.415 1.00 . A A . 110 ARG HH12 1 1 
        5  7399 1 1 81 ARG HH21 H   27.139  -1.302  -8.216 1.00 . A A . 110 ARG HH21 1 1 
        5  7400 1 1 81 ARG HH22 H   28.528  -0.508  -7.550 1.00 . A A . 110 ARG HH22 1 1 
        5  7401 1 1 81 ARG N    N   21.389  -3.232  -4.160 1.00 . A A . 110 ARG N    1 1 
        5  7402 1 1 81 ARG NE   N   25.725  -1.156  -6.176 1.00 . A A . 110 ARG NE   1 1 
        5  7403 1 1 81 ARG NH1  N   27.556  -0.112  -5.313 1.00 . A A . 110 ARG NH1  1 1 
        5  7404 1 1 81 ARG NH2  N   27.593  -0.850  -7.448 1.00 . A A . 110 ARG NH2  1 1 
        5  7405 1 1 81 ARG O    O   20.462   0.149  -5.006 1.00 . A A . 110 ARG O    1 1 
        5  7406 1 1 82 HIS C    C   18.119  -1.363  -7.139 1.00 . A A . 111 HIS C    1 1 
        5  7407 1 1 82 HIS CA   C   19.635  -1.231  -7.269 1.00 . A A . 111 HIS CA   1 1 
        5  7408 1 1 82 HIS CB   C   20.102  -1.941  -8.540 1.00 . A A . 111 HIS CB   1 1 
        5  7409 1 1 82 HIS CD2  C   18.408  -1.660 -10.526 1.00 . A A . 111 HIS CD2  1 1 
        5  7410 1 1 82 HIS CE1  C   19.139   0.229 -11.294 1.00 . A A . 111 HIS CE1  1 1 
        5  7411 1 1 82 HIS CG   C   19.467  -1.290  -9.735 1.00 . A A . 111 HIS CG   1 1 
        5  7412 1 1 82 HIS H    H   20.504  -2.769  -6.097 1.00 . A A . 111 HIS H    1 1 
        5  7413 1 1 82 HIS HA   H   19.890  -0.182  -7.346 1.00 . A A . 111 HIS HA   1 1 
        5  7414 1 1 82 HIS HB2  H   21.178  -1.869  -8.620 1.00 . A A . 111 HIS HB2  1 1 
        5  7415 1 1 82 HIS HB3  H   19.810  -2.980  -8.500 1.00 . A A . 111 HIS HB3  1 1 
        5  7416 1 1 82 HIS HD2  H   17.823  -2.559 -10.402 1.00 . A A . 111 HIS HD2  1 1 
        5  7417 1 1 82 HIS HE1  H   19.254   1.124 -11.888 1.00 . A A . 111 HIS HE1  1 1 
        5  7418 1 1 82 HIS HE2  H   17.517  -0.700 -12.211 1.00 . A A . 111 HIS HE2  1 1 
        5  7419 1 1 82 HIS N    N   20.308  -1.809  -6.107 1.00 . A A . 111 HIS N    1 1 
        5  7420 1 1 82 HIS ND1  N   19.917  -0.083 -10.244 1.00 . A A . 111 HIS ND1  1 1 
        5  7421 1 1 82 HIS NE2  N   18.202  -0.698 -11.510 1.00 . A A . 111 HIS NE2  1 1 
        5  7422 1 1 82 HIS O    O   17.394  -1.266  -8.131 1.00 . A A . 111 HIS O    1 1 
        5  7423 1 1 83 VAL C    C   15.778  -0.862  -4.492 1.00 . A A . 112 VAL C    1 1 
        5  7424 1 1 83 VAL CA   C   16.208  -1.748  -5.659 1.00 . A A . 112 VAL CA   1 1 
        5  7425 1 1 83 VAL CB   C   15.889  -3.219  -5.349 1.00 . A A . 112 VAL CB   1 1 
        5  7426 1 1 83 VAL CG1  C   16.607  -4.106  -6.373 1.00 . A A . 112 VAL CG1  1 1 
        5  7427 1 1 83 VAL CG2  C   16.343  -3.587  -3.912 1.00 . A A . 112 VAL CG2  1 1 
        5  7428 1 1 83 VAL H    H   18.269  -1.667  -5.164 1.00 . A A . 112 VAL H    1 1 
        5  7429 1 1 83 VAL HA   H   15.651  -1.452  -6.538 1.00 . A A . 112 VAL HA   1 1 
        5  7430 1 1 83 VAL HB   H   14.821  -3.371  -5.443 1.00 . A A . 112 VAL HB   1 1 
        5  7431 1 1 83 VAL HG11 H   16.225  -5.114  -6.307 1.00 . A A . 112 VAL HG11 1 1 
        5  7432 1 1 83 VAL HG12 H   17.666  -4.107  -6.165 1.00 . A A . 112 VAL HG12 1 1 
        5  7433 1 1 83 VAL HG13 H   16.435  -3.720  -7.366 1.00 . A A . 112 VAL HG13 1 1 
        5  7434 1 1 83 VAL HG21 H   17.093  -2.890  -3.568 1.00 . A A . 112 VAL HG21 1 1 
        5  7435 1 1 83 VAL HG22 H   16.758  -4.588  -3.896 1.00 . A A . 112 VAL HG22 1 1 
        5  7436 1 1 83 VAL HG23 H   15.493  -3.546  -3.250 1.00 . A A . 112 VAL HG23 1 1 
        5  7437 1 1 83 VAL N    N   17.644  -1.594  -5.914 1.00 . A A . 112 VAL N    1 1 
        5  7438 1 1 83 VAL O    O   16.612  -0.371  -3.732 1.00 . A A . 112 VAL O    1 1 
        5  7439 1 1 84 LEU C    C   14.263  -0.415  -1.924 1.00 . A A . 113 LEU C    1 1 
        5  7440 1 1 84 LEU CA   C   13.942   0.175  -3.293 1.00 . A A . 113 LEU CA   1 1 
        5  7441 1 1 84 LEU CB   C   12.426   0.296  -3.438 1.00 . A A . 113 LEU CB   1 1 
        5  7442 1 1 84 LEU CD1  C   10.556   0.829  -4.991 1.00 . A A . 113 LEU CD1  1 1 
        5  7443 1 1 84 LEU CD2  C   12.685   2.156  -5.103 1.00 . A A . 113 LEU CD2  1 1 
        5  7444 1 1 84 LEU CG   C   12.078   0.765  -4.851 1.00 . A A . 113 LEU CG   1 1 
        5  7445 1 1 84 LEU H    H   13.856  -1.071  -5.003 1.00 . A A . 113 LEU H    1 1 
        5  7446 1 1 84 LEU HA   H   14.380   1.158  -3.359 1.00 . A A . 113 LEU HA   1 1 
        5  7447 1 1 84 LEU HB2  H   11.970  -0.670  -3.257 1.00 . A A . 113 LEU HB2  1 1 
        5  7448 1 1 84 LEU HB3  H   12.052   1.012  -2.719 1.00 . A A . 113 LEU HB3  1 1 
        5  7449 1 1 84 LEU HD11 H   10.169   1.619  -4.364 1.00 . A A . 113 LEU HD11 1 1 
        5  7450 1 1 84 LEU HD12 H   10.128  -0.114  -4.683 1.00 . A A . 113 LEU HD12 1 1 
        5  7451 1 1 84 LEU HD13 H   10.296   1.023  -6.019 1.00 . A A . 113 LEU HD13 1 1 
        5  7452 1 1 84 LEU HD21 H   13.719   2.047  -5.398 1.00 . A A . 113 LEU HD21 1 1 
        5  7453 1 1 84 LEU HD22 H   12.630   2.749  -4.201 1.00 . A A . 113 LEU HD22 1 1 
        5  7454 1 1 84 LEU HD23 H   12.140   2.653  -5.892 1.00 . A A . 113 LEU HD23 1 1 
        5  7455 1 1 84 LEU HG   H   12.474   0.061  -5.569 1.00 . A A . 113 LEU HG   1 1 
        5  7456 1 1 84 LEU N    N   14.474  -0.659  -4.363 1.00 . A A . 113 LEU N    1 1 
        5  7457 1 1 84 LEU O    O   14.611   0.316  -0.998 1.00 . A A . 113 LEU O    1 1 
        5  7458 1 1 85 ASP C    C   15.636  -3.331  -0.651 1.00 . A A . 114 ASP C    1 1 
        5  7459 1 1 85 ASP CA   C   14.411  -2.413  -0.521 1.00 . A A . 114 ASP CA   1 1 
        5  7460 1 1 85 ASP CB   C   13.201  -3.251  -0.096 1.00 . A A . 114 ASP CB   1 1 
        5  7461 1 1 85 ASP CG   C   13.330  -3.624   1.377 1.00 . A A . 114 ASP CG   1 1 
        5  7462 1 1 85 ASP H    H   13.859  -2.273  -2.570 1.00 . A A . 114 ASP H    1 1 
        5  7463 1 1 85 ASP HA   H   14.588  -1.674   0.242 1.00 . A A . 114 ASP HA   1 1 
        5  7464 1 1 85 ASP HB2  H   12.297  -2.678  -0.245 1.00 . A A . 114 ASP HB2  1 1 
        5  7465 1 1 85 ASP HB3  H   13.159  -4.150  -0.688 1.00 . A A . 114 ASP HB3  1 1 
        5  7466 1 1 85 ASP N    N   14.139  -1.738  -1.797 1.00 . A A . 114 ASP N    1 1 
        5  7467 1 1 85 ASP O    O   15.505  -4.467  -1.107 1.00 . A A . 114 ASP O    1 1 
        5  7468 1 1 85 ASP OD1  O   14.357  -4.172   1.738 1.00 . A A . 114 ASP OD1  1 1 
        5  7469 1 1 85 ASP OD2  O   12.401  -3.353   2.122 1.00 . A A . 114 ASP OD2  1 1 
        5  7470 1 1 86 PRO C    C   18.136  -4.778   0.679 1.00 . A A . 115 PRO C    1 1 
        5  7471 1 1 86 PRO CA   C   18.048  -3.704  -0.403 1.00 . A A . 115 PRO CA   1 1 
        5  7472 1 1 86 PRO CB   C   19.183  -2.677  -0.287 1.00 . A A . 115 PRO CB   1 1 
        5  7473 1 1 86 PRO CD   C   17.110  -1.546   0.302 1.00 . A A . 115 PRO CD   1 1 
        5  7474 1 1 86 PRO CG   C   18.627  -1.562   0.542 1.00 . A A . 115 PRO CG   1 1 
        5  7475 1 1 86 PRO HA   H   18.084  -4.166  -1.376 1.00 . A A . 115 PRO HA   1 1 
        5  7476 1 1 86 PRO HB2  H   20.045  -3.117   0.199 1.00 . A A . 115 PRO HB2  1 1 
        5  7477 1 1 86 PRO HB3  H   19.455  -2.308  -1.267 1.00 . A A . 115 PRO HB3  1 1 
        5  7478 1 1 86 PRO HD2  H   16.589  -1.420   1.245 1.00 . A A . 115 PRO HD2  1 1 
        5  7479 1 1 86 PRO HD3  H   16.836  -0.765  -0.394 1.00 . A A . 115 PRO HD3  1 1 
        5  7480 1 1 86 PRO HG2  H   18.837  -1.744   1.593 1.00 . A A . 115 PRO HG2  1 1 
        5  7481 1 1 86 PRO HG3  H   19.054  -0.616   0.238 1.00 . A A . 115 PRO HG3  1 1 
        5  7482 1 1 86 PRO N    N   16.815  -2.875  -0.280 1.00 . A A . 115 PRO N    1 1 
        5  7483 1 1 86 PRO O    O   17.831  -4.529   1.846 1.00 . A A . 115 PRO O    1 1 
        5  7484 1 1 87 ARG C    C   20.078  -7.712   1.132 1.00 . A A . 116 ARG C    1 1 
        5  7485 1 1 87 ARG CA   C   18.680  -7.101   1.207 1.00 . A A . 116 ARG CA   1 1 
        5  7486 1 1 87 ARG CB   C   17.644  -8.170   0.858 1.00 . A A . 116 ARG CB   1 1 
        5  7487 1 1 87 ARG CD   C   15.201  -8.632   0.600 1.00 . A A . 116 ARG CD   1 1 
        5  7488 1 1 87 ARG CG   C   16.240  -7.571   0.957 1.00 . A A . 116 ARG CG   1 1 
        5  7489 1 1 87 ARG CZ   C   12.798  -8.766   0.287 1.00 . A A . 116 ARG CZ   1 1 
        5  7490 1 1 87 ARG H    H   18.773  -6.106  -0.672 1.00 . A A . 116 ARG H    1 1 
        5  7491 1 1 87 ARG HA   H   18.503  -6.761   2.219 1.00 . A A . 116 ARG HA   1 1 
        5  7492 1 1 87 ARG HB2  H   17.815  -8.521  -0.150 1.00 . A A . 116 ARG HB2  1 1 
        5  7493 1 1 87 ARG HB3  H   17.730  -8.995   1.551 1.00 . A A . 116 ARG HB3  1 1 
        5  7494 1 1 87 ARG HD2  H   15.384  -8.990  -0.404 1.00 . A A . 116 ARG HD2  1 1 
        5  7495 1 1 87 ARG HD3  H   15.280  -9.459   1.295 1.00 . A A . 116 ARG HD3  1 1 
        5  7496 1 1 87 ARG HE   H   13.739  -7.153   1.009 1.00 . A A . 116 ARG HE   1 1 
        5  7497 1 1 87 ARG HG2  H   16.069  -7.222   1.961 1.00 . A A . 116 ARG HG2  1 1 
        5  7498 1 1 87 ARG HG3  H   16.155  -6.743   0.268 1.00 . A A . 116 ARG HG3  1 1 
        5  7499 1 1 87 ARG HH11 H   13.861 -10.383  -0.222 1.00 . A A . 116 ARG HH11 1 1 
        5  7500 1 1 87 ARG HH12 H   12.149 -10.507  -0.455 1.00 . A A . 116 ARG HH12 1 1 
        5  7501 1 1 87 ARG HH21 H   11.492  -7.308   0.709 1.00 . A A . 116 ARG HH21 1 1 
        5  7502 1 1 87 ARG HH22 H   10.808  -8.765   0.071 1.00 . A A . 116 ARG HH22 1 1 
        5  7503 1 1 87 ARG N    N   18.554  -5.977   0.276 1.00 . A A . 116 ARG N    1 1 
        5  7504 1 1 87 ARG NE   N   13.858  -8.065   0.671 1.00 . A A . 116 ARG NE   1 1 
        5  7505 1 1 87 ARG NH1  N   12.947  -9.980  -0.165 1.00 . A A . 116 ARG NH1  1 1 
        5  7506 1 1 87 ARG NH2  N   11.605  -8.238   0.361 1.00 . A A . 116 ARG NH2  1 1 
        5  7507 1 1 87 ARG O    O   20.563  -8.043   0.050 1.00 . A A . 116 ARG O    1 1 
        5  7508 1 1 88 CYS C    C   22.071  -9.829   1.703 1.00 . A A . 117 CYS C    1 1 
        5  7509 1 1 88 CYS CA   C   22.055  -8.444   2.351 1.00 . A A . 117 CYS CA   1 1 
        5  7510 1 1 88 CYS CB   C   22.525  -8.567   3.815 1.00 . A A . 117 CYS CB   1 1 
        5  7511 1 1 88 CYS H    H   20.272  -7.579   3.121 1.00 . A A . 117 CYS H    1 1 
        5  7512 1 1 88 CYS HA   H   22.736  -7.800   1.816 1.00 . A A . 117 CYS HA   1 1 
        5  7513 1 1 88 CYS HB2  H   22.231  -9.529   4.218 1.00 . A A . 117 CYS HB2  1 1 
        5  7514 1 1 88 CYS HB3  H   23.601  -8.471   3.859 1.00 . A A . 117 CYS HB3  1 1 
        5  7515 1 1 88 CYS N    N   20.714  -7.864   2.292 1.00 . A A . 117 CYS N    1 1 
        5  7516 1 1 88 CYS O    O   21.075 -10.552   1.727 1.00 . A A . 117 CYS O    1 1 
        5  7517 1 1 88 CYS SG   S   21.768  -7.266   4.813 1.00 . A A . 117 CYS SG   1 1 
        5  7518 1 1 89 GLN C    C   22.946 -12.608   1.429 1.00 . A A . 118 GLN C    1 1 
        5  7519 1 1 89 GLN CA   C   23.352 -11.484   0.470 1.00 . A A . 118 GLN CA   1 1 
        5  7520 1 1 89 GLN CB   C   24.808 -11.683  -0.012 1.00 . A A . 118 GLN CB   1 1 
        5  7521 1 1 89 GLN CD   C   24.556  -9.750  -1.571 1.00 . A A . 118 GLN CD   1 1 
        5  7522 1 1 89 GLN CG   C   24.947 -11.216  -1.466 1.00 . A A . 118 GLN CG   1 1 
        5  7523 1 1 89 GLN H    H   23.967  -9.555   1.131 1.00 . A A . 118 GLN H    1 1 
        5  7524 1 1 89 GLN HA   H   22.690 -11.508  -0.381 1.00 . A A . 118 GLN HA   1 1 
        5  7525 1 1 89 GLN HB2  H   25.473 -11.103   0.614 1.00 . A A . 118 GLN HB2  1 1 
        5  7526 1 1 89 GLN HB3  H   25.080 -12.731   0.052 1.00 . A A . 118 GLN HB3  1 1 
        5  7527 1 1 89 GLN HE21 H   22.924 -10.105  -2.642 1.00 . A A . 118 GLN HE21 1 1 
        5  7528 1 1 89 GLN HE22 H   23.219  -8.471  -2.290 1.00 . A A . 118 GLN HE22 1 1 
        5  7529 1 1 89 GLN HG2  H   25.970 -11.343  -1.789 1.00 . A A . 118 GLN HG2  1 1 
        5  7530 1 1 89 GLN HG3  H   24.297 -11.805  -2.096 1.00 . A A . 118 GLN HG3  1 1 
        5  7531 1 1 89 GLN N    N   23.213 -10.186   1.125 1.00 . A A . 118 GLN N    1 1 
        5  7532 1 1 89 GLN NE2  N   23.478  -9.413  -2.223 1.00 . A A . 118 GLN NE2  1 1 
        5  7533 1 1 89 GLN O    O   22.818 -13.762   1.022 1.00 . A A . 118 GLN O    1 1 
        5  7534 1 1 89 GLN OE1  O   25.249  -8.888  -1.035 1.00 . A A . 118 GLN OE1  1 1 
        5  7535 1 1 90 ILE C    C   20.851 -13.430   3.789 1.00 . A A . 119 ILE C    1 1 
        5  7536 1 1 90 ILE CA   C   22.373 -13.261   3.704 1.00 . A A . 119 ILE CA   1 1 
        5  7537 1 1 90 ILE CB   C   22.909 -12.830   5.066 1.00 . A A . 119 ILE CB   1 1 
        5  7538 1 1 90 ILE CD1  C   25.188 -13.517   4.236 1.00 . A A . 119 ILE CD1  1 1 
        5  7539 1 1 90 ILE CG1  C   24.380 -12.413   4.929 1.00 . A A . 119 ILE CG1  1 1 
        5  7540 1 1 90 ILE CG2  C   22.784 -13.990   6.054 1.00 . A A . 119 ILE CG2  1 1 
        5  7541 1 1 90 ILE H    H   22.882 -11.336   2.973 1.00 . A A . 119 ILE H    1 1 
        5  7542 1 1 90 ILE HA   H   22.813 -14.213   3.443 1.00 . A A . 119 ILE HA   1 1 
        5  7543 1 1 90 ILE HB   H   22.329 -11.992   5.425 1.00 . A A . 119 ILE HB   1 1 
        5  7544 1 1 90 ILE HD11 H   26.238 -13.378   4.446 1.00 . A A . 119 ILE HD11 1 1 
        5  7545 1 1 90 ILE HD12 H   25.026 -13.463   3.169 1.00 . A A . 119 ILE HD12 1 1 
        5  7546 1 1 90 ILE HD13 H   24.874 -14.484   4.598 1.00 . A A . 119 ILE HD13 1 1 
        5  7547 1 1 90 ILE HG12 H   24.440 -11.506   4.341 1.00 . A A . 119 ILE HG12 1 1 
        5  7548 1 1 90 ILE HG13 H   24.794 -12.230   5.911 1.00 . A A . 119 ILE HG13 1 1 
        5  7549 1 1 90 ILE HG21 H   23.402 -14.812   5.726 1.00 . A A . 119 ILE HG21 1 1 
        5  7550 1 1 90 ILE HG22 H   21.752 -14.311   6.101 1.00 . A A . 119 ILE HG22 1 1 
        5  7551 1 1 90 ILE HG23 H   23.103 -13.666   7.034 1.00 . A A . 119 ILE HG23 1 1 
        5  7552 1 1 90 ILE N    N   22.755 -12.267   2.701 1.00 . A A . 119 ILE N    1 1 
        5  7553 1 1 90 ILE O    O   20.348 -14.553   3.802 1.00 . A A . 119 ILE O    1 1 
        5  7554 1 1 91 CYS C    C   18.046 -12.931   2.695 1.00 . A A . 120 CYS C    1 1 
        5  7555 1 1 91 CYS CA   C   18.667 -12.360   3.971 1.00 . A A . 120 CYS CA   1 1 
        5  7556 1 1 91 CYS CB   C   18.108 -10.944   4.249 1.00 . A A . 120 CYS CB   1 1 
        5  7557 1 1 91 CYS H    H   20.582 -11.445   3.864 1.00 . A A . 120 CYS H    1 1 
        5  7558 1 1 91 CYS HA   H   18.402 -13.006   4.795 1.00 . A A . 120 CYS HA   1 1 
        5  7559 1 1 91 CYS HB2  H   17.157 -10.805   3.746 1.00 . A A . 120 CYS HB2  1 1 
        5  7560 1 1 91 CYS HB3  H   17.969 -10.810   5.314 1.00 . A A . 120 CYS HB3  1 1 
        5  7561 1 1 91 CYS N    N   20.128 -12.313   3.867 1.00 . A A . 120 CYS N    1 1 
        5  7562 1 1 91 CYS O    O   17.005 -13.582   2.744 1.00 . A A . 120 CYS O    1 1 
        5  7563 1 1 91 CYS SG   S   19.276  -9.708   3.647 1.00 . A A . 120 CYS SG   1 1 
        5  7564 1 1 92 VAL C    C   18.281 -14.726   0.238 1.00 . A A . 121 VAL C    1 1 
        5  7565 1 1 92 VAL CA   C   18.178 -13.202   0.290 1.00 . A A . 121 VAL CA   1 1 
        5  7566 1 1 92 VAL CB   C   18.952 -12.597  -0.886 1.00 . A A . 121 VAL CB   1 1 
        5  7567 1 1 92 VAL CG1  C   18.975 -11.068  -0.767 1.00 . A A . 121 VAL CG1  1 1 
        5  7568 1 1 92 VAL CG2  C   20.384 -13.126  -0.877 1.00 . A A . 121 VAL CG2  1 1 
        5  7569 1 1 92 VAL H    H   19.529 -12.187   1.577 1.00 . A A . 121 VAL H    1 1 
        5  7570 1 1 92 VAL HA   H   17.140 -12.921   0.202 1.00 . A A . 121 VAL HA   1 1 
        5  7571 1 1 92 VAL HB   H   18.471 -12.876  -1.812 1.00 . A A . 121 VAL HB   1 1 
        5  7572 1 1 92 VAL HG11 H   19.722 -10.666  -1.436 1.00 . A A . 121 VAL HG11 1 1 
        5  7573 1 1 92 VAL HG12 H   19.212 -10.783   0.247 1.00 . A A . 121 VAL HG12 1 1 
        5  7574 1 1 92 VAL HG13 H   18.006 -10.675  -1.034 1.00 . A A . 121 VAL HG13 1 1 
        5  7575 1 1 92 VAL HG21 H   20.390 -14.162  -1.180 1.00 . A A . 121 VAL HG21 1 1 
        5  7576 1 1 92 VAL HG22 H   20.781 -13.042   0.119 1.00 . A A . 121 VAL HG22 1 1 
        5  7577 1 1 92 VAL HG23 H   20.986 -12.548  -1.560 1.00 . A A . 121 VAL HG23 1 1 
        5  7578 1 1 92 VAL N    N   18.691 -12.694   1.560 1.00 . A A . 121 VAL N    1 1 
        5  7579 1 1 92 VAL O    O   17.388 -15.405  -0.264 1.00 . A A . 121 VAL O    1 1 
        5  7580 1 1 93 HIS C    C   18.341 -17.424   1.163 1.00 . A A . 122 HIS C    1 1 
        5  7581 1 1 93 HIS CA   C   19.604 -16.696   0.708 1.00 . A A . 122 HIS CA   1 1 
        5  7582 1 1 93 HIS CB   C   20.769 -17.062   1.628 1.00 . A A . 122 HIS CB   1 1 
        5  7583 1 1 93 HIS CD2  C   20.441 -19.659   1.456 1.00 . A A . 122 HIS CD2  1 1 
        5  7584 1 1 93 HIS CE1  C   22.470 -20.201   0.923 1.00 . A A . 122 HIS CE1  1 1 
        5  7585 1 1 93 HIS CG   C   21.160 -18.494   1.398 1.00 . A A . 122 HIS CG   1 1 
        5  7586 1 1 93 HIS H    H   20.079 -14.664   1.096 1.00 . A A . 122 HIS H    1 1 
        5  7587 1 1 93 HIS HA   H   19.843 -17.001  -0.301 1.00 . A A . 122 HIS HA   1 1 
        5  7588 1 1 93 HIS HB2  H   21.612 -16.420   1.413 1.00 . A A . 122 HIS HB2  1 1 
        5  7589 1 1 93 HIS HB3  H   20.467 -16.934   2.659 1.00 . A A . 122 HIS HB3  1 1 
        5  7590 1 1 93 HIS HD2  H   19.392 -19.727   1.697 1.00 . A A . 122 HIS HD2  1 1 
        5  7591 1 1 93 HIS HE1  H   23.348 -20.772   0.663 1.00 . A A . 122 HIS HE1  1 1 
        5  7592 1 1 93 HIS HE2  H   21.023 -21.685   1.123 1.00 . A A . 122 HIS HE2  1 1 
        5  7593 1 1 93 HIS N    N   19.392 -15.258   0.736 1.00 . A A . 122 HIS N    1 1 
        5  7594 1 1 93 HIS ND1  N   22.452 -18.863   1.056 1.00 . A A . 122 HIS ND1  1 1 
        5  7595 1 1 93 HIS NE2  N   21.268 -20.737   1.156 1.00 . A A . 122 HIS NE2  1 1 
        5  7596 1 1 93 HIS O    O   17.837 -18.302   0.464 1.00 . A A . 122 HIS O    1 1 
        5  7597 1 1 94 SER C    C   15.375 -16.901   2.415 1.00 . A A . 123 SER C    1 1 
        5  7598 1 1 94 SER CA   C   16.615 -17.672   2.861 1.00 . A A . 123 SER CA   1 1 
        5  7599 1 1 94 SER CB   C   16.675 -17.695   4.389 1.00 . A A . 123 SER CB   1 1 
        5  7600 1 1 94 SER H    H   18.273 -16.352   2.857 1.00 . A A . 123 SER H    1 1 
        5  7601 1 1 94 SER HA   H   16.547 -18.689   2.500 1.00 . A A . 123 SER HA   1 1 
        5  7602 1 1 94 SER HB2  H   16.008 -18.452   4.768 1.00 . A A . 123 SER HB2  1 1 
        5  7603 1 1 94 SER HB3  H   17.685 -17.916   4.706 1.00 . A A . 123 SER HB3  1 1 
        5  7604 1 1 94 SER HG   H   16.998 -16.075   5.417 1.00 . A A . 123 SER HG   1 1 
        5  7605 1 1 94 SER N    N   17.827 -17.050   2.333 1.00 . A A . 123 SER N    1 1 
        5  7606 1 1 94 SER O    O   14.427 -17.485   1.887 1.00 . A A . 123 SER O    1 1 
        5  7607 1 1 94 SER OG   O   16.276 -16.426   4.891 1.00 . A A . 123 SER OG   1 1 
        5  7608 1 1 95 GLN C    C   14.422 -14.188   0.855 1.00 . A A . 124 GLN C    1 1 
        5  7609 1 1 95 GLN CA   C   14.249 -14.735   2.272 1.00 . A A . 124 GLN CA   1 1 
        5  7610 1 1 95 GLN CB   C   14.115 -13.570   3.264 1.00 . A A . 124 GLN CB   1 1 
        5  7611 1 1 95 GLN CD   C   11.704 -13.945   3.819 1.00 . A A . 124 GLN CD   1 1 
        5  7612 1 1 95 GLN CG   C   12.702 -12.980   3.188 1.00 . A A . 124 GLN CG   1 1 
        5  7613 1 1 95 GLN H    H   16.164 -15.180   3.072 1.00 . A A . 124 GLN H    1 1 
        5  7614 1 1 95 GLN HA   H   13.342 -15.326   2.306 1.00 . A A . 124 GLN HA   1 1 
        5  7615 1 1 95 GLN HB2  H   14.300 -13.928   4.266 1.00 . A A . 124 GLN HB2  1 1 
        5  7616 1 1 95 GLN HB3  H   14.833 -12.801   3.021 1.00 . A A . 124 GLN HB3  1 1 
        5  7617 1 1 95 GLN HE21 H   10.160 -13.269   2.769 1.00 . A A . 124 GLN HE21 1 1 
        5  7618 1 1 95 GLN HE22 H    9.808 -14.530   3.850 1.00 . A A . 124 GLN HE22 1 1 
        5  7619 1 1 95 GLN HG2  H   12.678 -12.039   3.719 1.00 . A A . 124 GLN HG2  1 1 
        5  7620 1 1 95 GLN HG3  H   12.433 -12.814   2.157 1.00 . A A . 124 GLN HG3  1 1 
        5  7621 1 1 95 GLN N    N   15.383 -15.585   2.641 1.00 . A A . 124 GLN N    1 1 
        5  7622 1 1 95 GLN NE2  N   10.454 -13.911   3.449 1.00 . A A . 124 GLN NE2  1 1 
        5  7623 1 1 95 GLN O    O   14.126 -13.025   0.587 1.00 . A A . 124 GLN O    1 1 
        5  7624 1 1 95 GLN OE1  O   12.076 -14.752   4.670 1.00 . A A . 124 GLN OE1  1 1 
        5  7625 1 1 96 ARG C    C   13.937 -13.782  -1.931 1.00 . A A . 125 ARG C    1 1 
        5  7626 1 1 96 ARG CA   C   15.113 -14.618  -1.439 1.00 . A A . 125 ARG CA   1 1 
        5  7627 1 1 96 ARG CB   C   15.281 -15.856  -2.326 1.00 . A A . 125 ARG CB   1 1 
        5  7628 1 1 96 ARG CD   C   14.191 -17.962  -3.118 1.00 . A A . 125 ARG CD   1 1 
        5  7629 1 1 96 ARG CG   C   14.022 -16.722  -2.241 1.00 . A A . 125 ARG CG   1 1 
        5  7630 1 1 96 ARG CZ   C   11.935 -18.571  -3.787 1.00 . A A . 125 ARG CZ   1 1 
        5  7631 1 1 96 ARG H    H   15.130 -15.949   0.217 1.00 . A A . 125 ARG H    1 1 
        5  7632 1 1 96 ARG HA   H   16.008 -14.021  -1.503 1.00 . A A . 125 ARG HA   1 1 
        5  7633 1 1 96 ARG HB2  H   15.438 -15.544  -3.350 1.00 . A A . 125 ARG HB2  1 1 
        5  7634 1 1 96 ARG HB3  H   16.133 -16.430  -1.986 1.00 . A A . 125 ARG HB3  1 1 
        5  7635 1 1 96 ARG HD2  H   14.342 -17.660  -4.145 1.00 . A A . 125 ARG HD2  1 1 
        5  7636 1 1 96 ARG HD3  H   15.053 -18.521  -2.782 1.00 . A A . 125 ARG HD3  1 1 
        5  7637 1 1 96 ARG HE   H   12.990 -19.551  -2.396 1.00 . A A . 125 ARG HE   1 1 
        5  7638 1 1 96 ARG HG2  H   13.859 -17.023  -1.218 1.00 . A A . 125 ARG HG2  1 1 
        5  7639 1 1 96 ARG HG3  H   13.168 -16.159  -2.589 1.00 . A A . 125 ARG HG3  1 1 
        5  7640 1 1 96 ARG HH11 H   12.737 -16.978  -4.697 1.00 . A A . 125 ARG HH11 1 1 
        5  7641 1 1 96 ARG HH12 H   11.133 -17.398  -5.197 1.00 . A A . 125 ARG HH12 1 1 
        5  7642 1 1 96 ARG HH21 H   10.884 -20.104  -3.042 1.00 . A A . 125 ARG HH21 1 1 
        5  7643 1 1 96 ARG HH22 H   10.085 -19.168  -4.260 1.00 . A A . 125 ARG HH22 1 1 
        5  7644 1 1 96 ARG N    N   14.908 -15.031  -0.051 1.00 . A A . 125 ARG N    1 1 
        5  7645 1 1 96 ARG NE   N   13.002 -18.802  -3.027 1.00 . A A . 125 ARG NE   1 1 
        5  7646 1 1 96 ARG NH1  N   11.936 -17.571  -4.625 1.00 . A A . 125 ARG NH1  1 1 
        5  7647 1 1 96 ARG NH2  N   10.886 -19.341  -3.690 1.00 . A A . 125 ARG NH2  1 1 
        5  7648 1 1 96 ARG O    O   12.784 -14.061  -1.604 1.00 . A A . 125 ARG O    1 1 
        5  7649 1 1 97 ASN C    C   12.316 -12.641  -4.223 1.00 . A A . 126 ASN C    1 1 
        5  7650 1 1 97 ASN CA   C   13.200 -11.882  -3.241 1.00 . A A . 126 ASN CA   1 1 
        5  7651 1 1 97 ASN CB   C   13.837 -10.681  -3.942 1.00 . A A . 126 ASN CB   1 1 
        5  7652 1 1 97 ASN CG   C   14.680 -11.153  -5.120 1.00 . A A . 126 ASN CG   1 1 
        5  7653 1 1 97 ASN H    H   15.177 -12.578  -2.938 1.00 . A A . 126 ASN H    1 1 
        5  7654 1 1 97 ASN HA   H   12.594 -11.526  -2.422 1.00 . A A . 126 ASN HA   1 1 
        5  7655 1 1 97 ASN HB2  H   13.058 -10.020  -4.297 1.00 . A A . 126 ASN HB2  1 1 
        5  7656 1 1 97 ASN HB3  H   14.466 -10.149  -3.242 1.00 . A A . 126 ASN HB3  1 1 
        5  7657 1 1 97 ASN HD21 H   15.605  -9.410  -5.343 1.00 . A A . 126 ASN HD21 1 1 
        5  7658 1 1 97 ASN HD22 H   16.067 -10.622  -6.439 1.00 . A A . 126 ASN HD22 1 1 
        5  7659 1 1 97 ASN N    N   14.240 -12.755  -2.714 1.00 . A A . 126 ASN N    1 1 
        5  7660 1 1 97 ASN ND2  N   15.521 -10.326  -5.681 1.00 . A A . 126 ASN ND2  1 1 
        5  7661 1 1 97 ASN O    O   12.199 -13.847  -4.075 1.00 . A A . 126 ASN O    1 1 
        5  7662 1 1 97 ASN OXT  O   11.767 -12.007  -5.110 1.00 . A A . 126 ASN OXT  1 1 
        5  7663 1 1 97 ASN OD1  O   14.574 -12.305  -5.540 1.00 . A A . 126 ASN OD1  1 1 
        5  7664 2 2  1 ZN  ZN   ZN  20.025   8.562 -13.870 1.00 . B A . 300 ZN  ZN   1 1 
        5  7665 3 2  1 ZN  ZN   ZN  19.770  -8.247   5.359 1.00 . C A . 301 ZN  ZN   1 1 
        6  7666 1 1  2 MET C    C    2.733  28.427 -15.910 1.00 . A A .  31 MET C    1 1 
        6  7667 1 1  2 MET CA   C    3.574  28.236 -17.167 1.00 . A A .  31 MET CA   1 1 
        6  7668 1 1  2 MET CB   C    2.854  28.840 -18.374 1.00 . A A .  31 MET CB   1 1 
        6  7669 1 1  2 MET CE   C    2.378  27.150 -21.294 1.00 . A A .  31 MET CE   1 1 
        6  7670 1 1  2 MET CG   C    3.762  28.763 -19.603 1.00 . A A .  31 MET CG   1 1 
        6  7671 1 1  2 MET H    H    4.770  26.627 -17.728 1.00 . A A .  31 MET H    1 1 
        6  7672 1 1  2 MET HA   H    4.528  28.727 -17.036 1.00 . A A .  31 MET HA   1 1 
        6  7673 1 1  2 MET HB2  H    1.942  28.288 -18.561 1.00 . A A .  31 MET HB2  1 1 
        6  7674 1 1  2 MET HB3  H    2.614  29.875 -18.170 1.00 . A A .  31 MET HB3  1 1 
        6  7675 1 1  2 MET HE1  H    1.539  27.555 -20.747 1.00 . A A .  31 MET HE1  1 1 
        6  7676 1 1  2 MET HE2  H    2.129  26.162 -21.647 1.00 . A A .  31 MET HE2  1 1 
        6  7677 1 1  2 MET HE3  H    2.605  27.786 -22.138 1.00 . A A .  31 MET HE3  1 1 
        6  7678 1 1  2 MET HG2  H    3.371  29.405 -20.379 1.00 . A A .  31 MET HG2  1 1 
        6  7679 1 1  2 MET HG3  H    4.758  29.085 -19.336 1.00 . A A .  31 MET HG3  1 1 
        6  7680 1 1  2 MET N    N    3.796  26.781 -17.400 1.00 . A A .  31 MET N    1 1 
        6  7681 1 1  2 MET O    O    1.685  29.070 -15.947 1.00 . A A .  31 MET O    1 1 
        6  7682 1 1  2 MET SD   S    3.820  27.057 -20.205 1.00 . A A .  31 MET SD   1 1 
        6  7683 1 1  3 GLY C    C    1.401  26.924 -13.417 1.00 . A A .  32 GLY C    1 1 
        6  7684 1 1  3 GLY CA   C    2.489  27.986 -13.533 1.00 . A A .  32 GLY CA   1 1 
        6  7685 1 1  3 GLY H    H    4.046  27.370 -14.832 1.00 . A A .  32 GLY H    1 1 
        6  7686 1 1  3 GLY HA2  H    3.189  27.866 -12.720 1.00 . A A .  32 GLY HA2  1 1 
        6  7687 1 1  3 GLY HA3  H    2.033  28.963 -13.468 1.00 . A A .  32 GLY HA3  1 1 
        6  7688 1 1  3 GLY N    N    3.202  27.869 -14.800 1.00 . A A .  32 GLY N    1 1 
        6  7689 1 1  3 GLY O    O    0.546  26.994 -12.533 1.00 . A A .  32 GLY O    1 1 
        6  7690 1 1  4 LYS C    C    1.135  23.508 -14.456 1.00 . A A .  33 LYS C    1 1 
        6  7691 1 1  4 LYS CA   C    0.450  24.860 -14.303 1.00 . A A .  33 LYS CA   1 1 
        6  7692 1 1  4 LYS CB   C   -0.551  25.062 -15.443 1.00 . A A .  33 LYS CB   1 1 
        6  7693 1 1  4 LYS CD   C   -2.671  24.222 -16.465 1.00 . A A .  33 LYS CD   1 1 
        6  7694 1 1  4 LYS CE   C   -3.736  23.125 -16.406 1.00 . A A .  33 LYS CE   1 1 
        6  7695 1 1  4 LYS CG   C   -1.624  23.971 -15.381 1.00 . A A .  33 LYS CG   1 1 
        6  7696 1 1  4 LYS H    H    2.143  25.938 -14.992 1.00 . A A .  33 LYS H    1 1 
        6  7697 1 1  4 LYS HA   H   -0.089  24.869 -13.364 1.00 . A A .  33 LYS HA   1 1 
        6  7698 1 1  4 LYS HB2  H   -1.017  26.033 -15.344 1.00 . A A .  33 LYS HB2  1 1 
        6  7699 1 1  4 LYS HB3  H   -0.036  25.005 -16.389 1.00 . A A .  33 LYS HB3  1 1 
        6  7700 1 1  4 LYS HD2  H   -3.133  25.184 -16.302 1.00 . A A .  33 LYS HD2  1 1 
        6  7701 1 1  4 LYS HD3  H   -2.196  24.209 -17.435 1.00 . A A .  33 LYS HD3  1 1 
        6  7702 1 1  4 LYS HE2  H   -4.418  23.241 -17.235 1.00 . A A .  33 LYS HE2  1 1 
        6  7703 1 1  4 LYS HE3  H   -3.259  22.158 -16.465 1.00 . A A .  33 LYS HE3  1 1 
        6  7704 1 1  4 LYS HG2  H   -1.165  23.006 -15.540 1.00 . A A .  33 LYS HG2  1 1 
        6  7705 1 1  4 LYS HG3  H   -2.100  23.989 -14.412 1.00 . A A .  33 LYS HG3  1 1 
        6  7706 1 1  4 LYS HZ1  H   -4.237  24.119 -14.646 1.00 . A A .  33 LYS HZ1  1 1 
        6  7707 1 1  4 LYS HZ2  H   -4.245  22.425 -14.513 1.00 . A A .  33 LYS HZ2  1 1 
        6  7708 1 1  4 LYS HZ3  H   -5.510  23.224 -15.321 1.00 . A A .  33 LYS HZ3  1 1 
        6  7709 1 1  4 LYS N    N    1.437  25.940 -14.312 1.00 . A A .  33 LYS N    1 1 
        6  7710 1 1  4 LYS NZ   N   -4.489  23.232 -15.125 1.00 . A A .  33 LYS NZ   1 1 
        6  7711 1 1  4 LYS O    O    1.821  23.256 -15.447 1.00 . A A .  33 LYS O    1 1 
        6  7712 1 1  5 ASN C    C    3.050  21.411 -13.692 1.00 . A A .  34 ASN C    1 1 
        6  7713 1 1  5 ASN CA   C    1.541  21.313 -13.496 1.00 . A A .  34 ASN CA   1 1 
        6  7714 1 1  5 ASN CB   C    0.926  20.492 -14.633 1.00 . A A .  34 ASN CB   1 1 
        6  7715 1 1  5 ASN CG   C   -0.512  20.117 -14.286 1.00 . A A .  34 ASN CG   1 1 
        6  7716 1 1  5 ASN H    H    0.383  22.901 -12.705 1.00 . A A .  34 ASN H    1 1 
        6  7717 1 1  5 ASN HA   H    1.340  20.816 -12.559 1.00 . A A .  34 ASN HA   1 1 
        6  7718 1 1  5 ASN HB2  H    0.933  21.077 -15.542 1.00 . A A .  34 ASN HB2  1 1 
        6  7719 1 1  5 ASN HB3  H    1.506  19.591 -14.780 1.00 . A A .  34 ASN HB3  1 1 
        6  7720 1 1  5 ASN HD21 H   -1.043  19.816 -16.176 1.00 . A A .  34 ASN HD21 1 1 
        6  7721 1 1  5 ASN HD22 H   -2.268  19.562 -15.029 1.00 . A A .  34 ASN HD22 1 1 
        6  7722 1 1  5 ASN N    N    0.942  22.642 -13.467 1.00 . A A .  34 ASN N    1 1 
        6  7723 1 1  5 ASN ND2  N   -1.343  19.805 -15.243 1.00 . A A .  34 ASN ND2  1 1 
        6  7724 1 1  5 ASN O    O    3.665  20.530 -14.293 1.00 . A A .  34 ASN O    1 1 
        6  7725 1 1  5 ASN OD1  O   -0.887  20.111 -13.115 1.00 . A A .  34 ASN OD1  1 1 
        6  7726 1 1  6 ASP C    C    5.841  21.640 -12.502 1.00 . A A .  35 ASP C    1 1 
        6  7727 1 1  6 ASP CA   C    5.080  22.685 -13.310 1.00 . A A .  35 ASP CA   1 1 
        6  7728 1 1  6 ASP CB   C    5.456  24.084 -12.816 1.00 . A A .  35 ASP CB   1 1 
        6  7729 1 1  6 ASP CG   C    4.960  25.136 -13.804 1.00 . A A .  35 ASP CG   1 1 
        6  7730 1 1  6 ASP H    H    3.100  23.156 -12.713 1.00 . A A .  35 ASP H    1 1 
        6  7731 1 1  6 ASP HA   H    5.357  22.597 -14.348 1.00 . A A .  35 ASP HA   1 1 
        6  7732 1 1  6 ASP HB2  H    5.001  24.256 -11.850 1.00 . A A .  35 ASP HB2  1 1 
        6  7733 1 1  6 ASP HB3  H    6.530  24.155 -12.729 1.00 . A A .  35 ASP HB3  1 1 
        6  7734 1 1  6 ASP N    N    3.640  22.487 -13.183 1.00 . A A .  35 ASP N    1 1 
        6  7735 1 1  6 ASP O    O    6.770  21.011 -13.004 1.00 . A A .  35 ASP O    1 1 
        6  7736 1 1  6 ASP OD1  O    4.704  24.779 -14.941 1.00 . A A .  35 ASP OD1  1 1 
        6  7737 1 1  6 ASP OD2  O    4.833  26.282 -13.404 1.00 . A A .  35 ASP OD2  1 1 
        6  7738 1 1  7 ASN C    C    5.866  19.072 -10.898 1.00 . A A .  36 ASN C    1 1 
        6  7739 1 1  7 ASN CA   C    6.084  20.488 -10.375 1.00 . A A .  36 ASN CA   1 1 
        6  7740 1 1  7 ASN CB   C    5.529  20.608  -8.953 1.00 . A A .  36 ASN CB   1 1 
        6  7741 1 1  7 ASN CG   C    6.084  21.861  -8.282 1.00 . A A .  36 ASN CG   1 1 
        6  7742 1 1  7 ASN H    H    4.690  21.993 -10.905 1.00 . A A .  36 ASN H    1 1 
        6  7743 1 1  7 ASN HA   H    7.145  20.691 -10.353 1.00 . A A .  36 ASN HA   1 1 
        6  7744 1 1  7 ASN HB2  H    4.451  20.670  -8.992 1.00 . A A .  36 ASN HB2  1 1 
        6  7745 1 1  7 ASN HB3  H    5.819  19.739  -8.381 1.00 . A A .  36 ASN HB3  1 1 
        6  7746 1 1  7 ASN HD21 H    4.435  22.204  -7.234 1.00 . A A .  36 ASN HD21 1 1 
        6  7747 1 1  7 ASN HD22 H    5.690  23.324  -7.001 1.00 . A A .  36 ASN HD22 1 1 
        6  7748 1 1  7 ASN N    N    5.438  21.461 -11.251 1.00 . A A .  36 ASN N    1 1 
        6  7749 1 1  7 ASN ND2  N    5.341  22.518  -7.434 1.00 . A A .  36 ASN ND2  1 1 
        6  7750 1 1  7 ASN O    O    6.749  18.221 -10.804 1.00 . A A .  36 ASN O    1 1 
        6  7751 1 1  7 ASN OD1  O    7.222  22.253  -8.541 1.00 . A A .  36 ASN OD1  1 1 
        6  7752 1 1  8 ASP C    C    5.152  17.208 -13.222 1.00 . A A .  37 ASP C    1 1 
        6  7753 1 1  8 ASP CA   C    4.346  17.506 -11.963 1.00 . A A .  37 ASP CA   1 1 
        6  7754 1 1  8 ASP CB   C    2.851  17.434 -12.283 1.00 . A A .  37 ASP CB   1 1 
        6  7755 1 1  8 ASP CG   C    2.036  17.500 -10.996 1.00 . A A .  37 ASP CG   1 1 
        6  7756 1 1  8 ASP H    H    4.010  19.543 -11.482 1.00 . A A .  37 ASP H    1 1 
        6  7757 1 1  8 ASP HA   H    4.582  16.769 -11.218 1.00 . A A .  37 ASP HA   1 1 
        6  7758 1 1  8 ASP HB2  H    2.581  18.262 -12.924 1.00 . A A .  37 ASP HB2  1 1 
        6  7759 1 1  8 ASP HB3  H    2.640  16.505 -12.791 1.00 . A A .  37 ASP HB3  1 1 
        6  7760 1 1  8 ASP N    N    4.678  18.826 -11.440 1.00 . A A .  37 ASP N    1 1 
        6  7761 1 1  8 ASP O    O    4.911  16.213 -13.907 1.00 . A A .  37 ASP O    1 1 
        6  7762 1 1  8 ASP OD1  O    2.632  17.419  -9.936 1.00 . A A .  37 ASP OD1  1 1 
        6  7763 1 1  8 ASP OD2  O    0.828  17.635 -11.091 1.00 . A A .  37 ASP OD2  1 1 
        6  7764 1 1  9 ALA C    C    7.928  16.750 -14.476 1.00 . A A .  38 ALA C    1 1 
        6  7765 1 1  9 ALA CA   C    6.957  17.903 -14.690 1.00 . A A .  38 ALA CA   1 1 
        6  7766 1 1  9 ALA CB   C    7.744  19.181 -14.975 1.00 . A A .  38 ALA CB   1 1 
        6  7767 1 1  9 ALA H    H    6.253  18.843 -12.925 1.00 . A A .  38 ALA H    1 1 
        6  7768 1 1  9 ALA HA   H    6.336  17.679 -15.541 1.00 . A A .  38 ALA HA   1 1 
        6  7769 1 1  9 ALA HB1  H    8.218  19.521 -14.067 1.00 . A A .  38 ALA HB1  1 1 
        6  7770 1 1  9 ALA HB2  H    7.073  19.941 -15.344 1.00 . A A .  38 ALA HB2  1 1 
        6  7771 1 1  9 ALA HB3  H    8.501  18.976 -15.718 1.00 . A A .  38 ALA HB3  1 1 
        6  7772 1 1  9 ALA N    N    6.110  18.076 -13.515 1.00 . A A .  38 ALA N    1 1 
        6  7773 1 1  9 ALA O    O    8.271  16.423 -13.341 1.00 . A A .  38 ALA O    1 1 
        6  7774 1 1 10 LEU C    C   10.608  15.363 -16.219 1.00 . A A .  39 LEU C    1 1 
        6  7775 1 1 10 LEU CA   C    9.316  15.019 -15.499 1.00 . A A .  39 LEU CA   1 1 
        6  7776 1 1 10 LEU CB   C    8.694  13.775 -16.132 1.00 . A A .  39 LEU CB   1 1 
        6  7777 1 1 10 LEU CD1  C    6.649  12.330 -16.090 1.00 . A A .  39 LEU CD1  1 1 
        6  7778 1 1 10 LEU CD2  C    8.007  12.595 -14.004 1.00 . A A .  39 LEU CD2  1 1 
        6  7779 1 1 10 LEU CG   C    7.506  13.301 -15.276 1.00 . A A .  39 LEU CG   1 1 
        6  7780 1 1 10 LEU H    H    8.073  16.444 -16.455 1.00 . A A .  39 LEU H    1 1 
        6  7781 1 1 10 LEU HA   H    9.543  14.807 -14.469 1.00 . A A .  39 LEU HA   1 1 
        6  7782 1 1 10 LEU HB2  H    8.350  14.016 -17.128 1.00 . A A .  39 LEU HB2  1 1 
        6  7783 1 1 10 LEU HB3  H    9.436  12.993 -16.190 1.00 . A A .  39 LEU HB3  1 1 
        6  7784 1 1 10 LEU HD11 H    5.774  12.057 -15.518 1.00 . A A .  39 LEU HD11 1 1 
        6  7785 1 1 10 LEU HD12 H    7.223  11.444 -16.315 1.00 . A A .  39 LEU HD12 1 1 
        6  7786 1 1 10 LEU HD13 H    6.343  12.804 -17.010 1.00 . A A .  39 LEU HD13 1 1 
        6  7787 1 1 10 LEU HD21 H    7.224  11.964 -13.607 1.00 . A A .  39 LEU HD21 1 1 
        6  7788 1 1 10 LEU HD22 H    8.272  13.333 -13.262 1.00 . A A .  39 LEU HD22 1 1 
        6  7789 1 1 10 LEU HD23 H    8.869  11.993 -14.234 1.00 . A A .  39 LEU HD23 1 1 
        6  7790 1 1 10 LEU HG   H    6.910  14.156 -14.994 1.00 . A A .  39 LEU HG   1 1 
        6  7791 1 1 10 LEU N    N    8.375  16.137 -15.575 1.00 . A A .  39 LEU N    1 1 
        6  7792 1 1 10 LEU O    O   10.596  15.771 -17.381 1.00 . A A .  39 LEU O    1 1 
        6  7793 1 1 11 ILE C    C   13.732  14.225 -16.547 1.00 . A A .  40 ILE C    1 1 
        6  7794 1 1 11 ILE CA   C   13.041  15.503 -16.096 1.00 . A A .  40 ILE CA   1 1 
        6  7795 1 1 11 ILE CB   C   13.913  16.221 -15.068 1.00 . A A .  40 ILE CB   1 1 
        6  7796 1 1 11 ILE CD1  C   12.580  18.300 -15.572 1.00 . A A .  40 ILE CD1  1 1 
        6  7797 1 1 11 ILE CG1  C   13.127  17.388 -14.465 1.00 . A A .  40 ILE CG1  1 1 
        6  7798 1 1 11 ILE CG2  C   15.175  16.753 -15.748 1.00 . A A .  40 ILE CG2  1 1 
        6  7799 1 1 11 ILE H    H   11.671  14.873 -14.594 1.00 . A A .  40 ILE H    1 1 
        6  7800 1 1 11 ILE HA   H   12.916  16.150 -16.954 1.00 . A A .  40 ILE HA   1 1 
        6  7801 1 1 11 ILE HB   H   14.190  15.528 -14.285 1.00 . A A .  40 ILE HB   1 1 
        6  7802 1 1 11 ILE HD11 H   13.303  18.393 -16.368 1.00 . A A .  40 ILE HD11 1 1 
        6  7803 1 1 11 ILE HD12 H   12.371  19.278 -15.162 1.00 . A A .  40 ILE HD12 1 1 
        6  7804 1 1 11 ILE HD13 H   11.667  17.876 -15.965 1.00 . A A .  40 ILE HD13 1 1 
        6  7805 1 1 11 ILE HG12 H   12.301  16.993 -13.894 1.00 . A A .  40 ILE HG12 1 1 
        6  7806 1 1 11 ILE HG13 H   13.774  17.961 -13.817 1.00 . A A .  40 ILE HG13 1 1 
        6  7807 1 1 11 ILE HG21 H   14.896  17.437 -16.533 1.00 . A A .  40 ILE HG21 1 1 
        6  7808 1 1 11 ILE HG22 H   15.734  15.930 -16.167 1.00 . A A .  40 ILE HG22 1 1 
        6  7809 1 1 11 ILE HG23 H   15.785  17.269 -15.019 1.00 . A A .  40 ILE HG23 1 1 
        6  7810 1 1 11 ILE N    N   11.729  15.199 -15.517 1.00 . A A .  40 ILE N    1 1 
        6  7811 1 1 11 ILE O    O   13.810  13.247 -15.803 1.00 . A A .  40 ILE O    1 1 
        6  7812 1 1 12 MET C    C   16.361  13.028 -17.842 1.00 . A A .  41 MET C    1 1 
        6  7813 1 1 12 MET CA   C   14.917  13.081 -18.332 1.00 . A A .  41 MET CA   1 1 
        6  7814 1 1 12 MET CB   C   14.902  13.140 -19.863 1.00 . A A .  41 MET CB   1 1 
        6  7815 1 1 12 MET CE   C   15.330  10.108 -22.484 1.00 . A A .  41 MET CE   1 1 
        6  7816 1 1 12 MET CG   C   15.545  11.873 -20.429 1.00 . A A .  41 MET CG   1 1 
        6  7817 1 1 12 MET H    H   14.138  15.055 -18.317 1.00 . A A .  41 MET H    1 1 
        6  7818 1 1 12 MET HA   H   14.407  12.184 -18.014 1.00 . A A .  41 MET HA   1 1 
        6  7819 1 1 12 MET HB2  H   13.881  13.214 -20.208 1.00 . A A .  41 MET HB2  1 1 
        6  7820 1 1 12 MET HB3  H   15.459  14.004 -20.196 1.00 . A A .  41 MET HB3  1 1 
        6  7821 1 1 12 MET HE1  H   14.489   9.716 -21.926 1.00 . A A .  41 MET HE1  1 1 
        6  7822 1 1 12 MET HE2  H   16.237   9.641 -22.137 1.00 . A A .  41 MET HE2  1 1 
        6  7823 1 1 12 MET HE3  H   15.200   9.898 -23.536 1.00 . A A .  41 MET HE3  1 1 
        6  7824 1 1 12 MET HG2  H   16.582  11.828 -20.134 1.00 . A A .  41 MET HG2  1 1 
        6  7825 1 1 12 MET HG3  H   15.023  11.005 -20.048 1.00 . A A .  41 MET HG3  1 1 
        6  7826 1 1 12 MET N    N   14.232  14.244 -17.776 1.00 . A A .  41 MET N    1 1 
        6  7827 1 1 12 MET O    O   17.085  14.020 -17.919 1.00 . A A .  41 MET O    1 1 
        6  7828 1 1 12 MET SD   S   15.437  11.897 -22.235 1.00 . A A .  41 MET SD   1 1 
        6  7829 1 1 13 CYS C    C   19.109  11.442 -17.988 1.00 . A A .  42 CYS C    1 1 
        6  7830 1 1 13 CYS CA   C   18.139  11.704 -16.837 1.00 . A A .  42 CYS CA   1 1 
        6  7831 1 1 13 CYS CB   C   18.191  10.543 -15.842 1.00 . A A .  42 CYS CB   1 1 
        6  7832 1 1 13 CYS H    H   16.162  11.101 -17.295 1.00 . A A .  42 CYS H    1 1 
        6  7833 1 1 13 CYS HA   H   18.438  12.609 -16.330 1.00 . A A .  42 CYS HA   1 1 
        6  7834 1 1 13 CYS HB2  H   17.450  10.699 -15.067 1.00 . A A .  42 CYS HB2  1 1 
        6  7835 1 1 13 CYS HB3  H   17.980   9.615 -16.358 1.00 . A A .  42 CYS HB3  1 1 
        6  7836 1 1 13 CYS N    N   16.775  11.866 -17.337 1.00 . A A .  42 CYS N    1 1 
        6  7837 1 1 13 CYS O    O   18.994  10.457 -18.707 1.00 . A A .  42 CYS O    1 1 
        6  7838 1 1 13 CYS SG   S   19.841  10.453 -15.094 1.00 . A A .  42 CYS SG   1 1 
        6  7839 1 1 14 MET C    C   21.861  10.924 -19.040 1.00 . A A .  43 MET C    1 1 
        6  7840 1 1 14 MET CA   C   21.042  12.191 -19.227 1.00 . A A .  43 MET CA   1 1 
        6  7841 1 1 14 MET CB   C   21.973  13.400 -19.244 1.00 . A A .  43 MET CB   1 1 
        6  7842 1 1 14 MET CE   C   25.479  13.665 -17.784 1.00 . A A .  43 MET CE   1 1 
        6  7843 1 1 14 MET CG   C   22.760  13.466 -17.928 1.00 . A A .  43 MET CG   1 1 
        6  7844 1 1 14 MET H    H   20.108  13.104 -17.546 1.00 . A A .  43 MET H    1 1 
        6  7845 1 1 14 MET HA   H   20.526  12.134 -20.170 1.00 . A A .  43 MET HA   1 1 
        6  7846 1 1 14 MET HB2  H   22.661  13.307 -20.071 1.00 . A A .  43 MET HB2  1 1 
        6  7847 1 1 14 MET HB3  H   21.387  14.298 -19.358 1.00 . A A .  43 MET HB3  1 1 
        6  7848 1 1 14 MET HE1  H   25.344  14.456 -18.507 1.00 . A A .  43 MET HE1  1 1 
        6  7849 1 1 14 MET HE2  H   26.461  13.233 -17.904 1.00 . A A .  43 MET HE2  1 1 
        6  7850 1 1 14 MET HE3  H   25.382  14.063 -16.783 1.00 . A A .  43 MET HE3  1 1 
        6  7851 1 1 14 MET HG2  H   23.068  14.487 -17.750 1.00 . A A .  43 MET HG2  1 1 
        6  7852 1 1 14 MET HG3  H   22.134  13.134 -17.108 1.00 . A A .  43 MET HG3  1 1 
        6  7853 1 1 14 MET N    N   20.066  12.336 -18.155 1.00 . A A .  43 MET N    1 1 
        6  7854 1 1 14 MET O    O   22.745  10.621 -19.842 1.00 . A A .  43 MET O    1 1 
        6  7855 1 1 14 MET SD   S   24.218  12.394 -18.047 1.00 . A A .  43 MET SD   1 1 
        6  7856 1 1 15 ARG C    C   21.431   7.718 -17.880 1.00 . A A .  44 ARG C    1 1 
        6  7857 1 1 15 ARG CA   C   22.303   8.953 -17.668 1.00 . A A .  44 ARG CA   1 1 
        6  7858 1 1 15 ARG CB   C   22.810   8.988 -16.223 1.00 . A A .  44 ARG CB   1 1 
        6  7859 1 1 15 ARG CD   C   25.248   8.411 -16.369 1.00 . A A .  44 ARG CD   1 1 
        6  7860 1 1 15 ARG CG   C   23.858   7.879 -16.018 1.00 . A A .  44 ARG CG   1 1 
        6  7861 1 1 15 ARG CZ   C   27.533   7.615 -16.357 1.00 . A A .  44 ARG CZ   1 1 
        6  7862 1 1 15 ARG H    H   20.863  10.486 -17.359 1.00 . A A .  44 ARG H    1 1 
        6  7863 1 1 15 ARG HA   H   23.156   8.878 -18.323 1.00 . A A .  44 ARG HA   1 1 
        6  7864 1 1 15 ARG HB2  H   23.252   9.955 -16.024 1.00 . A A .  44 ARG HB2  1 1 
        6  7865 1 1 15 ARG HB3  H   21.987   8.835 -15.545 1.00 . A A .  44 ARG HB3  1 1 
        6  7866 1 1 15 ARG HD2  H   25.248   8.790 -17.378 1.00 . A A .  44 ARG HD2  1 1 
        6  7867 1 1 15 ARG HD3  H   25.505   9.210 -15.687 1.00 . A A .  44 ARG HD3  1 1 
        6  7868 1 1 15 ARG HE   H   25.941   6.427 -16.112 1.00 . A A .  44 ARG HE   1 1 
        6  7869 1 1 15 ARG HG2  H   23.854   7.560 -14.984 1.00 . A A .  44 ARG HG2  1 1 
        6  7870 1 1 15 ARG HG3  H   23.632   7.031 -16.649 1.00 . A A .  44 ARG HG3  1 1 
        6  7871 1 1 15 ARG HH11 H   27.266   9.581 -16.628 1.00 . A A .  44 ARG HH11 1 1 
        6  7872 1 1 15 ARG HH12 H   28.911   9.042 -16.626 1.00 . A A .  44 ARG HH12 1 1 
        6  7873 1 1 15 ARG HH21 H   28.092   5.711 -16.110 1.00 . A A .  44 ARG HH21 1 1 
        6  7874 1 1 15 ARG HH22 H   29.380   6.849 -16.332 1.00 . A A .  44 ARG HH22 1 1 
        6  7875 1 1 15 ARG N    N   21.573  10.186 -17.965 1.00 . A A .  44 ARG N    1 1 
        6  7876 1 1 15 ARG NE   N   26.237   7.350 -16.259 1.00 . A A .  44 ARG NE   1 1 
        6  7877 1 1 15 ARG NH1  N   27.935   8.841 -16.552 1.00 . A A .  44 ARG NH1  1 1 
        6  7878 1 1 15 ARG NH2  N   28.402   6.651 -16.260 1.00 . A A .  44 ARG NH2  1 1 
        6  7879 1 1 15 ARG O    O   21.481   7.086 -18.935 1.00 . A A .  44 ARG O    1 1 
        6  7880 1 1 16 CYS C    C   18.524   6.494 -17.733 1.00 . A A .  45 CYS C    1 1 
        6  7881 1 1 16 CYS CA   C   19.792   6.192 -16.943 1.00 . A A .  45 CYS CA   1 1 
        6  7882 1 1 16 CYS CB   C   19.432   5.730 -15.532 1.00 . A A .  45 CYS CB   1 1 
        6  7883 1 1 16 CYS H    H   20.648   7.896 -16.047 1.00 . A A .  45 CYS H    1 1 
        6  7884 1 1 16 CYS HA   H   20.328   5.398 -17.440 1.00 . A A .  45 CYS HA   1 1 
        6  7885 1 1 16 CYS HB2  H   18.868   4.816 -15.586 1.00 . A A .  45 CYS HB2  1 1 
        6  7886 1 1 16 CYS HB3  H   20.339   5.563 -14.970 1.00 . A A .  45 CYS HB3  1 1 
        6  7887 1 1 16 CYS N    N   20.645   7.365 -16.867 1.00 . A A .  45 CYS N    1 1 
        6  7888 1 1 16 CYS O    O   17.706   5.606 -17.970 1.00 . A A .  45 CYS O    1 1 
        6  7889 1 1 16 CYS SG   S   18.439   7.001 -14.704 1.00 . A A .  45 CYS SG   1 1 
        6  7890 1 1 17 ARG C    C   15.912   7.730 -18.223 1.00 . A A .  46 ARG C    1 1 
        6  7891 1 1 17 ARG CA   C   17.199   8.136 -18.925 1.00 . A A .  46 ARG CA   1 1 
        6  7892 1 1 17 ARG CB   C   17.259   7.492 -20.308 1.00 . A A .  46 ARG CB   1 1 
        6  7893 1 1 17 ARG CD   C   18.470   7.467 -22.493 1.00 . A A .  46 ARG CD   1 1 
        6  7894 1 1 17 ARG CG   C   18.444   8.070 -21.087 1.00 . A A .  46 ARG CG   1 1 
        6  7895 1 1 17 ARG CZ   C   19.969   5.557 -22.354 1.00 . A A .  46 ARG CZ   1 1 
        6  7896 1 1 17 ARG H    H   19.056   8.413 -17.939 1.00 . A A .  46 ARG H    1 1 
        6  7897 1 1 17 ARG HA   H   17.192   9.202 -19.045 1.00 . A A .  46 ARG HA   1 1 
        6  7898 1 1 17 ARG HB2  H   17.385   6.423 -20.202 1.00 . A A .  46 ARG HB2  1 1 
        6  7899 1 1 17 ARG HB3  H   16.342   7.698 -20.842 1.00 . A A .  46 ARG HB3  1 1 
        6  7900 1 1 17 ARG HD2  H   17.516   7.631 -22.970 1.00 . A A .  46 ARG HD2  1 1 
        6  7901 1 1 17 ARG HD3  H   19.246   7.947 -23.075 1.00 . A A .  46 ARG HD3  1 1 
        6  7902 1 1 17 ARG HE   H   17.975   5.406 -22.426 1.00 . A A .  46 ARG HE   1 1 
        6  7903 1 1 17 ARG HG2  H   18.341   9.145 -21.158 1.00 . A A .  46 ARG HG2  1 1 
        6  7904 1 1 17 ARG HG3  H   19.365   7.829 -20.579 1.00 . A A .  46 ARG HG3  1 1 
        6  7905 1 1 17 ARG HH11 H   20.827   7.366 -22.402 1.00 . A A .  46 ARG HH11 1 1 
        6  7906 1 1 17 ARG HH12 H   21.915   6.023 -22.301 1.00 . A A .  46 ARG HH12 1 1 
        6  7907 1 1 17 ARG HH21 H   19.395   3.641 -22.292 1.00 . A A .  46 ARG HH21 1 1 
        6  7908 1 1 17 ARG HH22 H   21.105   3.913 -22.239 1.00 . A A .  46 ARG HH22 1 1 
        6  7909 1 1 17 ARG N    N   18.368   7.746 -18.151 1.00 . A A .  46 ARG N    1 1 
        6  7910 1 1 17 ARG NE   N   18.729   6.032 -22.423 1.00 . A A .  46 ARG NE   1 1 
        6  7911 1 1 17 ARG NH1  N   20.984   6.379 -22.352 1.00 . A A .  46 ARG NH1  1 1 
        6  7912 1 1 17 ARG NH2  N   20.173   4.270 -22.289 1.00 . A A .  46 ARG NH2  1 1 
        6  7913 1 1 17 ARG O    O   14.972   7.255 -18.860 1.00 . A A .  46 ARG O    1 1 
        6  7914 1 1 18 LYS C    C   13.886   8.860 -15.803 1.00 . A A .  47 LYS C    1 1 
        6  7915 1 1 18 LYS CA   C   14.676   7.598 -16.128 1.00 . A A .  47 LYS CA   1 1 
        6  7916 1 1 18 LYS CB   C   15.077   6.899 -14.829 1.00 . A A .  47 LYS CB   1 1 
        6  7917 1 1 18 LYS CD   C   15.980   4.785 -13.845 1.00 . A A .  47 LYS CD   1 1 
        6  7918 1 1 18 LYS CE   C   16.393   3.343 -14.149 1.00 . A A .  47 LYS CE   1 1 
        6  7919 1 1 18 LYS CG   C   15.589   5.490 -15.144 1.00 . A A .  47 LYS CG   1 1 
        6  7920 1 1 18 LYS H    H   16.648   8.315 -16.456 1.00 . A A .  47 LYS H    1 1 
        6  7921 1 1 18 LYS HA   H   14.047   6.930 -16.700 1.00 . A A .  47 LYS HA   1 1 
        6  7922 1 1 18 LYS HB2  H   15.853   7.469 -14.341 1.00 . A A .  47 LYS HB2  1 1 
        6  7923 1 1 18 LYS HB3  H   14.220   6.832 -14.177 1.00 . A A .  47 LYS HB3  1 1 
        6  7924 1 1 18 LYS HD2  H   16.807   5.309 -13.388 1.00 . A A .  47 LYS HD2  1 1 
        6  7925 1 1 18 LYS HD3  H   15.138   4.782 -13.169 1.00 . A A .  47 LYS HD3  1 1 
        6  7926 1 1 18 LYS HE2  H   15.567   2.823 -14.610 1.00 . A A .  47 LYS HE2  1 1 
        6  7927 1 1 18 LYS HE3  H   17.238   3.343 -14.821 1.00 . A A .  47 LYS HE3  1 1 
        6  7928 1 1 18 LYS HG2  H   14.808   4.929 -15.637 1.00 . A A .  47 LYS HG2  1 1 
        6  7929 1 1 18 LYS HG3  H   16.450   5.555 -15.792 1.00 . A A .  47 LYS HG3  1 1 
        6  7930 1 1 18 LYS HZ1  H   17.097   3.359 -12.190 1.00 . A A .  47 LYS HZ1  1 1 
        6  7931 1 1 18 LYS HZ2  H   17.525   1.969 -13.069 1.00 . A A .  47 LYS HZ2  1 1 
        6  7932 1 1 18 LYS HZ3  H   15.936   2.162 -12.498 1.00 . A A .  47 LYS HZ3  1 1 
        6  7933 1 1 18 LYS N    N   15.868   7.931 -16.907 1.00 . A A .  47 LYS N    1 1 
        6  7934 1 1 18 LYS NZ   N   16.765   2.657 -12.881 1.00 . A A .  47 LYS NZ   1 1 
        6  7935 1 1 18 LYS O    O   14.152   9.534 -14.809 1.00 . A A .  47 LYS O    1 1 
        6  7936 1 1 19 VAL C    C   11.407  10.298 -15.086 1.00 . A A .  48 VAL C    1 1 
        6  7937 1 1 19 VAL CA   C   12.081  10.354 -16.448 1.00 . A A .  48 VAL CA   1 1 
        6  7938 1 1 19 VAL CB   C   11.012  10.439 -17.551 1.00 . A A .  48 VAL CB   1 1 
        6  7939 1 1 19 VAL CG1  C   11.595  11.119 -18.790 1.00 . A A .  48 VAL CG1  1 1 
        6  7940 1 1 19 VAL CG2  C   10.552   9.025 -17.915 1.00 . A A .  48 VAL CG2  1 1 
        6  7941 1 1 19 VAL H    H   12.745   8.594 -17.424 1.00 . A A .  48 VAL H    1 1 
        6  7942 1 1 19 VAL HA   H   12.708  11.235 -16.489 1.00 . A A .  48 VAL HA   1 1 
        6  7943 1 1 19 VAL HB   H   10.166  11.015 -17.198 1.00 . A A .  48 VAL HB   1 1 
        6  7944 1 1 19 VAL HG11 H   11.706  12.177 -18.601 1.00 . A A .  48 VAL HG11 1 1 
        6  7945 1 1 19 VAL HG12 H   10.931  10.971 -19.629 1.00 . A A .  48 VAL HG12 1 1 
        6  7946 1 1 19 VAL HG13 H   12.560  10.691 -19.014 1.00 . A A .  48 VAL HG13 1 1 
        6  7947 1 1 19 VAL HG21 H    9.623   9.078 -18.462 1.00 . A A .  48 VAL HG21 1 1 
        6  7948 1 1 19 VAL HG22 H   10.402   8.451 -17.011 1.00 . A A .  48 VAL HG22 1 1 
        6  7949 1 1 19 VAL HG23 H   11.302   8.545 -18.524 1.00 . A A .  48 VAL HG23 1 1 
        6  7950 1 1 19 VAL N    N   12.909   9.170 -16.650 1.00 . A A .  48 VAL N    1 1 
        6  7951 1 1 19 VAL O    O   10.656   9.366 -14.790 1.00 . A A .  48 VAL O    1 1 
        6  7952 1 1 20 LYS C    C   10.721  12.790 -12.568 1.00 . A A .  49 LYS C    1 1 
        6  7953 1 1 20 LYS CA   C   11.117  11.364 -12.912 1.00 . A A .  49 LYS CA   1 1 
        6  7954 1 1 20 LYS CB   C   12.129  10.853 -11.894 1.00 . A A .  49 LYS CB   1 1 
        6  7955 1 1 20 LYS CD   C   11.134   8.626 -11.248 1.00 . A A .  49 LYS CD   1 1 
        6  7956 1 1 20 LYS CE   C   11.369   7.119 -11.254 1.00 . A A .  49 LYS CE   1 1 
        6  7957 1 1 20 LYS CG   C   12.278   9.324 -11.997 1.00 . A A .  49 LYS CG   1 1 
        6  7958 1 1 20 LYS H    H   12.295  12.005 -14.551 1.00 . A A .  49 LYS H    1 1 
        6  7959 1 1 20 LYS HA   H   10.237  10.749 -12.860 1.00 . A A .  49 LYS HA   1 1 
        6  7960 1 1 20 LYS HB2  H   13.084  11.322 -12.089 1.00 . A A .  49 LYS HB2  1 1 
        6  7961 1 1 20 LYS HB3  H   11.795  11.114 -10.900 1.00 . A A .  49 LYS HB3  1 1 
        6  7962 1 1 20 LYS HD2  H   11.102   8.979 -10.230 1.00 . A A .  49 LYS HD2  1 1 
        6  7963 1 1 20 LYS HD3  H   10.194   8.834 -11.731 1.00 . A A .  49 LYS HD3  1 1 
        6  7964 1 1 20 LYS HE2  H   10.529   6.625 -10.789 1.00 . A A .  49 LYS HE2  1 1 
        6  7965 1 1 20 LYS HE3  H   11.471   6.773 -12.272 1.00 . A A .  49 LYS HE3  1 1 
        6  7966 1 1 20 LYS HG2  H   12.257   9.026 -13.035 1.00 . A A .  49 LYS HG2  1 1 
        6  7967 1 1 20 LYS HG3  H   13.220   9.026 -11.563 1.00 . A A .  49 LYS HG3  1 1 
        6  7968 1 1 20 LYS HZ1  H   12.651   7.409  -9.644 1.00 . A A .  49 LYS HZ1  1 1 
        6  7969 1 1 20 LYS HZ2  H   13.439   7.003 -11.094 1.00 . A A .  49 LYS HZ2  1 1 
        6  7970 1 1 20 LYS HZ3  H   12.607   5.812 -10.213 1.00 . A A .  49 LYS HZ3  1 1 
        6  7971 1 1 20 LYS N    N   11.685  11.296 -14.256 1.00 . A A .  49 LYS N    1 1 
        6  7972 1 1 20 LYS NZ   N   12.609   6.812 -10.494 1.00 . A A .  49 LYS NZ   1 1 
        6  7973 1 1 20 LYS O    O   11.140  13.737 -13.231 1.00 . A A .  49 LYS O    1 1 
        6  7974 1 1 21 GLY C    C   10.373  14.842 -10.046 1.00 . A A .  50 GLY C    1 1 
        6  7975 1 1 21 GLY CA   C    9.445  14.248 -11.094 1.00 . A A .  50 GLY CA   1 1 
        6  7976 1 1 21 GLY H    H    9.624  12.134 -11.036 1.00 . A A .  50 GLY H    1 1 
        6  7977 1 1 21 GLY HA2  H    9.401  14.912 -11.947 1.00 . A A .  50 GLY HA2  1 1 
        6  7978 1 1 21 GLY HA3  H    8.456  14.148 -10.671 1.00 . A A .  50 GLY HA3  1 1 
        6  7979 1 1 21 GLY N    N    9.909  12.933 -11.527 1.00 . A A .  50 GLY N    1 1 
        6  7980 1 1 21 GLY O    O   11.418  14.274  -9.731 1.00 . A A .  50 GLY O    1 1 
        6  7981 1 1 22 ILE C    C   11.064  15.736  -7.309 1.00 . A A .  51 ILE C    1 1 
        6  7982 1 1 22 ILE CA   C   10.805  16.662  -8.504 1.00 . A A .  51 ILE CA   1 1 
        6  7983 1 1 22 ILE CB   C   10.097  17.935  -8.024 1.00 . A A .  51 ILE CB   1 1 
        6  7984 1 1 22 ILE CD1  C   10.473  20.166  -6.973 1.00 . A A .  51 ILE CD1  1 1 
        6  7985 1 1 22 ILE CG1  C   11.058  18.772  -7.175 1.00 . A A .  51 ILE CG1  1 1 
        6  7986 1 1 22 ILE CG2  C    8.874  17.558  -7.179 1.00 . A A .  51 ILE CG2  1 1 
        6  7987 1 1 22 ILE H    H    9.147  16.419  -9.813 1.00 . A A .  51 ILE H    1 1 
        6  7988 1 1 22 ILE HA   H   11.749  16.934  -8.946 1.00 . A A .  51 ILE HA   1 1 
        6  7989 1 1 22 ILE HB   H    9.776  18.511  -8.880 1.00 . A A .  51 ILE HB   1 1 
        6  7990 1 1 22 ILE HD11 H    9.451  20.079  -6.640 1.00 . A A .  51 ILE HD11 1 1 
        6  7991 1 1 22 ILE HD12 H   10.505  20.705  -7.907 1.00 . A A .  51 ILE HD12 1 1 
        6  7992 1 1 22 ILE HD13 H   11.054  20.692  -6.230 1.00 . A A .  51 ILE HD13 1 1 
        6  7993 1 1 22 ILE HG12 H   11.196  18.303  -6.213 1.00 . A A .  51 ILE HG12 1 1 
        6  7994 1 1 22 ILE HG13 H   12.010  18.854  -7.678 1.00 . A A .  51 ILE HG13 1 1 
        6  7995 1 1 22 ILE HG21 H    8.252  18.431  -7.038 1.00 . A A .  51 ILE HG21 1 1 
        6  7996 1 1 22 ILE HG22 H    9.197  17.190  -6.218 1.00 . A A .  51 ILE HG22 1 1 
        6  7997 1 1 22 ILE HG23 H    8.307  16.793  -7.689 1.00 . A A .  51 ILE HG23 1 1 
        6  7998 1 1 22 ILE N    N    9.990  16.000  -9.513 1.00 . A A .  51 ILE N    1 1 
        6  7999 1 1 22 ILE O    O   11.818  16.079  -6.398 1.00 . A A .  51 ILE O    1 1 
        6  8000 1 1 23 ASP C    C   11.963  12.936  -6.306 1.00 . A A .  52 ASP C    1 1 
        6  8001 1 1 23 ASP CA   C   10.604  13.617  -6.224 1.00 . A A .  52 ASP CA   1 1 
        6  8002 1 1 23 ASP CB   C    9.497  12.563  -6.293 1.00 . A A .  52 ASP CB   1 1 
        6  8003 1 1 23 ASP CG   C    9.480  11.905  -7.670 1.00 . A A .  52 ASP CG   1 1 
        6  8004 1 1 23 ASP H    H    9.850  14.335  -8.056 1.00 . A A .  52 ASP H    1 1 
        6  8005 1 1 23 ASP HA   H   10.528  14.144  -5.283 1.00 . A A .  52 ASP HA   1 1 
        6  8006 1 1 23 ASP HB2  H    9.672  11.813  -5.537 1.00 . A A .  52 ASP HB2  1 1 
        6  8007 1 1 23 ASP HB3  H    8.542  13.036  -6.112 1.00 . A A .  52 ASP HB3  1 1 
        6  8008 1 1 23 ASP N    N   10.434  14.568  -7.312 1.00 . A A .  52 ASP N    1 1 
        6  8009 1 1 23 ASP O    O   12.705  12.883  -5.324 1.00 . A A .  52 ASP O    1 1 
        6  8010 1 1 23 ASP OD1  O   10.030  12.485  -8.593 1.00 . A A .  52 ASP OD1  1 1 
        6  8011 1 1 23 ASP OD2  O    8.916  10.829  -7.783 1.00 . A A .  52 ASP OD2  1 1 
        6  8012 1 1 24 SER C    C   14.622  12.707  -8.179 1.00 . A A .  53 SER C    1 1 
        6  8013 1 1 24 SER CA   C   13.560  11.727  -7.687 1.00 . A A .  53 SER CA   1 1 
        6  8014 1 1 24 SER CB   C   13.403  10.584  -8.699 1.00 . A A .  53 SER CB   1 1 
        6  8015 1 1 24 SER H    H   11.631  12.498  -8.217 1.00 . A A .  53 SER H    1 1 
        6  8016 1 1 24 SER HA   H   13.886  11.317  -6.746 1.00 . A A .  53 SER HA   1 1 
        6  8017 1 1 24 SER HB2  H   13.960   9.723  -8.370 1.00 . A A .  53 SER HB2  1 1 
        6  8018 1 1 24 SER HB3  H   12.357  10.322  -8.779 1.00 . A A .  53 SER HB3  1 1 
        6  8019 1 1 24 SER HG   H   14.798  10.681 -10.048 1.00 . A A .  53 SER HG   1 1 
        6  8020 1 1 24 SER N    N   12.281  12.414  -7.482 1.00 . A A .  53 SER N    1 1 
        6  8021 1 1 24 SER O    O   15.760  12.320  -8.438 1.00 . A A .  53 SER O    1 1 
        6  8022 1 1 24 SER OG   O   13.897  11.000  -9.962 1.00 . A A .  53 SER OG   1 1 
        6  8023 1 1 25 TYR C    C   15.347  16.088  -7.692 1.00 . A A .  54 TYR C    1 1 
        6  8024 1 1 25 TYR CA   C   15.165  15.021  -8.761 1.00 . A A .  54 TYR CA   1 1 
        6  8025 1 1 25 TYR CB   C   14.622  15.660 -10.060 1.00 . A A .  54 TYR CB   1 1 
        6  8026 1 1 25 TYR CD1  C   14.920  13.668 -11.584 1.00 . A A .  54 TYR CD1  1 1 
        6  8027 1 1 25 TYR CD2  C   16.156  15.696 -12.060 1.00 . A A .  54 TYR CD2  1 1 
        6  8028 1 1 25 TYR CE1  C   15.505  13.051 -12.693 1.00 . A A .  54 TYR CE1  1 1 
        6  8029 1 1 25 TYR CE2  C   16.741  15.080 -13.167 1.00 . A A .  54 TYR CE2  1 1 
        6  8030 1 1 25 TYR CG   C   15.244  14.991 -11.268 1.00 . A A .  54 TYR CG   1 1 
        6  8031 1 1 25 TYR CZ   C   16.416  13.757 -13.483 1.00 . A A .  54 TYR CZ   1 1 
        6  8032 1 1 25 TYR H    H   13.320  14.223  -8.075 1.00 . A A .  54 TYR H    1 1 
        6  8033 1 1 25 TYR HA   H   16.134  14.581  -8.962 1.00 . A A .  54 TYR HA   1 1 
        6  8034 1 1 25 TYR HB2  H   13.551  15.529 -10.099 1.00 . A A .  54 TYR HB2  1 1 
        6  8035 1 1 25 TYR HB3  H   14.853  16.719 -10.080 1.00 . A A .  54 TYR HB3  1 1 
        6  8036 1 1 25 TYR HD1  H   14.219  13.124 -10.976 1.00 . A A .  54 TYR HD1  1 1 
        6  8037 1 1 25 TYR HD2  H   16.408  16.718 -11.818 1.00 . A A .  54 TYR HD2  1 1 
        6  8038 1 1 25 TYR HE1  H   15.254  12.030 -12.938 1.00 . A A .  54 TYR HE1  1 1 
        6  8039 1 1 25 TYR HE2  H   17.442  15.625 -13.774 1.00 . A A .  54 TYR HE2  1 1 
        6  8040 1 1 25 TYR HH   H   16.373  12.499 -14.914 1.00 . A A .  54 TYR HH   1 1 
        6  8041 1 1 25 TYR N    N   14.241  13.978  -8.302 1.00 . A A .  54 TYR N    1 1 
        6  8042 1 1 25 TYR O    O   14.376  16.622  -7.157 1.00 . A A .  54 TYR O    1 1 
        6  8043 1 1 25 TYR OH   O   16.993  13.148 -14.576 1.00 . A A .  54 TYR OH   1 1 
        6  8044 1 1 26 SER C    C   16.314  18.742  -6.790 1.00 . A A .  55 SER C    1 1 
        6  8045 1 1 26 SER CA   C   16.911  17.398  -6.389 1.00 . A A .  55 SER CA   1 1 
        6  8046 1 1 26 SER CB   C   18.427  17.535  -6.238 1.00 . A A .  55 SER CB   1 1 
        6  8047 1 1 26 SER H    H   17.339  15.931  -7.843 1.00 . A A .  55 SER H    1 1 
        6  8048 1 1 26 SER HA   H   16.491  17.093  -5.444 1.00 . A A .  55 SER HA   1 1 
        6  8049 1 1 26 SER HB2  H   18.842  16.605  -5.885 1.00 . A A .  55 SER HB2  1 1 
        6  8050 1 1 26 SER HB3  H   18.862  17.783  -7.199 1.00 . A A .  55 SER HB3  1 1 
        6  8051 1 1 26 SER HG   H   19.239  18.181  -4.593 1.00 . A A .  55 SER HG   1 1 
        6  8052 1 1 26 SER N    N   16.603  16.394  -7.391 1.00 . A A .  55 SER N    1 1 
        6  8053 1 1 26 SER O    O   16.126  19.021  -7.975 1.00 . A A .  55 SER O    1 1 
        6  8054 1 1 26 SER OG   O   18.710  18.561  -5.296 1.00 . A A .  55 SER OG   1 1 
        6  8055 1 1 27 LYS C    C   16.341  21.700  -6.963 1.00 . A A .  56 LYS C    1 1 
        6  8056 1 1 27 LYS CA   C   15.434  20.881  -6.052 1.00 . A A .  56 LYS CA   1 1 
        6  8057 1 1 27 LYS CB   C   15.225  21.622  -4.728 1.00 . A A .  56 LYS CB   1 1 
        6  8058 1 1 27 LYS CD   C   16.343  22.424  -2.639 1.00 . A A .  56 LYS CD   1 1 
        6  8059 1 1 27 LYS CE   C   17.697  22.721  -1.990 1.00 . A A .  56 LYS CE   1 1 
        6  8060 1 1 27 LYS CG   C   16.569  21.796  -4.016 1.00 . A A .  56 LYS CG   1 1 
        6  8061 1 1 27 LYS H    H   16.184  19.289  -4.871 1.00 . A A .  56 LYS H    1 1 
        6  8062 1 1 27 LYS HA   H   14.478  20.751  -6.534 1.00 . A A .  56 LYS HA   1 1 
        6  8063 1 1 27 LYS HB2  H   14.795  22.594  -4.925 1.00 . A A .  56 LYS HB2  1 1 
        6  8064 1 1 27 LYS HB3  H   14.556  21.054  -4.099 1.00 . A A .  56 LYS HB3  1 1 
        6  8065 1 1 27 LYS HD2  H   15.787  23.344  -2.752 1.00 . A A .  56 LYS HD2  1 1 
        6  8066 1 1 27 LYS HD3  H   15.789  21.738  -2.016 1.00 . A A .  56 LYS HD3  1 1 
        6  8067 1 1 27 LYS HE2  H   18.295  23.321  -2.659 1.00 . A A .  56 LYS HE2  1 1 
        6  8068 1 1 27 LYS HE3  H   17.542  23.259  -1.066 1.00 . A A .  56 LYS HE3  1 1 
        6  8069 1 1 27 LYS HG2  H   17.043  20.832  -3.898 1.00 . A A .  56 LYS HG2  1 1 
        6  8070 1 1 27 LYS HG3  H   17.206  22.442  -4.598 1.00 . A A .  56 LYS HG3  1 1 
        6  8071 1 1 27 LYS HZ1  H   19.043  21.214  -2.493 1.00 . A A .  56 LYS HZ1  1 1 
        6  8072 1 1 27 LYS HZ2  H   17.706  20.675  -1.595 1.00 . A A .  56 LYS HZ2  1 1 
        6  8073 1 1 27 LYS HZ3  H   18.956  21.534  -0.829 1.00 . A A .  56 LYS HZ3  1 1 
        6  8074 1 1 27 LYS N    N   16.016  19.568  -5.796 1.00 . A A .  56 LYS N    1 1 
        6  8075 1 1 27 LYS NZ   N   18.404  21.440  -1.705 1.00 . A A .  56 LYS NZ   1 1 
        6  8076 1 1 27 LYS O    O   15.868  22.427  -7.836 1.00 . A A .  56 LYS O    1 1 
        6  8077 1 1 28 THR C    C   18.599  21.808  -9.002 1.00 . A A .  57 THR C    1 1 
        6  8078 1 1 28 THR CA   C   18.611  22.311  -7.560 1.00 . A A .  57 THR CA   1 1 
        6  8079 1 1 28 THR CB   C   20.022  22.149  -6.969 1.00 . A A .  57 THR CB   1 1 
        6  8080 1 1 28 THR CG2  C   20.134  20.799  -6.254 1.00 . A A .  57 THR CG2  1 1 
        6  8081 1 1 28 THR H    H   17.962  20.984  -6.043 1.00 . A A .  57 THR H    1 1 
        6  8082 1 1 28 THR HA   H   18.347  23.357  -7.556 1.00 . A A .  57 THR HA   1 1 
        6  8083 1 1 28 THR HB   H   20.213  22.941  -6.259 1.00 . A A .  57 THR HB   1 1 
        6  8084 1 1 28 THR HG1  H   21.338  23.101  -8.040 1.00 . A A .  57 THR HG1  1 1 
        6  8085 1 1 28 THR HG21 H   21.177  20.552  -6.113 1.00 . A A .  57 THR HG21 1 1 
        6  8086 1 1 28 THR HG22 H   19.663  20.035  -6.851 1.00 . A A .  57 THR HG22 1 1 
        6  8087 1 1 28 THR HG23 H   19.645  20.858  -5.293 1.00 . A A .  57 THR HG23 1 1 
        6  8088 1 1 28 THR N    N   17.644  21.578  -6.753 1.00 . A A .  57 THR N    1 1 
        6  8089 1 1 28 THR O    O   18.511  22.595  -9.941 1.00 . A A .  57 THR O    1 1 
        6  8090 1 1 28 THR OG1  O   20.984  22.209  -8.013 1.00 . A A .  57 THR OG1  1 1 
        6  8091 1 1 29 GLN C    C   17.404  20.215 -11.235 1.00 . A A .  58 GLN C    1 1 
        6  8092 1 1 29 GLN CA   C   18.700  19.900 -10.501 1.00 . A A .  58 GLN CA   1 1 
        6  8093 1 1 29 GLN CB   C   18.872  18.384 -10.389 1.00 . A A .  58 GLN CB   1 1 
        6  8094 1 1 29 GLN CD   C   20.396  16.564  -9.600 1.00 . A A .  58 GLN CD   1 1 
        6  8095 1 1 29 GLN CG   C   20.260  18.065  -9.829 1.00 . A A .  58 GLN CG   1 1 
        6  8096 1 1 29 GLN H    H   18.759  19.910  -8.385 1.00 . A A .  58 GLN H    1 1 
        6  8097 1 1 29 GLN HA   H   19.527  20.303 -11.060 1.00 . A A .  58 GLN HA   1 1 
        6  8098 1 1 29 GLN HB2  H   18.115  17.983  -9.731 1.00 . A A .  58 GLN HB2  1 1 
        6  8099 1 1 29 GLN HB3  H   18.771  17.938 -11.367 1.00 . A A .  58 GLN HB3  1 1 
        6  8100 1 1 29 GLN HE21 H   22.206  16.703  -8.793 1.00 . A A .  58 GLN HE21 1 1 
        6  8101 1 1 29 GLN HE22 H   21.576  15.126  -8.902 1.00 . A A .  58 GLN HE22 1 1 
        6  8102 1 1 29 GLN HG2  H   21.014  18.391 -10.532 1.00 . A A .  58 GLN HG2  1 1 
        6  8103 1 1 29 GLN HG3  H   20.397  18.584  -8.891 1.00 . A A .  58 GLN HG3  1 1 
        6  8104 1 1 29 GLN N    N   18.691  20.492  -9.169 1.00 . A A .  58 GLN N    1 1 
        6  8105 1 1 29 GLN NE2  N   21.483  16.093  -9.054 1.00 . A A .  58 GLN NE2  1 1 
        6  8106 1 1 29 GLN O    O   17.419  20.608 -12.400 1.00 . A A .  58 GLN O    1 1 
        6  8107 1 1 29 GLN OE1  O   19.486  15.802  -9.924 1.00 . A A .  58 GLN OE1  1 1 
        6  8108 1 1 30 TRP C    C   14.849  21.798 -11.485 1.00 . A A .  59 TRP C    1 1 
        6  8109 1 1 30 TRP CA   C   14.981  20.318 -11.136 1.00 . A A .  59 TRP CA   1 1 
        6  8110 1 1 30 TRP CB   C   13.869  19.922 -10.162 1.00 . A A .  59 TRP CB   1 1 
        6  8111 1 1 30 TRP CD1  C   11.830  19.395 -11.561 1.00 . A A .  59 TRP CD1  1 1 
        6  8112 1 1 30 TRP CD2  C   11.747  21.452 -10.654 1.00 . A A .  59 TRP CD2  1 1 
        6  8113 1 1 30 TRP CE2  C   10.555  21.289 -11.400 1.00 . A A .  59 TRP CE2  1 1 
        6  8114 1 1 30 TRP CE3  C   11.942  22.669  -9.975 1.00 . A A .  59 TRP CE3  1 1 
        6  8115 1 1 30 TRP CG   C   12.538  20.233 -10.770 1.00 . A A .  59 TRP CG   1 1 
        6  8116 1 1 30 TRP CH2  C    9.808  23.504 -10.797 1.00 . A A .  59 TRP CH2  1 1 
        6  8117 1 1 30 TRP CZ2  C    9.597  22.301 -11.476 1.00 . A A .  59 TRP CZ2  1 1 
        6  8118 1 1 30 TRP CZ3  C   10.980  23.688 -10.049 1.00 . A A .  59 TRP CZ3  1 1 
        6  8119 1 1 30 TRP H    H   16.334  19.732  -9.618 1.00 . A A .  59 TRP H    1 1 
        6  8120 1 1 30 TRP HA   H   14.881  19.732 -12.037 1.00 . A A .  59 TRP HA   1 1 
        6  8121 1 1 30 TRP HB2  H   13.931  18.865  -9.955 1.00 . A A .  59 TRP HB2  1 1 
        6  8122 1 1 30 TRP HB3  H   13.983  20.479  -9.241 1.00 . A A .  59 TRP HB3  1 1 
        6  8123 1 1 30 TRP HD1  H   12.133  18.400 -11.852 1.00 . A A .  59 TRP HD1  1 1 
        6  8124 1 1 30 TRP HE1  H    9.958  19.623 -12.505 1.00 . A A .  59 TRP HE1  1 1 
        6  8125 1 1 30 TRP HE3  H   12.841  22.821  -9.395 1.00 . A A .  59 TRP HE3  1 1 
        6  8126 1 1 30 TRP HH2  H    9.071  24.292 -10.851 1.00 . A A .  59 TRP HH2  1 1 
        6  8127 1 1 30 TRP HZ2  H    8.696  22.155 -12.055 1.00 . A A .  59 TRP HZ2  1 1 
        6  8128 1 1 30 TRP HZ3  H   11.141  24.620  -9.526 1.00 . A A .  59 TRP HZ3  1 1 
        6  8129 1 1 30 TRP N    N   16.285  20.045 -10.544 1.00 . A A .  59 TRP N    1 1 
        6  8130 1 1 30 TRP NE1  N   10.652  20.018 -11.933 1.00 . A A .  59 TRP NE1  1 1 
        6  8131 1 1 30 TRP O    O   14.289  22.151 -12.520 1.00 . A A .  59 TRP O    1 1 
        6  8132 1 1 31 SER C    C   16.227  24.522 -11.972 1.00 . A A .  60 SER C    1 1 
        6  8133 1 1 31 SER CA   C   15.299  24.099 -10.833 1.00 . A A .  60 SER CA   1 1 
        6  8134 1 1 31 SER CB   C   15.689  24.841  -9.555 1.00 . A A .  60 SER CB   1 1 
        6  8135 1 1 31 SER H    H   15.810  22.311  -9.811 1.00 . A A .  60 SER H    1 1 
        6  8136 1 1 31 SER HA   H   14.284  24.365 -11.092 1.00 . A A .  60 SER HA   1 1 
        6  8137 1 1 31 SER HB2  H   15.658  25.903  -9.729 1.00 . A A .  60 SER HB2  1 1 
        6  8138 1 1 31 SER HB3  H   14.992  24.587  -8.768 1.00 . A A .  60 SER HB3  1 1 
        6  8139 1 1 31 SER HG   H   17.411  25.216  -8.729 1.00 . A A .  60 SER HG   1 1 
        6  8140 1 1 31 SER N    N   15.365  22.656 -10.612 1.00 . A A .  60 SER N    1 1 
        6  8141 1 1 31 SER O    O   15.970  25.510 -12.658 1.00 . A A .  60 SER O    1 1 
        6  8142 1 1 31 SER OG   O   17.007  24.467  -9.175 1.00 . A A .  60 SER OG   1 1 
        6  8143 1 1 32 LYS C    C   17.616  23.904 -14.588 1.00 . A A .  61 LYS C    1 1 
        6  8144 1 1 32 LYS CA   C   18.263  24.060 -13.222 1.00 . A A .  61 LYS CA   1 1 
        6  8145 1 1 32 LYS CB   C   19.482  23.130 -13.105 1.00 . A A .  61 LYS CB   1 1 
        6  8146 1 1 32 LYS CD   C   21.634  22.720 -11.913 1.00 . A A .  61 LYS CD   1 1 
        6  8147 1 1 32 LYS CE   C   22.562  23.246 -10.827 1.00 . A A .  61 LYS CE   1 1 
        6  8148 1 1 32 LYS CG   C   20.483  23.707 -12.104 1.00 . A A .  61 LYS CG   1 1 
        6  8149 1 1 32 LYS H    H   17.440  22.984 -11.591 1.00 . A A .  61 LYS H    1 1 
        6  8150 1 1 32 LYS HA   H   18.590  25.084 -13.115 1.00 . A A .  61 LYS HA   1 1 
        6  8151 1 1 32 LYS HB2  H   19.157  22.159 -12.764 1.00 . A A .  61 LYS HB2  1 1 
        6  8152 1 1 32 LYS HB3  H   19.962  23.028 -14.068 1.00 . A A .  61 LYS HB3  1 1 
        6  8153 1 1 32 LYS HD2  H   21.242  21.758 -11.620 1.00 . A A .  61 LYS HD2  1 1 
        6  8154 1 1 32 LYS HD3  H   22.182  22.621 -12.837 1.00 . A A .  61 LYS HD3  1 1 
        6  8155 1 1 32 LYS HE2  H   22.980  24.189 -11.143 1.00 . A A .  61 LYS HE2  1 1 
        6  8156 1 1 32 LYS HE3  H   21.997  23.388  -9.918 1.00 . A A .  61 LYS HE3  1 1 
        6  8157 1 1 32 LYS HG2  H   20.870  24.641 -12.487 1.00 . A A .  61 LYS HG2  1 1 
        6  8158 1 1 32 LYS HG3  H   19.996  23.882 -11.159 1.00 . A A .  61 LYS HG3  1 1 
        6  8159 1 1 32 LYS HZ1  H   24.550  22.770 -10.424 1.00 . A A .  61 LYS HZ1  1 1 
        6  8160 1 1 32 LYS HZ2  H   23.759  21.648 -11.424 1.00 . A A .  61 LYS HZ2  1 1 
        6  8161 1 1 32 LYS HZ3  H   23.431  21.685  -9.757 1.00 . A A .  61 LYS HZ3  1 1 
        6  8162 1 1 32 LYS N    N   17.301  23.764 -12.164 1.00 . A A .  61 LYS N    1 1 
        6  8163 1 1 32 LYS NZ   N   23.658  22.263 -10.589 1.00 . A A .  61 LYS NZ   1 1 
        6  8164 1 1 32 LYS O    O   18.018  24.546 -15.556 1.00 . A A .  61 LYS O    1 1 
        6  8165 1 1 33 THR C    C   15.166  24.012 -16.378 1.00 . A A .  62 THR C    1 1 
        6  8166 1 1 33 THR CA   C   15.941  22.783 -15.917 1.00 . A A .  62 THR CA   1 1 
        6  8167 1 1 33 THR CB   C   14.981  21.604 -15.779 1.00 . A A .  62 THR CB   1 1 
        6  8168 1 1 33 THR CG2  C   15.742  20.378 -15.287 1.00 . A A .  62 THR CG2  1 1 
        6  8169 1 1 33 THR H    H   16.355  22.550 -13.846 1.00 . A A .  62 THR H    1 1 
        6  8170 1 1 33 THR HA   H   16.681  22.545 -16.653 1.00 . A A .  62 THR HA   1 1 
        6  8171 1 1 33 THR HB   H   14.536  21.387 -16.739 1.00 . A A .  62 THR HB   1 1 
        6  8172 1 1 33 THR HG1  H   13.603  21.117 -14.497 1.00 . A A .  62 THR HG1  1 1 
        6  8173 1 1 33 THR HG21 H   15.954  20.486 -14.234 1.00 . A A .  62 THR HG21 1 1 
        6  8174 1 1 33 THR HG22 H   16.671  20.287 -15.833 1.00 . A A .  62 THR HG22 1 1 
        6  8175 1 1 33 THR HG23 H   15.144  19.494 -15.444 1.00 . A A .  62 THR HG23 1 1 
        6  8176 1 1 33 THR N    N   16.625  23.035 -14.656 1.00 . A A .  62 THR N    1 1 
        6  8177 1 1 33 THR O    O   14.630  24.038 -17.483 1.00 . A A .  62 THR O    1 1 
        6  8178 1 1 33 THR OG1  O   13.961  21.935 -14.850 1.00 . A A .  62 THR OG1  1 1 
        6  8179 1 1 34 PHE C    C   15.342  27.440 -15.809 1.00 . A A .  63 PHE C    1 1 
        6  8180 1 1 34 PHE CA   C   14.385  26.259 -15.837 1.00 . A A .  63 PHE CA   1 1 
        6  8181 1 1 34 PHE CB   C   13.284  26.491 -14.804 1.00 . A A .  63 PHE CB   1 1 
        6  8182 1 1 34 PHE CD1  C   12.675  24.212 -13.947 1.00 . A A .  63 PHE CD1  1 1 
        6  8183 1 1 34 PHE CD2  C   11.216  25.282 -15.552 1.00 . A A .  63 PHE CD2  1 1 
        6  8184 1 1 34 PHE CE1  C   11.826  23.098 -13.910 1.00 . A A .  63 PHE CE1  1 1 
        6  8185 1 1 34 PHE CE2  C   10.361  24.169 -15.520 1.00 . A A .  63 PHE CE2  1 1 
        6  8186 1 1 34 PHE CG   C   12.368  25.298 -14.768 1.00 . A A .  63 PHE CG   1 1 
        6  8187 1 1 34 PHE CZ   C   10.668  23.075 -14.698 1.00 . A A .  63 PHE CZ   1 1 
        6  8188 1 1 34 PHE H    H   15.542  24.945 -14.660 1.00 . A A .  63 PHE H    1 1 
        6  8189 1 1 34 PHE HA   H   13.939  26.187 -16.825 1.00 . A A .  63 PHE HA   1 1 
        6  8190 1 1 34 PHE HB2  H   13.730  26.633 -13.830 1.00 . A A .  63 PHE HB2  1 1 
        6  8191 1 1 34 PHE HB3  H   12.718  27.371 -15.071 1.00 . A A .  63 PHE HB3  1 1 
        6  8192 1 1 34 PHE HD1  H   13.571  24.234 -13.343 1.00 . A A .  63 PHE HD1  1 1 
        6  8193 1 1 34 PHE HD2  H   10.985  26.132 -16.182 1.00 . A A .  63 PHE HD2  1 1 
        6  8194 1 1 34 PHE HE1  H   12.069  22.257 -13.277 1.00 . A A .  63 PHE HE1  1 1 
        6  8195 1 1 34 PHE HE2  H    9.468  24.153 -16.128 1.00 . A A .  63 PHE HE2  1 1 
        6  8196 1 1 34 PHE HZ   H   10.013  22.216 -14.672 1.00 . A A .  63 PHE HZ   1 1 
        6  8197 1 1 34 PHE N    N   15.103  25.026 -15.521 1.00 . A A .  63 PHE N    1 1 
        6  8198 1 1 34 PHE O    O   16.238  27.511 -14.965 1.00 . A A .  63 PHE O    1 1 
        6  8199 1 1 35 THR C    C   15.146  30.807 -16.608 1.00 . A A .  64 THR C    1 1 
        6  8200 1 1 35 THR CA   C   15.986  29.562 -16.827 1.00 . A A .  64 THR CA   1 1 
        6  8201 1 1 35 THR CB   C   16.656  29.626 -18.213 1.00 . A A .  64 THR CB   1 1 
        6  8202 1 1 35 THR CG2  C   17.906  28.735 -18.234 1.00 . A A .  64 THR CG2  1 1 
        6  8203 1 1 35 THR H    H   14.422  28.247 -17.379 1.00 . A A .  64 THR H    1 1 
        6  8204 1 1 35 THR HA   H   16.756  29.528 -16.066 1.00 . A A .  64 THR HA   1 1 
        6  8205 1 1 35 THR HB   H   16.947  30.644 -18.432 1.00 . A A .  64 THR HB   1 1 
        6  8206 1 1 35 THR HG1  H   14.959  28.842 -18.755 1.00 . A A .  64 THR HG1  1 1 
        6  8207 1 1 35 THR HG21 H   18.749  29.289 -17.849 1.00 . A A .  64 THR HG21 1 1 
        6  8208 1 1 35 THR HG22 H   18.112  28.429 -19.251 1.00 . A A .  64 THR HG22 1 1 
        6  8209 1 1 35 THR HG23 H   17.740  27.861 -17.623 1.00 . A A .  64 THR HG23 1 1 
        6  8210 1 1 35 THR N    N   15.146  28.370 -16.736 1.00 . A A .  64 THR N    1 1 
        6  8211 1 1 35 THR O    O   13.927  30.792 -16.773 1.00 . A A .  64 THR O    1 1 
        6  8212 1 1 35 THR OG1  O   15.739  29.180 -19.202 1.00 . A A .  64 THR OG1  1 1 
        6  8213 1 1 36 PHE C    C   15.331  34.104 -17.142 1.00 . A A .  65 PHE C    1 1 
        6  8214 1 1 36 PHE CA   C   15.135  33.152 -15.971 1.00 . A A .  65 PHE CA   1 1 
        6  8215 1 1 36 PHE CB   C   15.682  33.791 -14.671 1.00 . A A .  65 PHE CB   1 1 
        6  8216 1 1 36 PHE CD1  C   13.673  33.128 -13.308 1.00 . A A .  65 PHE CD1  1 1 
        6  8217 1 1 36 PHE CD2  C   14.340  35.459 -13.320 1.00 . A A .  65 PHE CD2  1 1 
        6  8218 1 1 36 PHE CE1  C   12.607  33.438 -12.458 1.00 . A A .  65 PHE CE1  1 1 
        6  8219 1 1 36 PHE CE2  C   13.273  35.767 -12.472 1.00 . A A .  65 PHE CE2  1 1 
        6  8220 1 1 36 PHE CG   C   14.539  34.138 -13.739 1.00 . A A .  65 PHE CG   1 1 
        6  8221 1 1 36 PHE CZ   C   12.408  34.758 -12.043 1.00 . A A .  65 PHE CZ   1 1 
        6  8222 1 1 36 PHE H    H   16.777  31.814 -16.099 1.00 . A A .  65 PHE H    1 1 
        6  8223 1 1 36 PHE HA   H   14.077  32.969 -15.860 1.00 . A A .  65 PHE HA   1 1 
        6  8224 1 1 36 PHE HB2  H   16.338  33.088 -14.183 1.00 . A A .  65 PHE HB2  1 1 
        6  8225 1 1 36 PHE HB3  H   16.238  34.690 -14.905 1.00 . A A .  65 PHE HB3  1 1 
        6  8226 1 1 36 PHE HD1  H   13.829  32.108 -13.629 1.00 . A A .  65 PHE HD1  1 1 
        6  8227 1 1 36 PHE HD2  H   15.008  36.240 -13.652 1.00 . A A .  65 PHE HD2  1 1 
        6  8228 1 1 36 PHE HE1  H   11.939  32.660 -12.125 1.00 . A A .  65 PHE HE1  1 1 
        6  8229 1 1 36 PHE HE2  H   13.118  36.782 -12.143 1.00 . A A .  65 PHE HE2  1 1 
        6  8230 1 1 36 PHE HZ   H   11.584  35.001 -11.393 1.00 . A A .  65 PHE HZ   1 1 
        6  8231 1 1 36 PHE N    N   15.813  31.880 -16.225 1.00 . A A .  65 PHE N    1 1 
        6  8232 1 1 36 PHE O    O   16.436  34.248 -17.665 1.00 . A A .  65 PHE O    1 1 
        6  8233 1 1 37 VAL C    C   13.449  36.939 -18.350 1.00 . A A .  66 VAL C    1 1 
        6  8234 1 1 37 VAL CA   C   14.303  35.710 -18.651 1.00 . A A .  66 VAL CA   1 1 
        6  8235 1 1 37 VAL CB   C   13.814  35.037 -19.933 1.00 . A A .  66 VAL CB   1 1 
        6  8236 1 1 37 VAL CG1  C   12.291  34.899 -19.896 1.00 . A A .  66 VAL CG1  1 1 
        6  8237 1 1 37 VAL CG2  C   14.219  35.884 -21.143 1.00 . A A .  66 VAL CG2  1 1 
        6  8238 1 1 37 VAL H    H   13.394  34.608 -17.085 1.00 . A A .  66 VAL H    1 1 
        6  8239 1 1 37 VAL HA   H   15.322  36.025 -18.793 1.00 . A A .  66 VAL HA   1 1 
        6  8240 1 1 37 VAL HB   H   14.260  34.056 -20.014 1.00 . A A .  66 VAL HB   1 1 
        6  8241 1 1 37 VAL HG11 H   11.836  35.861 -20.084 1.00 . A A .  66 VAL HG11 1 1 
        6  8242 1 1 37 VAL HG12 H   11.986  34.541 -18.925 1.00 . A A .  66 VAL HG12 1 1 
        6  8243 1 1 37 VAL HG13 H   11.977  34.203 -20.654 1.00 . A A .  66 VAL HG13 1 1 
        6  8244 1 1 37 VAL HG21 H   13.680  36.818 -21.123 1.00 . A A .  66 VAL HG21 1 1 
        6  8245 1 1 37 VAL HG22 H   13.980  35.352 -22.051 1.00 . A A .  66 VAL HG22 1 1 
        6  8246 1 1 37 VAL HG23 H   15.281  36.079 -21.111 1.00 . A A .  66 VAL HG23 1 1 
        6  8247 1 1 37 VAL N    N   14.246  34.761 -17.544 1.00 . A A .  66 VAL N    1 1 
        6  8248 1 1 37 VAL O    O   12.303  36.819 -17.921 1.00 . A A .  66 VAL O    1 1 
        6  8249 1 1 38 ARG C    C   12.522  39.299 -17.034 1.00 . A A .  67 ARG C    1 1 
        6  8250 1 1 38 ARG CA   C   13.280  39.357 -18.358 1.00 . A A .  67 ARG CA   1 1 
        6  8251 1 1 38 ARG CB   C   12.296  39.608 -19.502 1.00 . A A .  67 ARG CB   1 1 
        6  8252 1 1 38 ARG CD   C   12.090  40.149 -21.932 1.00 . A A .  67 ARG CD   1 1 
        6  8253 1 1 38 ARG CG   C   13.070  39.952 -20.775 1.00 . A A .  67 ARG CG   1 1 
        6  8254 1 1 38 ARG CZ   C   13.191  41.668 -23.481 1.00 . A A .  67 ARG CZ   1 1 
        6  8255 1 1 38 ARG H    H   14.922  38.153 -18.946 1.00 . A A .  67 ARG H    1 1 
        6  8256 1 1 38 ARG HA   H   13.984  40.176 -18.320 1.00 . A A .  67 ARG HA   1 1 
        6  8257 1 1 38 ARG HB2  H   11.703  38.717 -19.669 1.00 . A A .  67 ARG HB2  1 1 
        6  8258 1 1 38 ARG HB3  H   11.645  40.431 -19.244 1.00 . A A .  67 ARG HB3  1 1 
        6  8259 1 1 38 ARG HD2  H   11.505  39.248 -22.062 1.00 . A A .  67 ARG HD2  1 1 
        6  8260 1 1 38 ARG HD3  H   11.428  40.975 -21.703 1.00 . A A .  67 ARG HD3  1 1 
        6  8261 1 1 38 ARG HE   H   13.034  39.694 -23.774 1.00 . A A .  67 ARG HE   1 1 
        6  8262 1 1 38 ARG HG2  H   13.630  40.863 -20.619 1.00 . A A .  67 ARG HG2  1 1 
        6  8263 1 1 38 ARG HG3  H   13.750  39.148 -21.014 1.00 . A A .  67 ARG HG3  1 1 
        6  8264 1 1 38 ARG HH11 H   12.415  42.486 -21.828 1.00 . A A .  67 ARG HH11 1 1 
        6  8265 1 1 38 ARG HH12 H   13.193  43.587 -22.916 1.00 . A A .  67 ARG HH12 1 1 
        6  8266 1 1 38 ARG HH21 H   14.055  41.131 -25.205 1.00 . A A .  67 ARG HH21 1 1 
        6  8267 1 1 38 ARG HH22 H   14.121  42.819 -24.828 1.00 . A A .  67 ARG HH22 1 1 
        6  8268 1 1 38 ARG N    N   14.008  38.117 -18.595 1.00 . A A .  67 ARG N    1 1 
        6  8269 1 1 38 ARG NE   N   12.818  40.431 -23.166 1.00 . A A .  67 ARG NE   1 1 
        6  8270 1 1 38 ARG NH1  N   12.911  42.657 -22.679 1.00 . A A .  67 ARG NH1  1 1 
        6  8271 1 1 38 ARG NH2  N   13.838  41.890 -24.591 1.00 . A A .  67 ARG NH2  1 1 
        6  8272 1 1 38 ARG O    O   11.509  39.975 -16.858 1.00 . A A .  67 ARG O    1 1 
        6  8273 1 1 39 GLY C    C   11.224  37.375 -14.852 1.00 . A A .  68 GLY C    1 1 
        6  8274 1 1 39 GLY CA   C   12.388  38.359 -14.800 1.00 . A A .  68 GLY CA   1 1 
        6  8275 1 1 39 GLY H    H   13.832  37.973 -16.294 1.00 . A A .  68 GLY H    1 1 
        6  8276 1 1 39 GLY HA2  H   13.120  38.005 -14.092 1.00 . A A .  68 GLY HA2  1 1 
        6  8277 1 1 39 GLY HA3  H   12.018  39.324 -14.483 1.00 . A A .  68 GLY HA3  1 1 
        6  8278 1 1 39 GLY N    N   13.022  38.490 -16.103 1.00 . A A .  68 GLY N    1 1 
        6  8279 1 1 39 GLY O    O   10.268  37.492 -14.087 1.00 . A A .  68 GLY O    1 1 
        6  8280 1 1 40 ARG C    C   10.852  34.001 -15.937 1.00 . A A .  69 ARG C    1 1 
        6  8281 1 1 40 ARG CA   C   10.253  35.399 -15.909 1.00 . A A .  69 ARG CA   1 1 
        6  8282 1 1 40 ARG CB   C    9.477  35.647 -17.203 1.00 . A A .  69 ARG CB   1 1 
        6  8283 1 1 40 ARG CD   C    7.922  37.207 -18.377 1.00 . A A .  69 ARG CD   1 1 
        6  8284 1 1 40 ARG CG   C    8.681  36.947 -17.076 1.00 . A A .  69 ARG CG   1 1 
        6  8285 1 1 40 ARG CZ   C    6.524  38.947 -19.334 1.00 . A A .  69 ARG CZ   1 1 
        6  8286 1 1 40 ARG H    H   12.095  36.361 -16.341 1.00 . A A .  69 ARG H    1 1 
        6  8287 1 1 40 ARG HA   H    9.567  35.464 -15.074 1.00 . A A .  69 ARG HA   1 1 
        6  8288 1 1 40 ARG HB2  H   10.170  35.726 -18.029 1.00 . A A .  69 ARG HB2  1 1 
        6  8289 1 1 40 ARG HB3  H    8.799  34.826 -17.380 1.00 . A A .  69 ARG HB3  1 1 
        6  8290 1 1 40 ARG HD2  H    8.622  37.267 -19.196 1.00 . A A .  69 ARG HD2  1 1 
        6  8291 1 1 40 ARG HD3  H    7.232  36.395 -18.555 1.00 . A A .  69 ARG HD3  1 1 
        6  8292 1 1 40 ARG HE   H    7.169  38.954 -17.438 1.00 . A A .  69 ARG HE   1 1 
        6  8293 1 1 40 ARG HG2  H    7.979  36.861 -16.259 1.00 . A A .  69 ARG HG2  1 1 
        6  8294 1 1 40 ARG HG3  H    9.357  37.767 -16.885 1.00 . A A .  69 ARG HG3  1 1 
        6  8295 1 1 40 ARG HH11 H    7.034  37.438 -20.547 1.00 . A A .  69 ARG HH11 1 1 
        6  8296 1 1 40 ARG HH12 H    6.039  38.667 -21.256 1.00 . A A .  69 ARG HH12 1 1 
        6  8297 1 1 40 ARG HH21 H    5.865  40.569 -18.361 1.00 . A A .  69 ARG HH21 1 1 
        6  8298 1 1 40 ARG HH22 H    5.377  40.438 -20.018 1.00 . A A .  69 ARG HH22 1 1 
        6  8299 1 1 40 ARG N    N   11.307  36.405 -15.759 1.00 . A A .  69 ARG N    1 1 
        6  8300 1 1 40 ARG NE   N    7.181  38.460 -18.286 1.00 . A A .  69 ARG NE   1 1 
        6  8301 1 1 40 ARG NH1  N    6.533  38.301 -20.467 1.00 . A A .  69 ARG NH1  1 1 
        6  8302 1 1 40 ARG NH2  N    5.871  40.072 -19.230 1.00 . A A .  69 ARG NH2  1 1 
        6  8303 1 1 40 ARG O    O   11.977  33.809 -16.387 1.00 . A A .  69 ARG O    1 1 
        6  8304 1 1 41 THR C    C   10.256  30.950 -16.739 1.00 . A A .  70 THR C    1 1 
        6  8305 1 1 41 THR CA   C   10.556  31.644 -15.416 1.00 . A A .  70 THR CA   1 1 
        6  8306 1 1 41 THR CB   C    9.862  30.888 -14.283 1.00 . A A .  70 THR CB   1 1 
        6  8307 1 1 41 THR CG2  C   10.431  29.471 -14.191 1.00 . A A .  70 THR CG2  1 1 
        6  8308 1 1 41 THR H    H    9.198  33.242 -15.102 1.00 . A A .  70 THR H    1 1 
        6  8309 1 1 41 THR HA   H   11.623  31.631 -15.244 1.00 . A A .  70 THR HA   1 1 
        6  8310 1 1 41 THR HB   H    8.803  30.832 -14.484 1.00 . A A .  70 THR HB   1 1 
        6  8311 1 1 41 THR HG1  H   10.372  32.462 -13.264 1.00 . A A .  70 THR HG1  1 1 
        6  8312 1 1 41 THR HG21 H   11.503  29.522 -14.068 1.00 . A A .  70 THR HG21 1 1 
        6  8313 1 1 41 THR HG22 H   10.196  28.927 -15.092 1.00 . A A .  70 THR HG22 1 1 
        6  8314 1 1 41 THR HG23 H    9.997  28.964 -13.342 1.00 . A A .  70 THR HG23 1 1 
        6  8315 1 1 41 THR N    N   10.089  33.027 -15.448 1.00 . A A .  70 THR N    1 1 
        6  8316 1 1 41 THR O    O    9.106  30.890 -17.174 1.00 . A A .  70 THR O    1 1 
        6  8317 1 1 41 THR OG1  O   10.079  31.571 -13.059 1.00 . A A .  70 THR OG1  1 1 
        6  8318 1 1 42 VAL C    C   11.878  28.392 -18.631 1.00 . A A .  71 VAL C    1 1 
        6  8319 1 1 42 VAL CA   C   11.151  29.731 -18.658 1.00 . A A .  71 VAL CA   1 1 
        6  8320 1 1 42 VAL CB   C   11.706  30.602 -19.791 1.00 . A A .  71 VAL CB   1 1 
        6  8321 1 1 42 VAL CG1  C   10.759  31.778 -20.063 1.00 . A A .  71 VAL CG1  1 1 
        6  8322 1 1 42 VAL CG2  C   13.085  31.147 -19.394 1.00 . A A .  71 VAL CG2  1 1 
        6  8323 1 1 42 VAL H    H   12.194  30.507 -16.979 1.00 . A A .  71 VAL H    1 1 
        6  8324 1 1 42 VAL HA   H   10.103  29.540 -18.842 1.00 . A A .  71 VAL HA   1 1 
        6  8325 1 1 42 VAL HB   H   11.799  30.004 -20.687 1.00 . A A .  71 VAL HB   1 1 
        6  8326 1 1 42 VAL HG11 H   10.975  32.189 -21.036 1.00 . A A .  71 VAL HG11 1 1 
        6  8327 1 1 42 VAL HG12 H   10.903  32.539 -19.310 1.00 . A A .  71 VAL HG12 1 1 
        6  8328 1 1 42 VAL HG13 H    9.735  31.440 -20.039 1.00 . A A .  71 VAL HG13 1 1 
        6  8329 1 1 42 VAL HG21 H   13.702  30.339 -19.035 1.00 . A A .  71 VAL HG21 1 1 
        6  8330 1 1 42 VAL HG22 H   12.973  31.887 -18.614 1.00 . A A .  71 VAL HG22 1 1 
        6  8331 1 1 42 VAL HG23 H   13.554  31.599 -20.253 1.00 . A A .  71 VAL HG23 1 1 
        6  8332 1 1 42 VAL N    N   11.302  30.426 -17.377 1.00 . A A .  71 VAL N    1 1 
        6  8333 1 1 42 VAL O    O   13.006  28.293 -18.158 1.00 . A A .  71 VAL O    1 1 
        6  8334 1 1 43 SER C    C   13.013  26.004 -20.108 1.00 . A A .  72 SER C    1 1 
        6  8335 1 1 43 SER CA   C   11.810  26.032 -19.173 1.00 . A A .  72 SER CA   1 1 
        6  8336 1 1 43 SER CB   C   10.779  25.012 -19.641 1.00 . A A .  72 SER CB   1 1 
        6  8337 1 1 43 SER H    H   10.317  27.498 -19.506 1.00 . A A .  72 SER H    1 1 
        6  8338 1 1 43 SER HA   H   12.130  25.767 -18.179 1.00 . A A .  72 SER HA   1 1 
        6  8339 1 1 43 SER HB2  H    9.910  25.053 -19.002 1.00 . A A .  72 SER HB2  1 1 
        6  8340 1 1 43 SER HB3  H   10.492  25.246 -20.654 1.00 . A A .  72 SER HB3  1 1 
        6  8341 1 1 43 SER HG   H   11.608  23.461 -20.471 1.00 . A A .  72 SER HG   1 1 
        6  8342 1 1 43 SER N    N   11.217  27.361 -19.143 1.00 . A A .  72 SER N    1 1 
        6  8343 1 1 43 SER O    O   13.027  26.685 -21.135 1.00 . A A .  72 SER O    1 1 
        6  8344 1 1 43 SER OG   O   11.344  23.710 -19.582 1.00 . A A .  72 SER OG   1 1 
        6  8345 1 1 44 VAL C    C   14.937  24.329 -21.846 1.00 . A A .  73 VAL C    1 1 
        6  8346 1 1 44 VAL CA   C   15.224  25.112 -20.561 1.00 . A A .  73 VAL CA   1 1 
        6  8347 1 1 44 VAL CB   C   16.334  24.420 -19.770 1.00 . A A .  73 VAL CB   1 1 
        6  8348 1 1 44 VAL CG1  C   17.504  24.078 -20.702 1.00 . A A .  73 VAL CG1  1 1 
        6  8349 1 1 44 VAL CG2  C   16.827  25.356 -18.663 1.00 . A A .  73 VAL CG2  1 1 
        6  8350 1 1 44 VAL H    H   13.953  24.700 -18.918 1.00 . A A .  73 VAL H    1 1 
        6  8351 1 1 44 VAL HA   H   15.552  26.106 -20.817 1.00 . A A .  73 VAL HA   1 1 
        6  8352 1 1 44 VAL HB   H   15.943  23.516 -19.336 1.00 . A A .  73 VAL HB   1 1 
        6  8353 1 1 44 VAL HG11 H   18.386  23.870 -20.115 1.00 . A A .  73 VAL HG11 1 1 
        6  8354 1 1 44 VAL HG12 H   17.699  24.916 -21.356 1.00 . A A .  73 VAL HG12 1 1 
        6  8355 1 1 44 VAL HG13 H   17.253  23.212 -21.295 1.00 . A A .  73 VAL HG13 1 1 
        6  8356 1 1 44 VAL HG21 H   17.372  24.787 -17.926 1.00 . A A .  73 VAL HG21 1 1 
        6  8357 1 1 44 VAL HG22 H   15.982  25.840 -18.190 1.00 . A A .  73 VAL HG22 1 1 
        6  8358 1 1 44 VAL HG23 H   17.476  26.104 -19.092 1.00 . A A .  73 VAL HG23 1 1 
        6  8359 1 1 44 VAL N    N   14.020  25.219 -19.747 1.00 . A A .  73 VAL N    1 1 
        6  8360 1 1 44 VAL O    O   14.168  23.367 -21.839 1.00 . A A .  73 VAL O    1 1 
        6  8361 1 1 45 SER C    C   16.030  22.686 -24.212 1.00 . A A .  74 SER C    1 1 
        6  8362 1 1 45 SER CA   C   15.377  24.068 -24.219 1.00 . A A .  74 SER CA   1 1 
        6  8363 1 1 45 SER CB   C   15.981  24.904 -25.345 1.00 . A A .  74 SER CB   1 1 
        6  8364 1 1 45 SER H    H   16.177  25.508 -22.882 1.00 . A A .  74 SER H    1 1 
        6  8365 1 1 45 SER HA   H   14.321  23.951 -24.400 1.00 . A A .  74 SER HA   1 1 
        6  8366 1 1 45 SER HB2  H   17.005  25.143 -25.108 1.00 . A A .  74 SER HB2  1 1 
        6  8367 1 1 45 SER HB3  H   15.950  24.339 -26.266 1.00 . A A .  74 SER HB3  1 1 
        6  8368 1 1 45 SER HG   H   14.403  25.890 -25.902 1.00 . A A .  74 SER HG   1 1 
        6  8369 1 1 45 SER N    N   15.567  24.743 -22.940 1.00 . A A .  74 SER N    1 1 
        6  8370 1 1 45 SER O    O   15.436  21.708 -24.668 1.00 . A A .  74 SER O    1 1 
        6  8371 1 1 45 SER OG   O   15.238  26.105 -25.482 1.00 . A A .  74 SER OG   1 1 
        6  8372 1 1 46 ASP C    C   18.712  21.216 -22.296 1.00 . A A .  75 ASP C    1 1 
        6  8373 1 1 46 ASP CA   C   17.985  21.343 -23.635 1.00 . A A .  75 ASP CA   1 1 
        6  8374 1 1 46 ASP CB   C   18.999  21.272 -24.779 1.00 . A A .  75 ASP CB   1 1 
        6  8375 1 1 46 ASP CG   C   18.268  21.373 -26.113 1.00 . A A .  75 ASP CG   1 1 
        6  8376 1 1 46 ASP H    H   17.679  23.422 -23.349 1.00 . A A .  75 ASP H    1 1 
        6  8377 1 1 46 ASP HA   H   17.294  20.521 -23.745 1.00 . A A .  75 ASP HA   1 1 
        6  8378 1 1 46 ASP HB2  H   19.703  22.088 -24.687 1.00 . A A .  75 ASP HB2  1 1 
        6  8379 1 1 46 ASP HB3  H   19.525  20.330 -24.731 1.00 . A A .  75 ASP HB3  1 1 
        6  8380 1 1 46 ASP N    N   17.255  22.610 -23.695 1.00 . A A .  75 ASP N    1 1 
        6  8381 1 1 46 ASP O    O   19.908  21.494 -22.205 1.00 . A A .  75 ASP O    1 1 
        6  8382 1 1 46 ASP OD1  O   18.024  22.486 -26.550 1.00 . A A .  75 ASP OD1  1 1 
        6  8383 1 1 46 ASP OD2  O   17.957  20.338 -26.676 1.00 . A A .  75 ASP OD2  1 1 
        6  8384 1 1 47 PRO C    C   19.373  19.380 -19.739 1.00 . A A .  76 PRO C    1 1 
        6  8385 1 1 47 PRO CA   C   18.595  20.679 -19.904 1.00 . A A .  76 PRO CA   1 1 
        6  8386 1 1 47 PRO CB   C   17.369  20.711 -18.986 1.00 . A A .  76 PRO CB   1 1 
        6  8387 1 1 47 PRO CD   C   16.579  20.457 -21.284 1.00 . A A .  76 PRO CD   1 1 
        6  8388 1 1 47 PRO CG   C   16.236  20.173 -19.813 1.00 . A A .  76 PRO CG   1 1 
        6  8389 1 1 47 PRO HA   H   19.234  21.521 -19.684 1.00 . A A .  76 PRO HA   1 1 
        6  8390 1 1 47 PRO HB2  H   17.531  20.091 -18.113 1.00 . A A .  76 PRO HB2  1 1 
        6  8391 1 1 47 PRO HB3  H   17.161  21.720 -18.693 1.00 . A A .  76 PRO HB3  1 1 
        6  8392 1 1 47 PRO HD2  H   16.422  19.570 -21.878 1.00 . A A .  76 PRO HD2  1 1 
        6  8393 1 1 47 PRO HD3  H   15.992  21.280 -21.664 1.00 . A A .  76 PRO HD3  1 1 
        6  8394 1 1 47 PRO HG2  H   16.134  19.105 -19.653 1.00 . A A .  76 PRO HG2  1 1 
        6  8395 1 1 47 PRO HG3  H   15.312  20.673 -19.551 1.00 . A A .  76 PRO HG3  1 1 
        6  8396 1 1 47 PRO N    N   18.010  20.822 -21.266 1.00 . A A .  76 PRO N    1 1 
        6  8397 1 1 47 PRO O    O   18.948  18.328 -20.215 1.00 . A A .  76 PRO O    1 1 
        6  8398 1 1 48 LYS C    C   21.701  18.190 -17.333 1.00 . A A .  77 LYS C    1 1 
        6  8399 1 1 48 LYS CA   C   21.344  18.285 -18.808 1.00 . A A .  77 LYS CA   1 1 
        6  8400 1 1 48 LYS CB   C   22.622  18.366 -19.644 1.00 . A A .  77 LYS CB   1 1 
        6  8401 1 1 48 LYS CD   C   23.565  18.179 -21.945 1.00 . A A .  77 LYS CD   1 1 
        6  8402 1 1 48 LYS CE   C   23.237  17.871 -23.402 1.00 . A A .  77 LYS CE   1 1 
        6  8403 1 1 48 LYS CG   C   22.285  18.119 -21.115 1.00 . A A .  77 LYS CG   1 1 
        6  8404 1 1 48 LYS H    H   20.805  20.326 -18.698 1.00 . A A .  77 LYS H    1 1 
        6  8405 1 1 48 LYS HA   H   20.801  17.392 -19.091 1.00 . A A .  77 LYS HA   1 1 
        6  8406 1 1 48 LYS HB2  H   23.060  19.346 -19.534 1.00 . A A .  77 LYS HB2  1 1 
        6  8407 1 1 48 LYS HB3  H   23.321  17.616 -19.306 1.00 . A A .  77 LYS HB3  1 1 
        6  8408 1 1 48 LYS HD2  H   23.995  19.168 -21.873 1.00 . A A .  77 LYS HD2  1 1 
        6  8409 1 1 48 LYS HD3  H   24.270  17.450 -21.574 1.00 . A A .  77 LYS HD3  1 1 
        6  8410 1 1 48 LYS HE2  H   22.793  16.888 -23.469 1.00 . A A .  77 LYS HE2  1 1 
        6  8411 1 1 48 LYS HE3  H   22.540  18.605 -23.777 1.00 . A A .  77 LYS HE3  1 1 
        6  8412 1 1 48 LYS HG2  H   21.828  17.145 -21.219 1.00 . A A .  77 LYS HG2  1 1 
        6  8413 1 1 48 LYS HG3  H   21.597  18.877 -21.459 1.00 . A A .  77 LYS HG3  1 1 
        6  8414 1 1 48 LYS HZ1  H   25.077  18.711 -23.908 1.00 . A A .  77 LYS HZ1  1 1 
        6  8415 1 1 48 LYS HZ2  H   24.248  18.021 -25.220 1.00 . A A .  77 LYS HZ2  1 1 
        6  8416 1 1 48 LYS HZ3  H   25.019  17.025 -24.079 1.00 . A A .  77 LYS HZ3  1 1 
        6  8417 1 1 48 LYS N    N   20.511  19.460 -19.054 1.00 . A A .  77 LYS N    1 1 
        6  8418 1 1 48 LYS NZ   N   24.489  17.910 -24.213 1.00 . A A .  77 LYS NZ   1 1 
        6  8419 1 1 48 LYS O    O   22.471  19.001 -16.814 1.00 . A A .  77 LYS O    1 1 
        6  8420 1 1 49 VAL C    C   21.387  15.492 -14.910 1.00 . A A .  78 VAL C    1 1 
        6  8421 1 1 49 VAL CA   C   21.397  16.981 -15.240 1.00 . A A .  78 VAL CA   1 1 
        6  8422 1 1 49 VAL CB   C   20.340  17.712 -14.400 1.00 . A A .  78 VAL CB   1 1 
        6  8423 1 1 49 VAL CG1  C   20.686  19.202 -14.324 1.00 . A A .  78 VAL CG1  1 1 
        6  8424 1 1 49 VAL CG2  C   18.964  17.540 -15.054 1.00 . A A .  78 VAL CG2  1 1 
        6  8425 1 1 49 VAL H    H   20.545  16.575 -17.143 1.00 . A A .  78 VAL H    1 1 
        6  8426 1 1 49 VAL HA   H   22.372  17.378 -14.993 1.00 . A A .  78 VAL HA   1 1 
        6  8427 1 1 49 VAL HB   H   20.320  17.298 -13.400 1.00 . A A .  78 VAL HB   1 1 
        6  8428 1 1 49 VAL HG11 H   20.718  19.615 -15.322 1.00 . A A .  78 VAL HG11 1 1 
        6  8429 1 1 49 VAL HG12 H   21.651  19.325 -13.855 1.00 . A A .  78 VAL HG12 1 1 
        6  8430 1 1 49 VAL HG13 H   19.935  19.718 -13.744 1.00 . A A .  78 VAL HG13 1 1 
        6  8431 1 1 49 VAL HG21 H   18.849  16.520 -15.391 1.00 . A A .  78 VAL HG21 1 1 
        6  8432 1 1 49 VAL HG22 H   18.881  18.208 -15.899 1.00 . A A .  78 VAL HG22 1 1 
        6  8433 1 1 49 VAL HG23 H   18.194  17.771 -14.334 1.00 . A A .  78 VAL HG23 1 1 
        6  8434 1 1 49 VAL N    N   21.139  17.193 -16.665 1.00 . A A .  78 VAL N    1 1 
        6  8435 1 1 49 VAL O    O   20.918  14.673 -15.701 1.00 . A A .  78 VAL O    1 1 
        6  8436 1 1 50 ILE C    C   20.951  13.510 -12.182 1.00 . A A .  79 ILE C    1 1 
        6  8437 1 1 50 ILE CA   C   21.963  13.755 -13.297 1.00 . A A .  79 ILE CA   1 1 
        6  8438 1 1 50 ILE CB   C   23.367  13.418 -12.797 1.00 . A A .  79 ILE CB   1 1 
        6  8439 1 1 50 ILE CD1  C   25.794  13.466 -13.388 1.00 . A A .  79 ILE CD1  1 1 
        6  8440 1 1 50 ILE CG1  C   24.379  13.736 -13.899 1.00 . A A .  79 ILE CG1  1 1 
        6  8441 1 1 50 ILE CG2  C   23.443  11.926 -12.464 1.00 . A A .  79 ILE CG2  1 1 
        6  8442 1 1 50 ILE H    H   22.268  15.847 -13.150 1.00 . A A .  79 ILE H    1 1 
        6  8443 1 1 50 ILE HA   H   21.725  13.103 -14.128 1.00 . A A .  79 ILE HA   1 1 
        6  8444 1 1 50 ILE HB   H   23.590  14.001 -11.915 1.00 . A A .  79 ILE HB   1 1 
        6  8445 1 1 50 ILE HD11 H   25.887  13.824 -12.373 1.00 . A A .  79 ILE HD11 1 1 
        6  8446 1 1 50 ILE HD12 H   26.506  13.977 -14.016 1.00 . A A .  79 ILE HD12 1 1 
        6  8447 1 1 50 ILE HD13 H   25.987  12.403 -13.415 1.00 . A A .  79 ILE HD13 1 1 
        6  8448 1 1 50 ILE HG12 H   24.184  13.112 -14.760 1.00 . A A .  79 ILE HG12 1 1 
        6  8449 1 1 50 ILE HG13 H   24.293  14.775 -14.179 1.00 . A A .  79 ILE HG13 1 1 
        6  8450 1 1 50 ILE HG21 H   24.424  11.692 -12.079 1.00 . A A .  79 ILE HG21 1 1 
        6  8451 1 1 50 ILE HG22 H   23.265  11.356 -13.363 1.00 . A A .  79 ILE HG22 1 1 
        6  8452 1 1 50 ILE HG23 H   22.698  11.678 -11.724 1.00 . A A .  79 ILE HG23 1 1 
        6  8453 1 1 50 ILE N    N   21.908  15.149 -13.737 1.00 . A A .  79 ILE N    1 1 
        6  8454 1 1 50 ILE O    O   20.748  14.361 -11.315 1.00 . A A .  79 ILE O    1 1 
        6  8455 1 1 51 CYS C    C   20.023  11.547  -9.906 1.00 . A A .  80 CYS C    1 1 
        6  8456 1 1 51 CYS CA   C   19.333  11.988 -11.196 1.00 . A A .  80 CYS CA   1 1 
        6  8457 1 1 51 CYS CB   C   18.429  10.864 -11.711 1.00 . A A .  80 CYS CB   1 1 
        6  8458 1 1 51 CYS H    H   20.530  11.697 -12.917 1.00 . A A .  80 CYS H    1 1 
        6  8459 1 1 51 CYS HA   H   18.723  12.855 -10.986 1.00 . A A .  80 CYS HA   1 1 
        6  8460 1 1 51 CYS HB2  H   17.568  10.773 -11.067 1.00 . A A .  80 CYS HB2  1 1 
        6  8461 1 1 51 CYS HB3  H   18.106  11.093 -12.717 1.00 . A A .  80 CYS HB3  1 1 
        6  8462 1 1 51 CYS N    N   20.321  12.341 -12.208 1.00 . A A .  80 CYS N    1 1 
        6  8463 1 1 51 CYS O    O   21.231  11.307  -9.886 1.00 . A A .  80 CYS O    1 1 
        6  8464 1 1 51 CYS SG   S   19.334   9.301 -11.710 1.00 . A A .  80 CYS SG   1 1 
        6  8465 1 1 52 ARG C    C   20.268   9.589  -7.585 1.00 . A A .  81 ARG C    1 1 
        6  8466 1 1 52 ARG CA   C   19.784  11.038  -7.540 1.00 . A A .  81 ARG CA   1 1 
        6  8467 1 1 52 ARG CB   C   18.716  11.189  -6.455 1.00 . A A .  81 ARG CB   1 1 
        6  8468 1 1 52 ARG CD   C   17.397  12.822  -5.108 1.00 . A A .  81 ARG CD   1 1 
        6  8469 1 1 52 ARG CG   C   18.523  12.669  -6.128 1.00 . A A .  81 ARG CG   1 1 
        6  8470 1 1 52 ARG CZ   C   18.026  14.750  -3.770 1.00 . A A .  81 ARG CZ   1 1 
        6  8471 1 1 52 ARG H    H   18.291  11.657  -8.915 1.00 . A A .  81 ARG H    1 1 
        6  8472 1 1 52 ARG HA   H   20.618  11.676  -7.295 1.00 . A A .  81 ARG HA   1 1 
        6  8473 1 1 52 ARG HB2  H   17.783  10.773  -6.808 1.00 . A A .  81 ARG HB2  1 1 
        6  8474 1 1 52 ARG HB3  H   19.030  10.664  -5.565 1.00 . A A .  81 ARG HB3  1 1 
        6  8475 1 1 52 ARG HD2  H   16.471  12.483  -5.547 1.00 . A A .  81 ARG HD2  1 1 
        6  8476 1 1 52 ARG HD3  H   17.617  12.224  -4.235 1.00 . A A .  81 ARG HD3  1 1 
        6  8477 1 1 52 ARG HE   H   16.585  14.781  -5.162 1.00 . A A .  81 ARG HE   1 1 
        6  8478 1 1 52 ARG HG2  H   19.440  13.069  -5.715 1.00 . A A .  81 ARG HG2  1 1 
        6  8479 1 1 52 ARG HG3  H   18.269  13.208  -7.028 1.00 . A A .  81 ARG HG3  1 1 
        6  8480 1 1 52 ARG HH11 H   19.033  13.052  -3.432 1.00 . A A .  81 ARG HH11 1 1 
        6  8481 1 1 52 ARG HH12 H   19.503  14.408  -2.462 1.00 . A A .  81 ARG HH12 1 1 
        6  8482 1 1 52 ARG HH21 H   17.196  16.567  -3.887 1.00 . A A .  81 ARG HH21 1 1 
        6  8483 1 1 52 ARG HH22 H   18.465  16.396  -2.721 1.00 . A A .  81 ARG HH22 1 1 
        6  8484 1 1 52 ARG N    N   19.247  11.448  -8.834 1.00 . A A .  81 ARG N    1 1 
        6  8485 1 1 52 ARG NE   N   17.256  14.222  -4.719 1.00 . A A .  81 ARG NE   1 1 
        6  8486 1 1 52 ARG NH1  N   18.924  14.012  -3.175 1.00 . A A .  81 ARG NH1  1 1 
        6  8487 1 1 52 ARG NH2  N   17.884  16.002  -3.433 1.00 . A A .  81 ARG NH2  1 1 
        6  8488 1 1 52 ARG O    O   21.142   9.191  -6.818 1.00 . A A .  81 ARG O    1 1 
        6  8489 1 1 53 THR C    C   21.452   7.275  -9.251 1.00 . A A .  82 THR C    1 1 
        6  8490 1 1 53 THR CA   C   20.067   7.406  -8.621 1.00 . A A .  82 THR CA   1 1 
        6  8491 1 1 53 THR CB   C   19.038   6.666  -9.479 1.00 . A A .  82 THR CB   1 1 
        6  8492 1 1 53 THR CG2  C   19.240   5.159  -9.329 1.00 . A A .  82 THR CG2  1 1 
        6  8493 1 1 53 THR H    H   18.999   9.180  -9.075 1.00 . A A .  82 THR H    1 1 
        6  8494 1 1 53 THR HA   H   20.087   6.955  -7.641 1.00 . A A .  82 THR HA   1 1 
        6  8495 1 1 53 THR HB   H   19.163   6.938 -10.513 1.00 . A A .  82 THR HB   1 1 
        6  8496 1 1 53 THR HG1  H   17.747   7.099  -8.091 1.00 . A A .  82 THR HG1  1 1 
        6  8497 1 1 53 THR HG21 H   18.694   4.644 -10.106 1.00 . A A .  82 THR HG21 1 1 
        6  8498 1 1 53 THR HG22 H   18.877   4.842  -8.364 1.00 . A A .  82 THR HG22 1 1 
        6  8499 1 1 53 THR HG23 H   20.291   4.925  -9.416 1.00 . A A .  82 THR HG23 1 1 
        6  8500 1 1 53 THR N    N   19.688   8.806  -8.487 1.00 . A A .  82 THR N    1 1 
        6  8501 1 1 53 THR O    O   22.264   6.456  -8.825 1.00 . A A .  82 THR O    1 1 
        6  8502 1 1 53 THR OG1  O   17.730   7.010  -9.047 1.00 . A A .  82 THR OG1  1 1 
        6  8503 1 1 54 CYS C    C   24.011   8.947 -10.286 1.00 . A A .  83 CYS C    1 1 
        6  8504 1 1 54 CYS CA   C   22.988   8.053 -10.979 1.00 . A A .  83 CYS CA   1 1 
        6  8505 1 1 54 CYS CB   C   22.805   8.523 -12.421 1.00 . A A .  83 CYS CB   1 1 
        6  8506 1 1 54 CYS H    H   21.020   8.712 -10.576 1.00 . A A .  83 CYS H    1 1 
        6  8507 1 1 54 CYS HA   H   23.363   7.041 -10.990 1.00 . A A .  83 CYS HA   1 1 
        6  8508 1 1 54 CYS HB2  H   22.322   9.485 -12.419 1.00 . A A .  83 CYS HB2  1 1 
        6  8509 1 1 54 CYS HB3  H   23.772   8.602 -12.899 1.00 . A A .  83 CYS HB3  1 1 
        6  8510 1 1 54 CYS N    N   21.707   8.083 -10.279 1.00 . A A .  83 CYS N    1 1 
        6  8511 1 1 54 CYS O    O   25.207   8.862 -10.560 1.00 . A A .  83 CYS O    1 1 
        6  8512 1 1 54 CYS SG   S   21.775   7.347 -13.329 1.00 . A A .  83 CYS SG   1 1 
        6  8513 1 1 55 GLN C    C   25.621   9.902  -8.093 1.00 . A A .  84 GLN C    1 1 
        6  8514 1 1 55 GLN CA   C   24.426  10.684  -8.643 1.00 . A A .  84 GLN CA   1 1 
        6  8515 1 1 55 GLN CB   C   23.650  11.361  -7.489 1.00 . A A .  84 GLN CB   1 1 
        6  8516 1 1 55 GLN CD   C   24.484  13.690  -7.772 1.00 . A A .  84 GLN CD   1 1 
        6  8517 1 1 55 GLN CG   C   23.264  12.788  -7.872 1.00 . A A .  84 GLN CG   1 1 
        6  8518 1 1 55 GLN H    H   22.577   9.806  -9.185 1.00 . A A .  84 GLN H    1 1 
        6  8519 1 1 55 GLN HA   H   24.797  11.440  -9.322 1.00 . A A .  84 GLN HA   1 1 
        6  8520 1 1 55 GLN HB2  H   22.753  10.801  -7.294 1.00 . A A .  84 GLN HB2  1 1 
        6  8521 1 1 55 GLN HB3  H   24.254  11.387  -6.591 1.00 . A A .  84 GLN HB3  1 1 
        6  8522 1 1 55 GLN HE21 H   24.118  14.222  -5.896 1.00 . A A .  84 GLN HE21 1 1 
        6  8523 1 1 55 GLN HE22 H   25.507  14.909  -6.588 1.00 . A A .  84 GLN HE22 1 1 
        6  8524 1 1 55 GLN HG2  H   22.886  12.795  -8.885 1.00 . A A .  84 GLN HG2  1 1 
        6  8525 1 1 55 GLN HG3  H   22.495  13.144  -7.197 1.00 . A A .  84 GLN HG3  1 1 
        6  8526 1 1 55 GLN N    N   23.538   9.792  -9.380 1.00 . A A .  84 GLN N    1 1 
        6  8527 1 1 55 GLN NE2  N   24.722  14.328  -6.660 1.00 . A A .  84 GLN NE2  1 1 
        6  8528 1 1 55 GLN O    O   26.767  10.182  -8.444 1.00 . A A .  84 GLN O    1 1 
        6  8529 1 1 55 GLN OE1  O   25.248  13.808  -8.730 1.00 . A A .  84 GLN OE1  1 1 
        6  8530 1 1 56 PRO C    C   27.222   7.319  -7.678 1.00 . A A .  85 PRO C    1 1 
        6  8531 1 1 56 PRO CA   C   26.457   8.117  -6.626 1.00 . A A .  85 PRO CA   1 1 
        6  8532 1 1 56 PRO CB   C   25.706   7.187  -5.651 1.00 . A A .  85 PRO CB   1 1 
        6  8533 1 1 56 PRO CD   C   24.044   8.530  -6.743 1.00 . A A .  85 PRO CD   1 1 
        6  8534 1 1 56 PRO CG   C   24.299   7.154  -6.154 1.00 . A A .  85 PRO CG   1 1 
        6  8535 1 1 56 PRO HA   H   27.137   8.747  -6.075 1.00 . A A .  85 PRO HA   1 1 
        6  8536 1 1 56 PRO HB2  H   26.134   6.190  -5.663 1.00 . A A .  85 PRO HB2  1 1 
        6  8537 1 1 56 PRO HB3  H   25.728   7.592  -4.650 1.00 . A A .  85 PRO HB3  1 1 
        6  8538 1 1 56 PRO HD2  H   23.327   8.462  -7.546 1.00 . A A .  85 PRO HD2  1 1 
        6  8539 1 1 56 PRO HD3  H   23.703   9.209  -5.977 1.00 . A A .  85 PRO HD3  1 1 
        6  8540 1 1 56 PRO HG2  H   24.193   6.392  -6.918 1.00 . A A .  85 PRO HG2  1 1 
        6  8541 1 1 56 PRO HG3  H   23.608   6.969  -5.346 1.00 . A A .  85 PRO HG3  1 1 
        6  8542 1 1 56 PRO N    N   25.374   8.942  -7.235 1.00 . A A .  85 PRO N    1 1 
        6  8543 1 1 56 PRO O    O   26.662   6.441  -8.332 1.00 . A A .  85 PRO O    1 1 
        6  8544 1 1 57 LYS C    C   30.802   6.975  -8.379 1.00 . A A .  86 LYS C    1 1 
        6  8545 1 1 57 LYS CA   C   29.338   6.926  -8.800 1.00 . A A .  86 LYS CA   1 1 
        6  8546 1 1 57 LYS CB   C   29.175   7.559 -10.182 1.00 . A A .  86 LYS CB   1 1 
        6  8547 1 1 57 LYS CD   C   29.745   7.338 -12.604 1.00 . A A .  86 LYS CD   1 1 
        6  8548 1 1 57 LYS CE   C   30.558   6.543 -13.628 1.00 . A A .  86 LYS CE   1 1 
        6  8549 1 1 57 LYS CG   C   29.980   6.759 -11.207 1.00 . A A .  86 LYS CG   1 1 
        6  8550 1 1 57 LYS H    H   28.899   8.335  -7.278 1.00 . A A .  86 LYS H    1 1 
        6  8551 1 1 57 LYS HA   H   29.027   5.893  -8.851 1.00 . A A .  86 LYS HA   1 1 
        6  8552 1 1 57 LYS HB2  H   28.130   7.555 -10.459 1.00 . A A .  86 LYS HB2  1 1 
        6  8553 1 1 57 LYS HB3  H   29.536   8.576 -10.158 1.00 . A A .  86 LYS HB3  1 1 
        6  8554 1 1 57 LYS HD2  H   28.695   7.272 -12.848 1.00 . A A .  86 LYS HD2  1 1 
        6  8555 1 1 57 LYS HD3  H   30.056   8.371 -12.623 1.00 . A A .  86 LYS HD3  1 1 
        6  8556 1 1 57 LYS HE2  H   30.432   6.984 -14.606 1.00 . A A .  86 LYS HE2  1 1 
        6  8557 1 1 57 LYS HE3  H   31.602   6.568 -13.354 1.00 . A A .  86 LYS HE3  1 1 
        6  8558 1 1 57 LYS HG2  H   31.031   6.818 -10.966 1.00 . A A .  86 LYS HG2  1 1 
        6  8559 1 1 57 LYS HG3  H   29.662   5.726 -11.191 1.00 . A A .  86 LYS HG3  1 1 
        6  8560 1 1 57 LYS HZ1  H   29.394   4.982 -12.890 1.00 . A A .  86 LYS HZ1  1 1 
        6  8561 1 1 57 LYS HZ2  H   30.893   4.492 -13.523 1.00 . A A .  86 LYS HZ2  1 1 
        6  8562 1 1 57 LYS HZ3  H   29.630   4.935 -14.568 1.00 . A A .  86 LYS HZ3  1 1 
        6  8563 1 1 57 LYS N    N   28.504   7.627  -7.830 1.00 . A A .  86 LYS N    1 1 
        6  8564 1 1 57 LYS NZ   N   30.083   5.132 -13.654 1.00 . A A .  86 LYS NZ   1 1 
        6  8565 1 1 57 LYS O    O   31.380   5.960  -7.992 1.00 . A A .  86 LYS O    1 1 
        6  8566 1 1 58 GLN C    C   32.976   8.165  -6.585 1.00 . A A .  87 GLN C    1 1 
        6  8567 1 1 58 GLN CA   C   32.795   8.325  -8.090 1.00 . A A .  87 GLN CA   1 1 
        6  8568 1 1 58 GLN CB   C   33.286   9.709  -8.522 1.00 . A A .  87 GLN CB   1 1 
        6  8569 1 1 58 GLN CD   C   34.111   8.855 -10.726 1.00 . A A .  87 GLN CD   1 1 
        6  8570 1 1 58 GLN CG   C   33.176   9.847 -10.042 1.00 . A A .  87 GLN CG   1 1 
        6  8571 1 1 58 GLN H    H   30.886   8.934  -8.779 1.00 . A A .  87 GLN H    1 1 
        6  8572 1 1 58 GLN HA   H   33.383   7.573  -8.594 1.00 . A A .  87 GLN HA   1 1 
        6  8573 1 1 58 GLN HB2  H   32.680  10.469  -8.046 1.00 . A A .  87 GLN HB2  1 1 
        6  8574 1 1 58 GLN HB3  H   34.319   9.834  -8.225 1.00 . A A .  87 GLN HB3  1 1 
        6  8575 1 1 58 GLN HE21 H   35.762   9.725 -10.050 1.00 . A A .  87 GLN HE21 1 1 
        6  8576 1 1 58 GLN HE22 H   36.010   8.358 -11.024 1.00 . A A .  87 GLN HE22 1 1 
        6  8577 1 1 58 GLN HG2  H   32.158   9.647 -10.346 1.00 . A A .  87 GLN HG2  1 1 
        6  8578 1 1 58 GLN HG3  H   33.444  10.851 -10.331 1.00 . A A .  87 GLN HG3  1 1 
        6  8579 1 1 58 GLN N    N   31.396   8.160  -8.461 1.00 . A A .  87 GLN N    1 1 
        6  8580 1 1 58 GLN NE2  N   35.402   8.991 -10.589 1.00 . A A .  87 GLN NE2  1 1 
        6  8581 1 1 58 GLN O    O   33.474   7.141  -6.116 1.00 . A A .  87 GLN O    1 1 
        6  8582 1 1 58 GLN OE1  O   33.654   7.931 -11.396 1.00 . A A .  87 GLN OE1  1 1 
        6  8583 1 1 59 HIS C    C   32.023  10.362  -3.758 1.00 . A A .  88 HIS C    1 1 
        6  8584 1 1 59 HIS CA   C   32.689   9.141  -4.381 1.00 . A A .  88 HIS CA   1 1 
        6  8585 1 1 59 HIS CB   C   34.167   9.105  -3.982 1.00 . A A .  88 HIS CB   1 1 
        6  8586 1 1 59 HIS CD2  C   35.563  11.332  -3.988 1.00 . A A .  88 HIS CD2  1 1 
        6  8587 1 1 59 HIS CE1  C   35.630  11.655  -6.129 1.00 . A A .  88 HIS CE1  1 1 
        6  8588 1 1 59 HIS CG   C   34.874  10.295  -4.567 1.00 . A A .  88 HIS CG   1 1 
        6  8589 1 1 59 HIS H    H   32.178   9.971  -6.262 1.00 . A A .  88 HIS H    1 1 
        6  8590 1 1 59 HIS HA   H   32.205   8.250  -4.012 1.00 . A A .  88 HIS HA   1 1 
        6  8591 1 1 59 HIS HB2  H   34.248   9.132  -2.904 1.00 . A A .  88 HIS HB2  1 1 
        6  8592 1 1 59 HIS HB3  H   34.620   8.197  -4.356 1.00 . A A .  88 HIS HB3  1 1 
        6  8593 1 1 59 HIS HD2  H   35.714  11.461  -2.926 1.00 . A A .  88 HIS HD2  1 1 
        6  8594 1 1 59 HIS HE1  H   35.836  12.081  -7.101 1.00 . A A .  88 HIS HE1  1 1 
        6  8595 1 1 59 HIS HE2  H   36.563  13.007  -4.851 1.00 . A A .  88 HIS HE2  1 1 
        6  8596 1 1 59 HIS N    N   32.569   9.181  -5.834 1.00 . A A .  88 HIS N    1 1 
        6  8597 1 1 59 HIS ND1  N   34.931  10.523  -5.935 1.00 . A A .  88 HIS ND1  1 1 
        6  8598 1 1 59 HIS NE2  N   36.040  12.189  -4.975 1.00 . A A .  88 HIS NE2  1 1 
        6  8599 1 1 59 HIS O    O   32.698  11.276  -3.284 1.00 . A A .  88 HIS O    1 1 
        6  8600 1 1 60 ASP C    C   29.775  11.307  -1.691 1.00 . A A .  89 ASP C    1 1 
        6  8601 1 1 60 ASP CA   C   29.944  11.488  -3.195 1.00 . A A .  89 ASP CA   1 1 
        6  8602 1 1 60 ASP CB   C   28.567  11.579  -3.854 1.00 . A A .  89 ASP CB   1 1 
        6  8603 1 1 60 ASP CG   C   28.713  12.030  -5.302 1.00 . A A .  89 ASP CG   1 1 
        6  8604 1 1 60 ASP H    H   30.204   9.617  -4.154 1.00 . A A .  89 ASP H    1 1 
        6  8605 1 1 60 ASP HA   H   30.479  12.408  -3.380 1.00 . A A .  89 ASP HA   1 1 
        6  8606 1 1 60 ASP HB2  H   28.092  10.609  -3.825 1.00 . A A .  89 ASP HB2  1 1 
        6  8607 1 1 60 ASP HB3  H   27.959  12.292  -3.316 1.00 . A A .  89 ASP HB3  1 1 
        6  8608 1 1 60 ASP N    N   30.692  10.372  -3.762 1.00 . A A .  89 ASP N    1 1 
        6  8609 1 1 60 ASP O    O   29.442  10.220  -1.220 1.00 . A A .  89 ASP O    1 1 
        6  8610 1 1 60 ASP OD1  O   29.777  12.517  -5.646 1.00 . A A .  89 ASP OD1  1 1 
        6  8611 1 1 60 ASP OD2  O   27.759  11.883  -6.047 1.00 . A A .  89 ASP OD2  1 1 
        6  8612 1 1 61 SER C    C   29.273  13.629   1.031 1.00 . A A .  90 SER C    1 1 
        6  8613 1 1 61 SER CA   C   29.885  12.335   0.516 1.00 . A A .  90 SER CA   1 1 
        6  8614 1 1 61 SER CB   C   31.258  12.130   1.152 1.00 . A A .  90 SER CB   1 1 
        6  8615 1 1 61 SER H    H   30.279  13.215  -1.376 1.00 . A A .  90 SER H    1 1 
        6  8616 1 1 61 SER HA   H   29.242  11.512   0.798 1.00 . A A .  90 SER HA   1 1 
        6  8617 1 1 61 SER HB2  H   31.177  12.214   2.225 1.00 . A A .  90 SER HB2  1 1 
        6  8618 1 1 61 SER HB3  H   31.627  11.143   0.898 1.00 . A A .  90 SER HB3  1 1 
        6  8619 1 1 61 SER HG   H   31.644  13.915   0.483 1.00 . A A .  90 SER HG   1 1 
        6  8620 1 1 61 SER N    N   30.009  12.379  -0.940 1.00 . A A .  90 SER N    1 1 
        6  8621 1 1 61 SER O    O   29.219  14.630   0.317 1.00 . A A .  90 SER O    1 1 
        6  8622 1 1 61 SER OG   O   32.152  13.124   0.671 1.00 . A A .  90 SER OG   1 1 
        6  8623 1 1 62 ILE C    C   28.853  15.079   4.233 1.00 . A A .  91 ILE C    1 1 
        6  8624 1 1 62 ILE CA   C   28.195  14.779   2.894 1.00 . A A .  91 ILE CA   1 1 
        6  8625 1 1 62 ILE CB   C   26.697  14.540   3.092 1.00 . A A .  91 ILE CB   1 1 
        6  8626 1 1 62 ILE CD1  C   24.615  13.828   1.914 1.00 . A A .  91 ILE CD1  1 1 
        6  8627 1 1 62 ILE CG1  C   26.029  14.371   1.724 1.00 . A A .  91 ILE CG1  1 1 
        6  8628 1 1 62 ILE CG2  C   26.071  15.740   3.814 1.00 . A A .  91 ILE CG2  1 1 
        6  8629 1 1 62 ILE H    H   28.881  12.773   2.799 1.00 . A A .  91 ILE H    1 1 
        6  8630 1 1 62 ILE HA   H   28.325  15.636   2.248 1.00 . A A .  91 ILE HA   1 1 
        6  8631 1 1 62 ILE HB   H   26.547  13.647   3.683 1.00 . A A .  91 ILE HB   1 1 
        6  8632 1 1 62 ILE HD11 H   24.670  12.778   2.152 1.00 . A A .  91 ILE HD11 1 1 
        6  8633 1 1 62 ILE HD12 H   24.050  13.962   1.004 1.00 . A A .  91 ILE HD12 1 1 
        6  8634 1 1 62 ILE HD13 H   24.129  14.357   2.722 1.00 . A A .  91 ILE HD13 1 1 
        6  8635 1 1 62 ILE HG12 H   25.983  15.330   1.224 1.00 . A A .  91 ILE HG12 1 1 
        6  8636 1 1 62 ILE HG13 H   26.602  13.677   1.125 1.00 . A A .  91 ILE HG13 1 1 
        6  8637 1 1 62 ILE HG21 H   26.481  16.656   3.413 1.00 . A A .  91 ILE HG21 1 1 
        6  8638 1 1 62 ILE HG22 H   26.292  15.678   4.869 1.00 . A A .  91 ILE HG22 1 1 
        6  8639 1 1 62 ILE HG23 H   24.999  15.730   3.667 1.00 . A A .  91 ILE HG23 1 1 
        6  8640 1 1 62 ILE N    N   28.809  13.602   2.279 1.00 . A A .  91 ILE N    1 1 
        6  8641 1 1 62 ILE O    O   29.053  14.185   5.055 1.00 . A A .  91 ILE O    1 1 
        6  8642 1 1 63 TRP C    C   28.801  16.888   6.803 1.00 . A A .  92 TRP C    1 1 
        6  8643 1 1 63 TRP CA   C   29.833  16.756   5.687 1.00 . A A .  92 TRP CA   1 1 
        6  8644 1 1 63 TRP CB   C   30.554  18.097   5.486 1.00 . A A .  92 TRP CB   1 1 
        6  8645 1 1 63 TRP CD1  C   31.537  17.970   7.815 1.00 . A A .  92 TRP CD1  1 1 
        6  8646 1 1 63 TRP CD2  C   30.768  20.022   7.315 1.00 . A A .  92 TRP CD2  1 1 
        6  8647 1 1 63 TRP CE2  C   31.281  20.090   8.633 1.00 . A A .  92 TRP CE2  1 1 
        6  8648 1 1 63 TRP CE3  C   30.218  21.191   6.758 1.00 . A A .  92 TRP CE3  1 1 
        6  8649 1 1 63 TRP CG   C   30.944  18.666   6.818 1.00 . A A .  92 TRP CG   1 1 
        6  8650 1 1 63 TRP CH2  C   30.702  22.425   8.800 1.00 . A A .  92 TRP CH2  1 1 
        6  8651 1 1 63 TRP CZ2  C   31.253  21.274   9.368 1.00 . A A .  92 TRP CZ2  1 1 
        6  8652 1 1 63 TRP CZ3  C   30.187  22.384   7.497 1.00 . A A .  92 TRP CZ3  1 1 
        6  8653 1 1 63 TRP H    H   29.004  17.015   3.754 1.00 . A A .  92 TRP H    1 1 
        6  8654 1 1 63 TRP HA   H   30.562  16.008   5.968 1.00 . A A .  92 TRP HA   1 1 
        6  8655 1 1 63 TRP HB2  H   31.439  17.944   4.887 1.00 . A A .  92 TRP HB2  1 1 
        6  8656 1 1 63 TRP HB3  H   29.890  18.787   4.983 1.00 . A A .  92 TRP HB3  1 1 
        6  8657 1 1 63 TRP HD1  H   31.808  16.926   7.775 1.00 . A A .  92 TRP HD1  1 1 
        6  8658 1 1 63 TRP HE1  H   32.150  18.558   9.745 1.00 . A A .  92 TRP HE1  1 1 
        6  8659 1 1 63 TRP HE3  H   29.817  21.168   5.755 1.00 . A A .  92 TRP HE3  1 1 
        6  8660 1 1 63 TRP HH2  H   30.676  23.347   9.363 1.00 . A A .  92 TRP HH2  1 1 
        6  8661 1 1 63 TRP HZ2  H   31.652  21.300  10.372 1.00 . A A .  92 TRP HZ2  1 1 
        6  8662 1 1 63 TRP HZ3  H   29.762  23.276   7.059 1.00 . A A .  92 TRP HZ3  1 1 
        6  8663 1 1 63 TRP N    N   29.192  16.344   4.445 1.00 . A A .  92 TRP N    1 1 
        6  8664 1 1 63 TRP NE1  N   31.736  18.814   8.893 1.00 . A A .  92 TRP NE1  1 1 
        6  8665 1 1 63 TRP O    O   27.773  17.547   6.640 1.00 . A A .  92 TRP O    1 1 
        6  8666 1 1 64 CYS C    C   28.830  17.205  10.186 1.00 . A A .  93 CYS C    1 1 
        6  8667 1 1 64 CYS CA   C   28.208  16.335   9.104 1.00 . A A .  93 CYS CA   1 1 
        6  8668 1 1 64 CYS CB   C   27.962  14.935   9.662 1.00 . A A .  93 CYS CB   1 1 
        6  8669 1 1 64 CYS H    H   29.934  15.770   8.012 1.00 . A A .  93 CYS H    1 1 
        6  8670 1 1 64 CYS HA   H   27.261  16.765   8.812 1.00 . A A .  93 CYS HA   1 1 
        6  8671 1 1 64 CYS HB2  H   27.324  14.387   8.984 1.00 . A A .  93 CYS HB2  1 1 
        6  8672 1 1 64 CYS HB3  H   28.906  14.417   9.766 1.00 . A A .  93 CYS HB3  1 1 
        6  8673 1 1 64 CYS N    N   29.095  16.271   7.945 1.00 . A A .  93 CYS N    1 1 
        6  8674 1 1 64 CYS O    O   30.013  17.066  10.503 1.00 . A A .  93 CYS O    1 1 
        6  8675 1 1 64 CYS SG   S   27.158  15.063  11.281 1.00 . A A .  93 CYS SG   1 1 
        6  8676 1 1 65 THR C    C   28.207  18.406  13.185 1.00 . A A .  94 THR C    1 1 
        6  8677 1 1 65 THR CA   C   28.521  18.989  11.810 1.00 . A A .  94 THR CA   1 1 
        6  8678 1 1 65 THR CB   C   27.868  20.368  11.677 1.00 . A A .  94 THR CB   1 1 
        6  8679 1 1 65 THR CG2  C   27.703  20.717  10.195 1.00 . A A .  94 THR CG2  1 1 
        6  8680 1 1 65 THR H    H   27.099  18.170  10.467 1.00 . A A .  94 THR H    1 1 
        6  8681 1 1 65 THR HA   H   29.593  19.102  11.716 1.00 . A A .  94 THR HA   1 1 
        6  8682 1 1 65 THR HB   H   28.490  21.109  12.150 1.00 . A A .  94 THR HB   1 1 
        6  8683 1 1 65 THR HG1  H   26.690  19.946  13.170 1.00 . A A .  94 THR HG1  1 1 
        6  8684 1 1 65 THR HG21 H   26.850  20.191   9.793 1.00 . A A .  94 THR HG21 1 1 
        6  8685 1 1 65 THR HG22 H   28.592  20.431   9.653 1.00 . A A .  94 THR HG22 1 1 
        6  8686 1 1 65 THR HG23 H   27.549  21.782  10.093 1.00 . A A .  94 THR HG23 1 1 
        6  8687 1 1 65 THR N    N   28.031  18.102  10.757 1.00 . A A .  94 THR N    1 1 
        6  8688 1 1 65 THR O    O   28.732  18.866  14.198 1.00 . A A .  94 THR O    1 1 
        6  8689 1 1 65 THR OG1  O   26.591  20.346  12.302 1.00 . A A .  94 THR OG1  1 1 
        6  8690 1 1 66 ALA C    C   28.024  15.762  14.904 1.00 . A A .  95 ALA C    1 1 
        6  8691 1 1 66 ALA CA   C   26.962  16.763  14.470 1.00 . A A .  95 ALA CA   1 1 
        6  8692 1 1 66 ALA CB   C   25.623  16.043  14.309 1.00 . A A .  95 ALA CB   1 1 
        6  8693 1 1 66 ALA H    H   26.946  17.067  12.381 1.00 . A A .  95 ALA H    1 1 
        6  8694 1 1 66 ALA HA   H   26.861  17.521  15.230 1.00 . A A .  95 ALA HA   1 1 
        6  8695 1 1 66 ALA HB1  H   25.708  15.291  13.537 1.00 . A A .  95 ALA HB1  1 1 
        6  8696 1 1 66 ALA HB2  H   24.861  16.757  14.033 1.00 . A A .  95 ALA HB2  1 1 
        6  8697 1 1 66 ALA HB3  H   25.354  15.569  15.241 1.00 . A A .  95 ALA HB3  1 1 
        6  8698 1 1 66 ALA N    N   27.342  17.393  13.214 1.00 . A A .  95 ALA N    1 1 
        6  8699 1 1 66 ALA O    O   28.179  15.490  16.095 1.00 . A A .  95 ALA O    1 1 
        6  8700 1 1 67 CYS C    C   31.185  14.855  13.979 1.00 . A A .  96 CYS C    1 1 
        6  8701 1 1 67 CYS CA   C   29.811  14.243  14.224 1.00 . A A .  96 CYS CA   1 1 
        6  8702 1 1 67 CYS CB   C   29.639  13.008  13.343 1.00 . A A .  96 CYS CB   1 1 
        6  8703 1 1 67 CYS H    H   28.600  15.473  13.002 1.00 . A A .  96 CYS H    1 1 
        6  8704 1 1 67 CYS HA   H   29.750  13.941  15.262 1.00 . A A .  96 CYS HA   1 1 
        6  8705 1 1 67 CYS HB2  H   29.718  13.293  12.303 1.00 . A A .  96 CYS HB2  1 1 
        6  8706 1 1 67 CYS HB3  H   30.408  12.287  13.580 1.00 . A A .  96 CYS HB3  1 1 
        6  8707 1 1 67 CYS N    N   28.758  15.216  13.934 1.00 . A A .  96 CYS N    1 1 
        6  8708 1 1 67 CYS O    O   32.161  14.477  14.622 1.00 . A A .  96 CYS O    1 1 
        6  8709 1 1 67 CYS SG   S   28.013  12.274  13.645 1.00 . A A .  96 CYS SG   1 1 
        6  8710 1 1 68 GLN C    C   33.396  15.537  11.886 1.00 . A A .  97 GLN C    1 1 
        6  8711 1 1 68 GLN CA   C   32.508  16.463  12.707 1.00 . A A .  97 GLN CA   1 1 
        6  8712 1 1 68 GLN CB   C   33.245  16.875  13.995 1.00 . A A .  97 GLN CB   1 1 
        6  8713 1 1 68 GLN CD   C   33.380  19.309  13.461 1.00 . A A .  97 GLN CD   1 1 
        6  8714 1 1 68 GLN CG   C   34.188  18.042  13.703 1.00 . A A .  97 GLN CG   1 1 
        6  8715 1 1 68 GLN H    H   30.431  16.048  12.558 1.00 . A A .  97 GLN H    1 1 
        6  8716 1 1 68 GLN HA   H   32.291  17.347  12.126 1.00 . A A .  97 GLN HA   1 1 
        6  8717 1 1 68 GLN HB2  H   32.524  17.176  14.740 1.00 . A A .  97 GLN HB2  1 1 
        6  8718 1 1 68 GLN HB3  H   33.821  16.041  14.371 1.00 . A A .  97 GLN HB3  1 1 
        6  8719 1 1 68 GLN HE21 H   32.628  19.354  15.298 1.00 . A A .  97 GLN HE21 1 1 
        6  8720 1 1 68 GLN HE22 H   32.129  20.615  14.279 1.00 . A A .  97 GLN HE22 1 1 
        6  8721 1 1 68 GLN HG2  H   34.848  18.189  14.546 1.00 . A A .  97 GLN HG2  1 1 
        6  8722 1 1 68 GLN HG3  H   34.774  17.817  12.825 1.00 . A A .  97 GLN HG3  1 1 
        6  8723 1 1 68 GLN N    N   31.248  15.799  13.040 1.00 . A A .  97 GLN N    1 1 
        6  8724 1 1 68 GLN NE2  N   32.652  19.801  14.426 1.00 . A A .  97 GLN NE2  1 1 
        6  8725 1 1 68 GLN O    O   34.622  15.593  11.983 1.00 . A A .  97 GLN O    1 1 
        6  8726 1 1 68 GLN OE1  O   33.407  19.864  12.363 1.00 . A A .  97 GLN OE1  1 1 
        6  8727 1 1 69 GLN C    C   32.828  13.554   8.902 1.00 . A A .  98 GLN C    1 1 
        6  8728 1 1 69 GLN CA   C   33.518  13.737  10.248 1.00 . A A .  98 GLN CA   1 1 
        6  8729 1 1 69 GLN CB   C   33.629  12.383  10.961 1.00 . A A .  98 GLN CB   1 1 
        6  8730 1 1 69 GLN CD   C   35.955  12.846  11.771 1.00 . A A .  98 GLN CD   1 1 
        6  8731 1 1 69 GLN CG   C   34.529  12.505  12.197 1.00 . A A .  98 GLN CG   1 1 
        6  8732 1 1 69 GLN H    H   31.794  14.684  11.045 1.00 . A A .  98 GLN H    1 1 
        6  8733 1 1 69 GLN HA   H   34.510  14.124  10.070 1.00 . A A .  98 GLN HA   1 1 
        6  8734 1 1 69 GLN HB2  H   32.644  12.057  11.265 1.00 . A A .  98 GLN HB2  1 1 
        6  8735 1 1 69 GLN HB3  H   34.052  11.655  10.282 1.00 . A A .  98 GLN HB3  1 1 
        6  8736 1 1 69 GLN HE21 H   36.135  14.358  13.046 1.00 . A A .  98 GLN HE21 1 1 
        6  8737 1 1 69 GLN HE22 H   37.495  14.059  12.076 1.00 . A A .  98 GLN HE22 1 1 
        6  8738 1 1 69 GLN HG2  H   34.151  13.282  12.844 1.00 . A A .  98 GLN HG2  1 1 
        6  8739 1 1 69 GLN HG3  H   34.531  11.566  12.732 1.00 . A A .  98 GLN HG3  1 1 
        6  8740 1 1 69 GLN N    N   32.772  14.682  11.082 1.00 . A A .  98 GLN N    1 1 
        6  8741 1 1 69 GLN NE2  N   36.579  13.836  12.346 1.00 . A A .  98 GLN NE2  1 1 
        6  8742 1 1 69 GLN O    O   31.641  13.841   8.757 1.00 . A A .  98 GLN O    1 1 
        6  8743 1 1 69 GLN OE1  O   36.510  12.194  10.889 1.00 . A A .  98 GLN OE1  1 1 
        6  8744 1 1 70 THR C    C   32.227  11.584   6.546 1.00 . A A .  99 THR C    1 1 
        6  8745 1 1 70 THR CA   C   33.046  12.862   6.585 1.00 . A A .  99 THR CA   1 1 
        6  8746 1 1 70 THR CB   C   34.182  12.768   5.565 1.00 . A A .  99 THR CB   1 1 
        6  8747 1 1 70 THR CG2  C   33.597  12.753   4.153 1.00 . A A .  99 THR CG2  1 1 
        6  8748 1 1 70 THR H    H   34.527  12.869   8.101 1.00 . A A .  99 THR H    1 1 
        6  8749 1 1 70 THR HA   H   32.409  13.693   6.322 1.00 . A A .  99 THR HA   1 1 
        6  8750 1 1 70 THR HB   H   34.740  11.858   5.731 1.00 . A A .  99 THR HB   1 1 
        6  8751 1 1 70 THR HG1  H   35.623  13.719   6.458 1.00 . A A .  99 THR HG1  1 1 
        6  8752 1 1 70 THR HG21 H   34.400  12.772   3.432 1.00 . A A .  99 THR HG21 1 1 
        6  8753 1 1 70 THR HG22 H   32.966  13.618   4.017 1.00 . A A .  99 THR HG22 1 1 
        6  8754 1 1 70 THR HG23 H   33.011  11.855   4.017 1.00 . A A .  99 THR HG23 1 1 
        6  8755 1 1 70 THR N    N   33.587  13.080   7.922 1.00 . A A .  99 THR N    1 1 
        6  8756 1 1 70 THR O    O   32.647  10.553   7.070 1.00 . A A .  99 THR O    1 1 
        6  8757 1 1 70 THR OG1  O   35.041  13.888   5.714 1.00 . A A .  99 THR OG1  1 1 
        6  8758 1 1 71 LYS C    C   29.667  10.316   4.400 1.00 . A A . 100 LYS C    1 1 
        6  8759 1 1 71 LYS CA   C   30.175  10.486   5.829 1.00 . A A . 100 LYS CA   1 1 
        6  8760 1 1 71 LYS CB   C   28.983  10.653   6.788 1.00 . A A . 100 LYS CB   1 1 
        6  8761 1 1 71 LYS CD   C   29.369   8.920   8.560 1.00 . A A . 100 LYS CD   1 1 
        6  8762 1 1 71 LYS CE   C   29.041   7.498   9.009 1.00 . A A . 100 LYS CE   1 1 
        6  8763 1 1 71 LYS CG   C   28.535   9.282   7.325 1.00 . A A . 100 LYS CG   1 1 
        6  8764 1 1 71 LYS H    H   30.765  12.504   5.529 1.00 . A A . 100 LYS H    1 1 
        6  8765 1 1 71 LYS HA   H   30.729   9.599   6.102 1.00 . A A . 100 LYS HA   1 1 
        6  8766 1 1 71 LYS HB2  H   29.272  11.291   7.613 1.00 . A A . 100 LYS HB2  1 1 
        6  8767 1 1 71 LYS HB3  H   28.159  11.114   6.262 1.00 . A A . 100 LYS HB3  1 1 
        6  8768 1 1 71 LYS HD2  H   30.419   8.987   8.317 1.00 . A A . 100 LYS HD2  1 1 
        6  8769 1 1 71 LYS HD3  H   29.141   9.608   9.360 1.00 . A A . 100 LYS HD3  1 1 
        6  8770 1 1 71 LYS HE2  H   29.342   7.369  10.038 1.00 . A A . 100 LYS HE2  1 1 
        6  8771 1 1 71 LYS HE3  H   27.978   7.324   8.920 1.00 . A A . 100 LYS HE3  1 1 
        6  8772 1 1 71 LYS HG2  H   27.488   9.324   7.599 1.00 . A A . 100 LYS HG2  1 1 
        6  8773 1 1 71 LYS HG3  H   28.677   8.528   6.564 1.00 . A A . 100 LYS HG3  1 1 
        6  8774 1 1 71 LYS HZ1  H   29.476   5.561   8.381 1.00 . A A . 100 LYS HZ1  1 1 
        6  8775 1 1 71 LYS HZ2  H   30.799   6.625   8.317 1.00 . A A . 100 LYS HZ2  1 1 
        6  8776 1 1 71 LYS HZ3  H   29.568   6.724   7.150 1.00 . A A . 100 LYS HZ3  1 1 
        6  8777 1 1 71 LYS N    N   31.051  11.653   5.926 1.00 . A A . 100 LYS N    1 1 
        6  8778 1 1 71 LYS NZ   N   29.776   6.528   8.149 1.00 . A A . 100 LYS NZ   1 1 
        6  8779 1 1 71 LYS O    O   29.364  11.293   3.716 1.00 . A A . 100 LYS O    1 1 
        6  8780 1 1 72 GLY C    C   27.678   9.302   2.412 1.00 . A A . 101 GLY C    1 1 
        6  8781 1 1 72 GLY CA   C   29.098   8.785   2.610 1.00 . A A . 101 GLY CA   1 1 
        6  8782 1 1 72 GLY H    H   29.830   8.326   4.546 1.00 . A A . 101 GLY H    1 1 
        6  8783 1 1 72 GLY HA2  H   29.754   9.263   1.896 1.00 . A A . 101 GLY HA2  1 1 
        6  8784 1 1 72 GLY HA3  H   29.104   7.720   2.444 1.00 . A A . 101 GLY HA3  1 1 
        6  8785 1 1 72 GLY N    N   29.573   9.068   3.958 1.00 . A A . 101 GLY N    1 1 
        6  8786 1 1 72 GLY O    O   26.949   9.546   3.373 1.00 . A A . 101 GLY O    1 1 
        6  8787 1 1 73 ILE C    C   24.916   8.865   1.066 1.00 . A A . 102 ILE C    1 1 
        6  8788 1 1 73 ILE CA   C   25.965   9.945   0.815 1.00 . A A . 102 ILE CA   1 1 
        6  8789 1 1 73 ILE CB   C   25.910  10.385  -0.647 1.00 . A A . 102 ILE CB   1 1 
        6  8790 1 1 73 ILE CD1  C   24.618  11.747  -2.296 1.00 . A A . 102 ILE CD1  1 1 
        6  8791 1 1 73 ILE CG1  C   24.575  11.085  -0.919 1.00 . A A . 102 ILE CG1  1 1 
        6  8792 1 1 73 ILE CG2  C   26.039   9.162  -1.556 1.00 . A A . 102 ILE CG2  1 1 
        6  8793 1 1 73 ILE H    H   27.931   9.242   0.437 1.00 . A A . 102 ILE H    1 1 
        6  8794 1 1 73 ILE HA   H   25.741  10.797   1.439 1.00 . A A . 102 ILE HA   1 1 
        6  8795 1 1 73 ILE HB   H   26.723  11.068  -0.847 1.00 . A A . 102 ILE HB   1 1 
        6  8796 1 1 73 ILE HD11 H   24.834  11.002  -3.046 1.00 . A A . 102 ILE HD11 1 1 
        6  8797 1 1 73 ILE HD12 H   25.389  12.503  -2.308 1.00 . A A . 102 ILE HD12 1 1 
        6  8798 1 1 73 ILE HD13 H   23.662  12.204  -2.507 1.00 . A A . 102 ILE HD13 1 1 
        6  8799 1 1 73 ILE HG12 H   23.774  10.358  -0.891 1.00 . A A . 102 ILE HG12 1 1 
        6  8800 1 1 73 ILE HG13 H   24.402  11.841  -0.163 1.00 . A A . 102 ILE HG13 1 1 
        6  8801 1 1 73 ILE HG21 H   26.221   9.486  -2.570 1.00 . A A . 102 ILE HG21 1 1 
        6  8802 1 1 73 ILE HG22 H   25.124   8.588  -1.520 1.00 . A A . 102 ILE HG22 1 1 
        6  8803 1 1 73 ILE HG23 H   26.862   8.550  -1.220 1.00 . A A . 102 ILE HG23 1 1 
        6  8804 1 1 73 ILE N    N   27.300   9.462   1.154 1.00 . A A . 102 ILE N    1 1 
        6  8805 1 1 73 ILE O    O   23.777   9.165   1.426 1.00 . A A . 102 ILE O    1 1 
        6  8806 1 1 74 ASN C    C   23.858   6.469   2.470 1.00 . A A . 103 ASN C    1 1 
        6  8807 1 1 74 ASN CA   C   24.385   6.496   1.039 1.00 . A A . 103 ASN CA   1 1 
        6  8808 1 1 74 ASN CB   C   25.108   5.177   0.735 1.00 . A A . 103 ASN CB   1 1 
        6  8809 1 1 74 ASN CG   C   25.224   4.975  -0.773 1.00 . A A . 103 ASN CG   1 1 
        6  8810 1 1 74 ASN H    H   26.221   7.437   0.555 1.00 . A A . 103 ASN H    1 1 
        6  8811 1 1 74 ASN HA   H   23.553   6.607   0.360 1.00 . A A . 103 ASN HA   1 1 
        6  8812 1 1 74 ASN HB2  H   26.096   5.202   1.169 1.00 . A A . 103 ASN HB2  1 1 
        6  8813 1 1 74 ASN HB3  H   24.552   4.353   1.160 1.00 . A A . 103 ASN HB3  1 1 
        6  8814 1 1 74 ASN HD21 H   23.356   5.543  -1.134 1.00 . A A . 103 ASN HD21 1 1 
        6  8815 1 1 74 ASN HD22 H   24.265   5.096  -2.508 1.00 . A A . 103 ASN HD22 1 1 
        6  8816 1 1 74 ASN N    N   25.304   7.613   0.855 1.00 . A A . 103 ASN N    1 1 
        6  8817 1 1 74 ASN ND2  N   24.197   5.225  -1.535 1.00 . A A . 103 ASN ND2  1 1 
        6  8818 1 1 74 ASN O    O   22.673   6.228   2.699 1.00 . A A . 103 ASN O    1 1 
        6  8819 1 1 74 ASN OD1  O   26.280   4.574  -1.265 1.00 . A A . 103 ASN OD1  1 1 
        6  8820 1 1 75 GLU C    C   23.668   8.031   5.198 1.00 . A A . 104 GLU C    1 1 
        6  8821 1 1 75 GLU CA   C   24.350   6.724   4.831 1.00 . A A . 104 GLU CA   1 1 
        6  8822 1 1 75 GLU CB   C   25.577   6.520   5.717 1.00 . A A . 104 GLU CB   1 1 
        6  8823 1 1 75 GLU CD   C   27.376   4.907   6.347 1.00 . A A . 104 GLU CD   1 1 
        6  8824 1 1 75 GLU CG   C   26.107   5.099   5.529 1.00 . A A . 104 GLU CG   1 1 
        6  8825 1 1 75 GLU H    H   25.673   6.909   3.185 1.00 . A A . 104 GLU H    1 1 
        6  8826 1 1 75 GLU HA   H   23.661   5.913   5.006 1.00 . A A . 104 GLU HA   1 1 
        6  8827 1 1 75 GLU HB2  H   26.343   7.232   5.442 1.00 . A A . 104 GLU HB2  1 1 
        6  8828 1 1 75 GLU HB3  H   25.302   6.667   6.751 1.00 . A A . 104 GLU HB3  1 1 
        6  8829 1 1 75 GLU HG2  H   25.359   4.391   5.857 1.00 . A A . 104 GLU HG2  1 1 
        6  8830 1 1 75 GLU HG3  H   26.326   4.932   4.485 1.00 . A A . 104 GLU HG3  1 1 
        6  8831 1 1 75 GLU N    N   24.742   6.721   3.426 1.00 . A A . 104 GLU N    1 1 
        6  8832 1 1 75 GLU O    O   23.544   8.365   6.376 1.00 . A A . 104 GLU O    1 1 
        6  8833 1 1 75 GLU OE1  O   27.772   5.848   7.014 1.00 . A A . 104 GLU OE1  1 1 
        6  8834 1 1 75 GLU OE2  O   27.934   3.823   6.298 1.00 . A A . 104 GLU OE2  1 1 
        6  8835 1 1 76 PHE C    C   21.183  10.064   3.737 1.00 . A A . 105 PHE C    1 1 
        6  8836 1 1 76 PHE CA   C   22.552  10.057   4.404 1.00 . A A . 105 PHE CA   1 1 
        6  8837 1 1 76 PHE CB   C   23.424  11.205   3.839 1.00 . A A . 105 PHE CB   1 1 
        6  8838 1 1 76 PHE CD1  C   25.070  11.651   5.692 1.00 . A A . 105 PHE CD1  1 1 
        6  8839 1 1 76 PHE CD2  C   23.306  13.258   5.285 1.00 . A A . 105 PHE CD2  1 1 
        6  8840 1 1 76 PHE CE1  C   25.546  12.443   6.741 1.00 . A A . 105 PHE CE1  1 1 
        6  8841 1 1 76 PHE CE2  C   23.781  14.047   6.335 1.00 . A A . 105 PHE CE2  1 1 
        6  8842 1 1 76 PHE CG   C   23.952  12.061   4.964 1.00 . A A . 105 PHE CG   1 1 
        6  8843 1 1 76 PHE CZ   C   24.901  13.639   7.062 1.00 . A A . 105 PHE CZ   1 1 
        6  8844 1 1 76 PHE H    H   23.358   8.456   3.264 1.00 . A A . 105 PHE H    1 1 
        6  8845 1 1 76 PHE HA   H   22.405  10.206   5.467 1.00 . A A . 105 PHE HA   1 1 
        6  8846 1 1 76 PHE HB2  H   24.257  10.782   3.296 1.00 . A A . 105 PHE HB2  1 1 
        6  8847 1 1 76 PHE HB3  H   22.837  11.823   3.166 1.00 . A A . 105 PHE HB3  1 1 
        6  8848 1 1 76 PHE HD1  H   25.569  10.725   5.445 1.00 . A A . 105 PHE HD1  1 1 
        6  8849 1 1 76 PHE HD2  H   22.444  13.574   4.717 1.00 . A A . 105 PHE HD2  1 1 
        6  8850 1 1 76 PHE HE1  H   26.407  12.129   7.305 1.00 . A A . 105 PHE HE1  1 1 
        6  8851 1 1 76 PHE HE2  H   23.282  14.967   6.586 1.00 . A A . 105 PHE HE2  1 1 
        6  8852 1 1 76 PHE HZ   H   25.269  14.248   7.872 1.00 . A A . 105 PHE HZ   1 1 
        6  8853 1 1 76 PHE N    N   23.227   8.774   4.182 1.00 . A A . 105 PHE N    1 1 
        6  8854 1 1 76 PHE O    O   20.998   9.497   2.661 1.00 . A A . 105 PHE O    1 1 
        6  8855 1 1 77 SER C    C   18.746  12.025   2.941 1.00 . A A . 106 SER C    1 1 
        6  8856 1 1 77 SER CA   C   18.874  10.813   3.856 1.00 . A A . 106 SER CA   1 1 
        6  8857 1 1 77 SER CB   C   17.873  10.928   5.000 1.00 . A A . 106 SER CB   1 1 
        6  8858 1 1 77 SER H    H   20.435  11.154   5.245 1.00 . A A . 106 SER H    1 1 
        6  8859 1 1 77 SER HA   H   18.654   9.919   3.289 1.00 . A A . 106 SER HA   1 1 
        6  8860 1 1 77 SER HB2  H   18.050  10.141   5.717 1.00 . A A . 106 SER HB2  1 1 
        6  8861 1 1 77 SER HB3  H   17.988  11.890   5.484 1.00 . A A . 106 SER HB3  1 1 
        6  8862 1 1 77 SER HG   H   16.226  11.678   4.289 1.00 . A A . 106 SER HG   1 1 
        6  8863 1 1 77 SER N    N   20.227  10.721   4.388 1.00 . A A . 106 SER N    1 1 
        6  8864 1 1 77 SER O    O   19.601  12.911   2.940 1.00 . A A . 106 SER O    1 1 
        6  8865 1 1 77 SER OG   O   16.557  10.797   4.481 1.00 . A A . 106 SER OG   1 1 
        6  8866 1 1 78 LYS C    C   17.164  14.462   2.020 1.00 . A A . 107 LYS C    1 1 
        6  8867 1 1 78 LYS CA   C   17.435  13.174   1.251 1.00 . A A . 107 LYS CA   1 1 
        6  8868 1 1 78 LYS CB   C   16.245  12.863   0.346 1.00 . A A . 107 LYS CB   1 1 
        6  8869 1 1 78 LYS CD   C   15.496  11.527  -1.635 1.00 . A A . 107 LYS CD   1 1 
        6  8870 1 1 78 LYS CE   C   14.232  10.988  -0.957 1.00 . A A . 107 LYS CE   1 1 
        6  8871 1 1 78 LYS CG   C   16.609  11.716  -0.598 1.00 . A A . 107 LYS CG   1 1 
        6  8872 1 1 78 LYS H    H   17.017  11.332   2.215 1.00 . A A . 107 LYS H    1 1 
        6  8873 1 1 78 LYS HA   H   18.312  13.313   0.637 1.00 . A A . 107 LYS HA   1 1 
        6  8874 1 1 78 LYS HB2  H   15.402  12.575   0.957 1.00 . A A . 107 LYS HB2  1 1 
        6  8875 1 1 78 LYS HB3  H   15.990  13.739  -0.231 1.00 . A A . 107 LYS HB3  1 1 
        6  8876 1 1 78 LYS HD2  H   15.276  12.480  -2.096 1.00 . A A . 107 LYS HD2  1 1 
        6  8877 1 1 78 LYS HD3  H   15.823  10.830  -2.391 1.00 . A A . 107 LYS HD3  1 1 
        6  8878 1 1 78 LYS HE2  H   14.496  10.209  -0.260 1.00 . A A . 107 LYS HE2  1 1 
        6  8879 1 1 78 LYS HE3  H   13.734  11.789  -0.431 1.00 . A A . 107 LYS HE3  1 1 
        6  8880 1 1 78 LYS HG2  H   17.537  11.949  -1.105 1.00 . A A . 107 LYS HG2  1 1 
        6  8881 1 1 78 LYS HG3  H   16.728  10.805  -0.029 1.00 . A A . 107 LYS HG3  1 1 
        6  8882 1 1 78 LYS HZ1  H   12.754  11.211  -2.405 1.00 . A A . 107 LYS HZ1  1 1 
        6  8883 1 1 78 LYS HZ2  H   12.673   9.745  -1.550 1.00 . A A . 107 LYS HZ2  1 1 
        6  8884 1 1 78 LYS HZ3  H   13.868   9.975  -2.737 1.00 . A A . 107 LYS HZ3  1 1 
        6  8885 1 1 78 LYS N    N   17.669  12.061   2.165 1.00 . A A . 107 LYS N    1 1 
        6  8886 1 1 78 LYS NZ   N   13.312  10.438  -1.991 1.00 . A A . 107 LYS NZ   1 1 
        6  8887 1 1 78 LYS O    O   17.710  15.517   1.699 1.00 . A A . 107 LYS O    1 1 
        6  8888 1 1 79 ALA C    C   17.194  16.049   4.592 1.00 . A A . 108 ALA C    1 1 
        6  8889 1 1 79 ALA CA   C   15.969  15.535   3.845 1.00 . A A . 108 ALA CA   1 1 
        6  8890 1 1 79 ALA CB   C   14.873  15.172   4.848 1.00 . A A . 108 ALA CB   1 1 
        6  8891 1 1 79 ALA H    H   15.903  13.503   3.245 1.00 . A A . 108 ALA H    1 1 
        6  8892 1 1 79 ALA HA   H   15.600  16.316   3.195 1.00 . A A . 108 ALA HA   1 1 
        6  8893 1 1 79 ALA HB1  H   14.100  14.606   4.350 1.00 . A A . 108 ALA HB1  1 1 
        6  8894 1 1 79 ALA HB2  H   14.449  16.076   5.259 1.00 . A A . 108 ALA HB2  1 1 
        6  8895 1 1 79 ALA HB3  H   15.298  14.578   5.644 1.00 . A A . 108 ALA HB3  1 1 
        6  8896 1 1 79 ALA N    N   16.311  14.369   3.038 1.00 . A A . 108 ALA N    1 1 
        6  8897 1 1 79 ALA O    O   17.381  17.256   4.740 1.00 . A A . 108 ALA O    1 1 
        6  8898 1 1 80 GLN C    C   20.132  16.364   4.939 1.00 . A A . 109 GLN C    1 1 
        6  8899 1 1 80 GLN CA   C   19.221  15.495   5.806 1.00 . A A . 109 GLN CA   1 1 
        6  8900 1 1 80 GLN CB   C   19.970  14.226   6.253 1.00 . A A . 109 GLN CB   1 1 
        6  8901 1 1 80 GLN CD   C   17.920  13.542   7.519 1.00 . A A . 109 GLN CD   1 1 
        6  8902 1 1 80 GLN CG   C   19.427  13.748   7.604 1.00 . A A . 109 GLN CG   1 1 
        6  8903 1 1 80 GLN H    H   17.816  14.177   4.921 1.00 . A A . 109 GLN H    1 1 
        6  8904 1 1 80 GLN HA   H   18.931  16.060   6.678 1.00 . A A . 109 GLN HA   1 1 
        6  8905 1 1 80 GLN HB2  H   19.830  13.447   5.516 1.00 . A A . 109 GLN HB2  1 1 
        6  8906 1 1 80 GLN HB3  H   21.024  14.439   6.354 1.00 . A A . 109 GLN HB3  1 1 
        6  8907 1 1 80 GLN HE21 H   18.010  11.623   8.012 1.00 . A A . 109 GLN HE21 1 1 
        6  8908 1 1 80 GLN HE22 H   16.450  12.224   7.716 1.00 . A A . 109 GLN HE22 1 1 
        6  8909 1 1 80 GLN HG2  H   19.904  12.814   7.871 1.00 . A A . 109 GLN HG2  1 1 
        6  8910 1 1 80 GLN HG3  H   19.644  14.492   8.357 1.00 . A A . 109 GLN HG3  1 1 
        6  8911 1 1 80 GLN N    N   18.019  15.125   5.066 1.00 . A A . 109 GLN N    1 1 
        6  8912 1 1 80 GLN NE2  N   17.419  12.365   7.771 1.00 . A A . 109 GLN NE2  1 1 
        6  8913 1 1 80 GLN O    O   20.910  17.165   5.448 1.00 . A A . 109 GLN O    1 1 
        6  8914 1 1 80 GLN OE1  O   17.179  14.478   7.220 1.00 . A A . 109 GLN OE1  1 1 
        6  8915 1 1 81 ARG C    C   20.220  18.344   2.463 1.00 . A A . 110 ARG C    1 1 
        6  8916 1 1 81 ARG CA   C   20.849  16.976   2.710 1.00 . A A . 110 ARG CA   1 1 
        6  8917 1 1 81 ARG CB   C   20.993  16.229   1.384 1.00 . A A . 110 ARG CB   1 1 
        6  8918 1 1 81 ARG CD   C   22.098  16.240  -0.856 1.00 . A A . 110 ARG CD   1 1 
        6  8919 1 1 81 ARG CG   C   21.935  17.002   0.459 1.00 . A A . 110 ARG CG   1 1 
        6  8920 1 1 81 ARG CZ   C   23.391  16.428  -2.902 1.00 . A A . 110 ARG CZ   1 1 
        6  8921 1 1 81 ARG H    H   19.400  15.547   3.276 1.00 . A A . 110 ARG H    1 1 
        6  8922 1 1 81 ARG HA   H   21.831  17.116   3.139 1.00 . A A . 110 ARG HA   1 1 
        6  8923 1 1 81 ARG HB2  H   21.396  15.243   1.571 1.00 . A A . 110 ARG HB2  1 1 
        6  8924 1 1 81 ARG HB3  H   20.024  16.139   0.917 1.00 . A A . 110 ARG HB3  1 1 
        6  8925 1 1 81 ARG HD2  H   22.402  15.225  -0.647 1.00 . A A . 110 ARG HD2  1 1 
        6  8926 1 1 81 ARG HD3  H   21.152  16.229  -1.380 1.00 . A A . 110 ARG HD3  1 1 
        6  8927 1 1 81 ARG HE   H   23.587  17.668  -1.343 1.00 . A A . 110 ARG HE   1 1 
        6  8928 1 1 81 ARG HG2  H   21.523  17.981   0.258 1.00 . A A . 110 ARG HG2  1 1 
        6  8929 1 1 81 ARG HG3  H   22.901  17.104   0.934 1.00 . A A . 110 ARG HG3  1 1 
        6  8930 1 1 81 ARG HH11 H   22.063  14.932  -2.814 1.00 . A A . 110 ARG HH11 1 1 
        6  8931 1 1 81 ARG HH12 H   22.971  15.042  -4.285 1.00 . A A . 110 ARG HH12 1 1 
        6  8932 1 1 81 ARG HH21 H   24.781  17.820  -3.269 1.00 . A A . 110 ARG HH21 1 1 
        6  8933 1 1 81 ARG HH22 H   24.510  16.677  -4.542 1.00 . A A . 110 ARG HH22 1 1 
        6  8934 1 1 81 ARG N    N   20.032  16.199   3.631 1.00 . A A . 110 ARG N    1 1 
        6  8935 1 1 81 ARG NE   N   23.108  16.885  -1.687 1.00 . A A . 110 ARG NE   1 1 
        6  8936 1 1 81 ARG NH1  N   22.759  15.386  -3.370 1.00 . A A . 110 ARG NH1  1 1 
        6  8937 1 1 81 ARG NH2  N   24.299  17.020  -3.628 1.00 . A A . 110 ARG NH2  1 1 
        6  8938 1 1 81 ARG O    O   20.918  19.322   2.198 1.00 . A A . 110 ARG O    1 1 
        6  8939 1 1 82 HIS C    C   18.503  20.673   3.406 1.00 . A A . 111 HIS C    1 1 
        6  8940 1 1 82 HIS CA   C   18.181  19.658   2.313 1.00 . A A . 111 HIS CA   1 1 
        6  8941 1 1 82 HIS CB   C   16.673  19.404   2.284 1.00 . A A . 111 HIS CB   1 1 
        6  8942 1 1 82 HIS CD2  C   15.242  17.845   0.724 1.00 . A A . 111 HIS CD2  1 1 
        6  8943 1 1 82 HIS CE1  C   16.532  17.872  -1.016 1.00 . A A . 111 HIS CE1  1 1 
        6  8944 1 1 82 HIS CG   C   16.317  18.640   1.038 1.00 . A A . 111 HIS CG   1 1 
        6  8945 1 1 82 HIS H    H   18.383  17.593   2.749 1.00 . A A . 111 HIS H    1 1 
        6  8946 1 1 82 HIS HA   H   18.483  20.064   1.360 1.00 . A A . 111 HIS HA   1 1 
        6  8947 1 1 82 HIS HB2  H   16.388  18.828   3.153 1.00 . A A . 111 HIS HB2  1 1 
        6  8948 1 1 82 HIS HB3  H   16.148  20.350   2.287 1.00 . A A . 111 HIS HB3  1 1 
        6  8949 1 1 82 HIS HD2  H   14.414  17.631   1.384 1.00 . A A . 111 HIS HD2  1 1 
        6  8950 1 1 82 HIS HE1  H   16.938  17.687  -1.999 1.00 . A A . 111 HIS HE1  1 1 
        6  8951 1 1 82 HIS HE2  H   14.764  16.774  -1.058 1.00 . A A . 111 HIS HE2  1 1 
        6  8952 1 1 82 HIS N    N   18.892  18.404   2.541 1.00 . A A . 111 HIS N    1 1 
        6  8953 1 1 82 HIS ND1  N   17.127  18.642  -0.087 1.00 . A A . 111 HIS ND1  1 1 
        6  8954 1 1 82 HIS NE2  N   15.379  17.362  -0.573 1.00 . A A . 111 HIS NE2  1 1 
        6  8955 1 1 82 HIS O    O   18.746  21.846   3.126 1.00 . A A . 111 HIS O    1 1 
        6  8956 1 1 83 VAL C    C   20.164  21.736   5.616 1.00 . A A . 112 VAL C    1 1 
        6  8957 1 1 83 VAL CA   C   18.794  21.091   5.781 1.00 . A A . 112 VAL CA   1 1 
        6  8958 1 1 83 VAL CB   C   18.753  20.298   7.089 1.00 . A A . 112 VAL CB   1 1 
        6  8959 1 1 83 VAL CG1  C   17.314  19.859   7.380 1.00 . A A . 112 VAL CG1  1 1 
        6  8960 1 1 83 VAL CG2  C   19.634  19.056   6.953 1.00 . A A . 112 VAL CG2  1 1 
        6  8961 1 1 83 VAL H    H   18.300  19.267   4.817 1.00 . A A . 112 VAL H    1 1 
        6  8962 1 1 83 VAL HA   H   18.046  21.868   5.820 1.00 . A A . 112 VAL HA   1 1 
        6  8963 1 1 83 VAL HB   H   19.115  20.915   7.899 1.00 . A A . 112 VAL HB   1 1 
        6  8964 1 1 83 VAL HG11 H   16.647  20.702   7.263 1.00 . A A . 112 VAL HG11 1 1 
        6  8965 1 1 83 VAL HG12 H   17.249  19.489   8.392 1.00 . A A . 112 VAL HG12 1 1 
        6  8966 1 1 83 VAL HG13 H   17.031  19.076   6.691 1.00 . A A . 112 VAL HG13 1 1 
        6  8967 1 1 83 VAL HG21 H   20.578  19.326   6.503 1.00 . A A . 112 VAL HG21 1 1 
        6  8968 1 1 83 VAL HG22 H   19.132  18.336   6.327 1.00 . A A . 112 VAL HG22 1 1 
        6  8969 1 1 83 VAL HG23 H   19.808  18.629   7.929 1.00 . A A . 112 VAL HG23 1 1 
        6  8970 1 1 83 VAL N    N   18.502  20.213   4.652 1.00 . A A . 112 VAL N    1 1 
        6  8971 1 1 83 VAL O    O   21.002  21.253   4.855 1.00 . A A . 112 VAL O    1 1 
        6  8972 1 1 84 LEU C    C   22.693  22.895   7.145 1.00 . A A . 113 LEU C    1 1 
        6  8973 1 1 84 LEU CA   C   21.652  23.551   6.244 1.00 . A A . 113 LEU CA   1 1 
        6  8974 1 1 84 LEU CB   C   21.457  25.013   6.668 1.00 . A A . 113 LEU CB   1 1 
        6  8975 1 1 84 LEU CD1  C   19.537  25.152   5.074 1.00 . A A . 113 LEU CD1  1 1 
        6  8976 1 1 84 LEU CD2  C   20.581  27.241   5.967 1.00 . A A . 113 LEU CD2  1 1 
        6  8977 1 1 84 LEU CG   C   20.851  25.805   5.511 1.00 . A A . 113 LEU CG   1 1 
        6  8978 1 1 84 LEU H    H   19.674  23.181   6.911 1.00 . A A . 113 LEU H    1 1 
        6  8979 1 1 84 LEU HA   H   22.007  23.523   5.225 1.00 . A A . 113 LEU HA   1 1 
        6  8980 1 1 84 LEU HB2  H   20.794  25.054   7.520 1.00 . A A . 113 LEU HB2  1 1 
        6  8981 1 1 84 LEU HB3  H   22.414  25.446   6.933 1.00 . A A . 113 LEU HB3  1 1 
        6  8982 1 1 84 LEU HD11 H   19.751  24.261   4.504 1.00 . A A . 113 LEU HD11 1 1 
        6  8983 1 1 84 LEU HD12 H   18.976  25.843   4.463 1.00 . A A . 113 LEU HD12 1 1 
        6  8984 1 1 84 LEU HD13 H   18.956  24.891   5.947 1.00 . A A . 113 LEU HD13 1 1 
        6  8985 1 1 84 LEU HD21 H   21.449  27.622   6.483 1.00 . A A . 113 LEU HD21 1 1 
        6  8986 1 1 84 LEU HD22 H   19.732  27.251   6.635 1.00 . A A . 113 LEU HD22 1 1 
        6  8987 1 1 84 LEU HD23 H   20.371  27.857   5.107 1.00 . A A . 113 LEU HD23 1 1 
        6  8988 1 1 84 LEU HG   H   21.542  25.814   4.680 1.00 . A A . 113 LEU HG   1 1 
        6  8989 1 1 84 LEU N    N   20.382  22.838   6.326 1.00 . A A . 113 LEU N    1 1 
        6  8990 1 1 84 LEU O    O   23.869  23.257   7.107 1.00 . A A . 113 LEU O    1 1 
        6  8991 1 1 85 ASP C    C   23.008  19.715   8.680 1.00 . A A . 114 ASP C    1 1 
        6  8992 1 1 85 ASP CA   C   23.168  21.220   8.853 1.00 . A A . 114 ASP CA   1 1 
        6  8993 1 1 85 ASP CB   C   22.862  21.606  10.299 1.00 . A A . 114 ASP CB   1 1 
        6  8994 1 1 85 ASP CG   C   23.091  23.101  10.489 1.00 . A A . 114 ASP CG   1 1 
        6  8995 1 1 85 ASP H    H   21.312  21.677   7.933 1.00 . A A . 114 ASP H    1 1 
        6  8996 1 1 85 ASP HA   H   24.190  21.493   8.634 1.00 . A A . 114 ASP HA   1 1 
        6  8997 1 1 85 ASP HB2  H   21.834  21.365  10.527 1.00 . A A . 114 ASP HB2  1 1 
        6  8998 1 1 85 ASP HB3  H   23.514  21.057  10.962 1.00 . A A . 114 ASP HB3  1 1 
        6  8999 1 1 85 ASP N    N   22.259  21.927   7.948 1.00 . A A . 114 ASP N    1 1 
        6  9000 1 1 85 ASP O    O   22.338  19.055   9.477 1.00 . A A . 114 ASP O    1 1 
        6  9001 1 1 85 ASP OD1  O   22.534  23.869   9.721 1.00 . A A . 114 ASP OD1  1 1 
        6  9002 1 1 85 ASP OD2  O   23.822  23.457  11.398 1.00 . A A . 114 ASP OD2  1 1 
        6  9003 1 1 86 PRO C    C   23.972  16.851   8.544 1.00 . A A . 115 PRO C    1 1 
        6  9004 1 1 86 PRO CA   C   23.524  17.703   7.364 1.00 . A A . 115 PRO CA   1 1 
        6  9005 1 1 86 PRO CB   C   24.468  17.516   6.160 1.00 . A A . 115 PRO CB   1 1 
        6  9006 1 1 86 PRO CD   C   24.414  19.877   6.653 1.00 . A A . 115 PRO CD   1 1 
        6  9007 1 1 86 PRO CG   C   24.575  18.865   5.524 1.00 . A A . 115 PRO CG   1 1 
        6  9008 1 1 86 PRO HA   H   22.522  17.440   7.080 1.00 . A A . 115 PRO HA   1 1 
        6  9009 1 1 86 PRO HB2  H   25.446  17.181   6.495 1.00 . A A . 115 PRO HB2  1 1 
        6  9010 1 1 86 PRO HB3  H   24.051  16.810   5.461 1.00 . A A . 115 PRO HB3  1 1 
        6  9011 1 1 86 PRO HD2  H   25.379  20.145   7.065 1.00 . A A . 115 PRO HD2  1 1 
        6  9012 1 1 86 PRO HD3  H   23.890  20.755   6.306 1.00 . A A . 115 PRO HD3  1 1 
        6  9013 1 1 86 PRO HG2  H   25.545  18.979   5.051 1.00 . A A . 115 PRO HG2  1 1 
        6  9014 1 1 86 PRO HG3  H   23.788  18.999   4.797 1.00 . A A . 115 PRO HG3  1 1 
        6  9015 1 1 86 PRO N    N   23.604  19.164   7.654 1.00 . A A . 115 PRO N    1 1 
        6  9016 1 1 86 PRO O    O   24.992  17.127   9.172 1.00 . A A . 115 PRO O    1 1 
        6  9017 1 1 87 ARG C    C   23.403  13.456   9.515 1.00 . A A . 116 ARG C    1 1 
        6  9018 1 1 87 ARG CA   C   23.521  14.916   9.952 1.00 . A A . 116 ARG CA   1 1 
        6  9019 1 1 87 ARG CB   C   22.568  15.179  11.126 1.00 . A A . 116 ARG CB   1 1 
        6  9020 1 1 87 ARG CD   C   21.440  16.955  12.473 1.00 . A A . 116 ARG CD   1 1 
        6  9021 1 1 87 ARG CG   C   22.262  16.675  11.214 1.00 . A A . 116 ARG CG   1 1 
        6  9022 1 1 87 ARG CZ   C   21.915  19.266  13.063 1.00 . A A . 116 ARG CZ   1 1 
        6  9023 1 1 87 ARG H    H   22.389  15.662   8.307 1.00 . A A . 116 ARG H    1 1 
        6  9024 1 1 87 ARG HA   H   24.537  15.098  10.278 1.00 . A A . 116 ARG HA   1 1 
        6  9025 1 1 87 ARG HB2  H   21.647  14.634  10.977 1.00 . A A . 116 ARG HB2  1 1 
        6  9026 1 1 87 ARG HB3  H   23.035  14.857  12.047 1.00 . A A . 116 ARG HB3  1 1 
        6  9027 1 1 87 ARG HD2  H   20.536  16.363  12.446 1.00 . A A . 116 ARG HD2  1 1 
        6  9028 1 1 87 ARG HD3  H   22.019  16.686  13.346 1.00 . A A . 116 ARG HD3  1 1 
        6  9029 1 1 87 ARG HE   H   20.219  18.664  12.186 1.00 . A A . 116 ARG HE   1 1 
        6  9030 1 1 87 ARG HG2  H   23.184  17.234  11.251 1.00 . A A . 116 ARG HG2  1 1 
        6  9031 1 1 87 ARG HG3  H   21.695  16.973  10.346 1.00 . A A . 116 ARG HG3  1 1 
        6  9032 1 1 87 ARG HH11 H   23.336  17.922  13.492 1.00 . A A . 116 ARG HH11 1 1 
        6  9033 1 1 87 ARG HH12 H   23.699  19.559  13.924 1.00 . A A . 116 ARG HH12 1 1 
        6  9034 1 1 87 ARG HH21 H   20.687  20.814  12.750 1.00 . A A . 116 ARG HH21 1 1 
        6  9035 1 1 87 ARG HH22 H   22.199  21.197  13.504 1.00 . A A . 116 ARG HH22 1 1 
        6  9036 1 1 87 ARG N    N   23.197  15.811   8.842 1.00 . A A . 116 ARG N    1 1 
        6  9037 1 1 87 ARG NE   N   21.086  18.369  12.537 1.00 . A A . 116 ARG NE   1 1 
        6  9038 1 1 87 ARG NH1  N   23.074  18.886  13.530 1.00 . A A . 116 ARG NH1  1 1 
        6  9039 1 1 87 ARG NH2  N   21.573  20.523  13.110 1.00 . A A . 116 ARG NH2  1 1 
        6  9040 1 1 87 ARG O    O   22.450  13.074   8.839 1.00 . A A . 116 ARG O    1 1 
        6  9041 1 1 88 CYS C    C   23.217  10.516  10.309 1.00 . A A . 117 CYS C    1 1 
        6  9042 1 1 88 CYS CA   C   24.363  11.228   9.589 1.00 . A A . 117 CYS CA   1 1 
        6  9043 1 1 88 CYS CB   C   25.704  10.580   9.990 1.00 . A A . 117 CYS CB   1 1 
        6  9044 1 1 88 CYS H    H   25.107  13.014  10.463 1.00 . A A . 117 CYS H    1 1 
        6  9045 1 1 88 CYS HA   H   24.226  11.120   8.525 1.00 . A A . 117 CYS HA   1 1 
        6  9046 1 1 88 CYS HB2  H   25.636  10.191  10.999 1.00 . A A . 117 CYS HB2  1 1 
        6  9047 1 1 88 CYS HB3  H   25.939   9.776   9.308 1.00 . A A . 117 CYS HB3  1 1 
        6  9048 1 1 88 CYS N    N   24.373  12.645   9.923 1.00 . A A . 117 CYS N    1 1 
        6  9049 1 1 88 CYS O    O   22.791  10.927  11.389 1.00 . A A . 117 CYS O    1 1 
        6  9050 1 1 88 CYS SG   S   27.017  11.820   9.932 1.00 . A A . 117 CYS SG   1 1 
        6  9051 1 1 89 GLN C    C   21.990   8.243  11.699 1.00 . A A . 118 GLN C    1 1 
        6  9052 1 1 89 GLN CA   C   21.638   8.677  10.281 1.00 . A A . 118 GLN CA   1 1 
        6  9053 1 1 89 GLN CB   C   21.339   7.449   9.427 1.00 . A A . 118 GLN CB   1 1 
        6  9054 1 1 89 GLN CD   C   20.560   6.695   7.181 1.00 . A A . 118 GLN CD   1 1 
        6  9055 1 1 89 GLN CG   C   20.775   7.901   8.081 1.00 . A A . 118 GLN CG   1 1 
        6  9056 1 1 89 GLN H    H   23.109   9.178   8.833 1.00 . A A . 118 GLN H    1 1 
        6  9057 1 1 89 GLN HA   H   20.758   9.296  10.314 1.00 . A A . 118 GLN HA   1 1 
        6  9058 1 1 89 GLN HB2  H   22.248   6.886   9.272 1.00 . A A . 118 GLN HB2  1 1 
        6  9059 1 1 89 GLN HB3  H   20.609   6.831   9.933 1.00 . A A . 118 GLN HB3  1 1 
        6  9060 1 1 89 GLN HE21 H   19.244   7.617   6.017 1.00 . A A . 118 GLN HE21 1 1 
        6  9061 1 1 89 GLN HE22 H   19.585   6.011   5.600 1.00 . A A . 118 GLN HE22 1 1 
        6  9062 1 1 89 GLN HG2  H   19.832   8.405   8.238 1.00 . A A . 118 GLN HG2  1 1 
        6  9063 1 1 89 GLN HG3  H   21.470   8.579   7.611 1.00 . A A . 118 GLN HG3  1 1 
        6  9064 1 1 89 GLN N    N   22.727   9.448   9.697 1.00 . A A . 118 GLN N    1 1 
        6  9065 1 1 89 GLN NE2  N   19.727   6.780   6.183 1.00 . A A . 118 GLN NE2  1 1 
        6  9066 1 1 89 GLN O    O   21.149   7.713  12.424 1.00 . A A . 118 GLN O    1 1 
        6  9067 1 1 89 GLN OE1  O   21.175   5.648   7.385 1.00 . A A . 118 GLN OE1  1 1 
        6  9068 1 1 90 ILE C    C   23.476   9.185  14.440 1.00 . A A . 119 ILE C    1 1 
        6  9069 1 1 90 ILE CA   C   23.707   8.067  13.423 1.00 . A A . 119 ILE CA   1 1 
        6  9070 1 1 90 ILE CB   C   25.202   7.734  13.371 1.00 . A A . 119 ILE CB   1 1 
        6  9071 1 1 90 ILE CD1  C   24.948   6.632  11.122 1.00 . A A . 119 ILE CD1  1 1 
        6  9072 1 1 90 ILE CG1  C   25.404   6.440  12.575 1.00 . A A . 119 ILE CG1  1 1 
        6  9073 1 1 90 ILE CG2  C   25.741   7.547  14.793 1.00 . A A . 119 ILE CG2  1 1 
        6  9074 1 1 90 ILE H    H   23.877   8.873  11.464 1.00 . A A . 119 ILE H    1 1 
        6  9075 1 1 90 ILE HA   H   23.168   7.187  13.742 1.00 . A A . 119 ILE HA   1 1 
        6  9076 1 1 90 ILE HB   H   25.732   8.541  12.889 1.00 . A A . 119 ILE HB   1 1 
        6  9077 1 1 90 ILE HD11 H   23.893   6.414  11.045 1.00 . A A . 119 ILE HD11 1 1 
        6  9078 1 1 90 ILE HD12 H   25.498   5.958  10.482 1.00 . A A . 119 ILE HD12 1 1 
        6  9079 1 1 90 ILE HD13 H   25.132   7.651  10.808 1.00 . A A . 119 ILE HD13 1 1 
        6  9080 1 1 90 ILE HG12 H   26.454   6.174  12.589 1.00 . A A . 119 ILE HG12 1 1 
        6  9081 1 1 90 ILE HG13 H   24.828   5.648  13.028 1.00 . A A . 119 ILE HG13 1 1 
        6  9082 1 1 90 ILE HG21 H   25.047   6.953  15.369 1.00 . A A . 119 ILE HG21 1 1 
        6  9083 1 1 90 ILE HG22 H   25.863   8.513  15.262 1.00 . A A . 119 ILE HG22 1 1 
        6  9084 1 1 90 ILE HG23 H   26.697   7.045  14.756 1.00 . A A . 119 ILE HG23 1 1 
        6  9085 1 1 90 ILE N    N   23.247   8.455  12.089 1.00 . A A . 119 ILE N    1 1 
        6  9086 1 1 90 ILE O    O   22.949   8.948  15.525 1.00 . A A . 119 ILE O    1 1 
        6  9087 1 1 91 CYS C    C   22.269  11.845  15.237 1.00 . A A . 120 CYS C    1 1 
        6  9088 1 1 91 CYS CA   C   23.744  11.536  14.989 1.00 . A A . 120 CYS CA   1 1 
        6  9089 1 1 91 CYS CB   C   24.453  12.775  14.396 1.00 . A A . 120 CYS CB   1 1 
        6  9090 1 1 91 CYS H    H   24.312  10.524  13.210 1.00 . A A . 120 CYS H    1 1 
        6  9091 1 1 91 CYS HA   H   24.207  11.291  15.932 1.00 . A A . 120 CYS HA   1 1 
        6  9092 1 1 91 CYS HB2  H   23.930  13.681  14.683 1.00 . A A . 120 CYS HB2  1 1 
        6  9093 1 1 91 CYS HB3  H   25.472  12.822  14.757 1.00 . A A . 120 CYS HB3  1 1 
        6  9094 1 1 91 CYS N    N   23.891  10.395  14.088 1.00 . A A . 120 CYS N    1 1 
        6  9095 1 1 91 CYS O    O   21.904  12.355  16.295 1.00 . A A . 120 CYS O    1 1 
        6  9096 1 1 91 CYS SG   S   24.471  12.648  12.597 1.00 . A A . 120 CYS SG   1 1 
        6  9097 1 1 92 VAL C    C   19.329  10.680  15.210 1.00 . A A . 121 VAL C    1 1 
        6  9098 1 1 92 VAL CA   C   19.997  11.779  14.389 1.00 . A A . 121 VAL CA   1 1 
        6  9099 1 1 92 VAL CB   C   19.355  11.859  13.003 1.00 . A A . 121 VAL CB   1 1 
        6  9100 1 1 92 VAL CG1  C   20.159  12.815  12.119 1.00 . A A . 121 VAL CG1  1 1 
        6  9101 1 1 92 VAL CG2  C   19.340  10.470  12.364 1.00 . A A . 121 VAL CG2  1 1 
        6  9102 1 1 92 VAL H    H   21.774  11.109  13.447 1.00 . A A . 121 VAL H    1 1 
        6  9103 1 1 92 VAL HA   H   19.853  12.723  14.892 1.00 . A A . 121 VAL HA   1 1 
        6  9104 1 1 92 VAL HB   H   18.343  12.222  13.098 1.00 . A A . 121 VAL HB   1 1 
        6  9105 1 1 92 VAL HG11 H   19.759  12.802  11.116 1.00 . A A . 121 VAL HG11 1 1 
        6  9106 1 1 92 VAL HG12 H   21.192  12.504  12.097 1.00 . A A . 121 VAL HG12 1 1 
        6  9107 1 1 92 VAL HG13 H   20.093  13.814  12.522 1.00 . A A . 121 VAL HG13 1 1 
        6  9108 1 1 92 VAL HG21 H   19.114  10.561  11.311 1.00 . A A . 121 VAL HG21 1 1 
        6  9109 1 1 92 VAL HG22 H   18.590   9.859  12.842 1.00 . A A . 121 VAL HG22 1 1 
        6  9110 1 1 92 VAL HG23 H   20.308  10.013  12.486 1.00 . A A . 121 VAL HG23 1 1 
        6  9111 1 1 92 VAL N    N   21.428  11.528  14.261 1.00 . A A . 121 VAL N    1 1 
        6  9112 1 1 92 VAL O    O   18.333  10.921  15.894 1.00 . A A . 121 VAL O    1 1 
        6  9113 1 1 93 HIS C    C   19.613   8.476  17.349 1.00 . A A . 122 HIS C    1 1 
        6  9114 1 1 93 HIS CA   C   19.324   8.341  15.859 1.00 . A A . 122 HIS CA   1 1 
        6  9115 1 1 93 HIS CB   C   19.927   7.032  15.333 1.00 . A A . 122 HIS CB   1 1 
        6  9116 1 1 93 HIS CD2  C   20.089   5.147  17.159 1.00 . A A . 122 HIS CD2  1 1 
        6  9117 1 1 93 HIS CE1  C   18.076   4.365  16.985 1.00 . A A . 122 HIS CE1  1 1 
        6  9118 1 1 93 HIS CG   C   19.459   5.884  16.186 1.00 . A A . 122 HIS CG   1 1 
        6  9119 1 1 93 HIS H    H   20.669   9.340  14.565 1.00 . A A . 122 HIS H    1 1 
        6  9120 1 1 93 HIS HA   H   18.256   8.318  15.709 1.00 . A A . 122 HIS HA   1 1 
        6  9121 1 1 93 HIS HB2  H   19.611   6.874  14.312 1.00 . A A . 122 HIS HB2  1 1 
        6  9122 1 1 93 HIS HB3  H   21.006   7.092  15.373 1.00 . A A . 122 HIS HB3  1 1 
        6  9123 1 1 93 HIS HD2  H   21.109   5.291  17.487 1.00 . A A . 122 HIS HD2  1 1 
        6  9124 1 1 93 HIS HE1  H   17.183   3.776  17.135 1.00 . A A . 122 HIS HE1  1 1 
        6  9125 1 1 93 HIS HE2  H   19.393   3.527  18.360 1.00 . A A . 122 HIS HE2  1 1 
        6  9126 1 1 93 HIS N    N   19.879   9.473  15.129 1.00 . A A . 122 HIS N    1 1 
        6  9127 1 1 93 HIS ND1  N   18.176   5.366  16.092 1.00 . A A . 122 HIS ND1  1 1 
        6  9128 1 1 93 HIS NE2  N   19.213   4.188  17.662 1.00 . A A . 122 HIS NE2  1 1 
        6  9129 1 1 93 HIS O    O   19.166   7.659  18.154 1.00 . A A . 122 HIS O    1 1 
        6  9130 1 1 94 SER C    C   19.593  10.492  19.822 1.00 . A A . 123 SER C    1 1 
        6  9131 1 1 94 SER CA   C   20.709   9.741  19.109 1.00 . A A . 123 SER CA   1 1 
        6  9132 1 1 94 SER CB   C   22.005  10.543  19.201 1.00 . A A . 123 SER CB   1 1 
        6  9133 1 1 94 SER H    H   20.691  10.133  17.027 1.00 . A A . 123 SER H    1 1 
        6  9134 1 1 94 SER HA   H   20.856   8.789  19.599 1.00 . A A . 123 SER HA   1 1 
        6  9135 1 1 94 SER HB2  H   22.769  10.067  18.611 1.00 . A A . 123 SER HB2  1 1 
        6  9136 1 1 94 SER HB3  H   21.835  11.544  18.824 1.00 . A A . 123 SER HB3  1 1 
        6  9137 1 1 94 SER HG   H   22.153   9.785  20.986 1.00 . A A . 123 SER HG   1 1 
        6  9138 1 1 94 SER N    N   20.365   9.510  17.710 1.00 . A A . 123 SER N    1 1 
        6  9139 1 1 94 SER O    O   18.942   9.956  20.719 1.00 . A A . 123 SER O    1 1 
        6  9140 1 1 94 SER OG   O   22.427  10.600  20.557 1.00 . A A . 123 SER OG   1 1 
        6  9141 1 1 95 GLN C    C   17.639  13.406  18.969 1.00 . A A . 124 GLN C    1 1 
        6  9142 1 1 95 GLN CA   C   18.336  12.568  20.025 1.00 . A A . 124 GLN CA   1 1 
        6  9143 1 1 95 GLN CB   C   18.945  13.491  21.081 1.00 . A A . 124 GLN CB   1 1 
        6  9144 1 1 95 GLN CD   C   20.054  13.561  23.319 1.00 . A A . 124 GLN CD   1 1 
        6  9145 1 1 95 GLN CG   C   19.386  12.661  22.286 1.00 . A A . 124 GLN CG   1 1 
        6  9146 1 1 95 GLN H    H   19.927  12.114  18.701 1.00 . A A . 124 GLN H    1 1 
        6  9147 1 1 95 GLN HA   H   17.600  11.934  20.502 1.00 . A A . 124 GLN HA   1 1 
        6  9148 1 1 95 GLN HB2  H   19.798  14.002  20.660 1.00 . A A . 124 GLN HB2  1 1 
        6  9149 1 1 95 GLN HB3  H   18.207  14.215  21.393 1.00 . A A . 124 GLN HB3  1 1 
        6  9150 1 1 95 GLN HE21 H   20.241  15.099  22.076 1.00 . A A . 124 GLN HE21 1 1 
        6  9151 1 1 95 GLN HE22 H   20.838  15.357  23.643 1.00 . A A . 124 GLN HE22 1 1 
        6  9152 1 1 95 GLN HG2  H   18.522  12.187  22.729 1.00 . A A . 124 GLN HG2  1 1 
        6  9153 1 1 95 GLN HG3  H   20.086  11.906  21.964 1.00 . A A . 124 GLN HG3  1 1 
        6  9154 1 1 95 GLN N    N   19.376  11.741  19.419 1.00 . A A . 124 GLN N    1 1 
        6  9155 1 1 95 GLN NE2  N   20.407  14.773  22.985 1.00 . A A . 124 GLN NE2  1 1 
        6  9156 1 1 95 GLN O    O   17.312  14.570  19.210 1.00 . A A . 124 GLN O    1 1 
        6  9157 1 1 95 GLN OE1  O   20.262  13.149  24.460 1.00 . A A . 124 GLN OE1  1 1 
        6  9158 1 1 96 ARG C    C   17.154  14.982  16.659 1.00 . A A . 125 ARG C    1 1 
        6  9159 1 1 96 ARG CA   C   16.733  13.512  16.701 1.00 . A A . 125 ARG CA   1 1 
        6  9160 1 1 96 ARG CB   C   15.207  13.414  16.869 1.00 . A A . 125 ARG CB   1 1 
        6  9161 1 1 96 ARG CD   C   13.255  14.146  18.251 1.00 . A A . 125 ARG CD   1 1 
        6  9162 1 1 96 ARG CG   C   14.773  14.061  18.194 1.00 . A A . 125 ARG CG   1 1 
        6  9163 1 1 96 ARG CZ   C   11.469  15.277  17.073 1.00 . A A . 125 ARG CZ   1 1 
        6  9164 1 1 96 ARG H    H   17.685  11.879  17.670 1.00 . A A . 125 ARG H    1 1 
        6  9165 1 1 96 ARG HA   H   17.010  13.043  15.768 1.00 . A A . 125 ARG HA   1 1 
        6  9166 1 1 96 ARG HB2  H   14.719  13.916  16.045 1.00 . A A . 125 ARG HB2  1 1 
        6  9167 1 1 96 ARG HB3  H   14.917  12.371  16.873 1.00 . A A . 125 ARG HB3  1 1 
        6  9168 1 1 96 ARG HD2  H   12.837  13.164  18.088 1.00 . A A . 125 ARG HD2  1 1 
        6  9169 1 1 96 ARG HD3  H   12.959  14.504  19.228 1.00 . A A . 125 ARG HD3  1 1 
        6  9170 1 1 96 ARG HE   H   13.407  15.522  16.649 1.00 . A A . 125 ARG HE   1 1 
        6  9171 1 1 96 ARG HG2  H   15.115  13.458  19.019 1.00 . A A . 125 ARG HG2  1 1 
        6  9172 1 1 96 ARG HG3  H   15.187  15.054  18.275 1.00 . A A . 125 ARG HG3  1 1 
        6  9173 1 1 96 ARG HH11 H   10.931  14.042  18.553 1.00 . A A . 125 ARG HH11 1 1 
        6  9174 1 1 96 ARG HH12 H    9.631  14.833  17.727 1.00 . A A . 125 ARG HH12 1 1 
        6  9175 1 1 96 ARG HH21 H   11.711  16.563  15.558 1.00 . A A . 125 ARG HH21 1 1 
        6  9176 1 1 96 ARG HH22 H   10.072  16.262  16.030 1.00 . A A . 125 ARG HH22 1 1 
        6  9177 1 1 96 ARG N    N   17.405  12.811  17.798 1.00 . A A . 125 ARG N    1 1 
        6  9178 1 1 96 ARG NE   N   12.768  15.060  17.229 1.00 . A A . 125 ARG NE   1 1 
        6  9179 1 1 96 ARG NH1  N   10.609  14.670  17.844 1.00 . A A . 125 ARG NH1  1 1 
        6  9180 1 1 96 ARG NH2  N   11.051  16.098  16.149 1.00 . A A . 125 ARG NH2  1 1 
        6  9181 1 1 96 ARG O    O   18.220  15.345  17.155 1.00 . A A . 125 ARG O    1 1 
        6  9182 1 1 97 ASN C    C   16.634  17.863  17.397 1.00 . A A . 126 ASN C    1 1 
        6  9183 1 1 97 ASN CA   C   16.595  17.248  16.000 1.00 . A A . 126 ASN CA   1 1 
        6  9184 1 1 97 ASN CB   C   15.522  17.946  15.165 1.00 . A A . 126 ASN CB   1 1 
        6  9185 1 1 97 ASN CG   C   15.635  17.512  13.708 1.00 . A A . 126 ASN CG   1 1 
        6  9186 1 1 97 ASN H    H   15.465  15.484  15.711 1.00 . A A . 126 ASN H    1 1 
        6  9187 1 1 97 ASN HA   H   17.555  17.387  15.524 1.00 . A A . 126 ASN HA   1 1 
        6  9188 1 1 97 ASN HB2  H   14.545  17.683  15.544 1.00 . A A . 126 ASN HB2  1 1 
        6  9189 1 1 97 ASN HB3  H   15.657  19.015  15.231 1.00 . A A . 126 ASN HB3  1 1 
        6  9190 1 1 97 ASN HD21 H   13.730  17.886  13.296 1.00 . A A . 126 ASN HD21 1 1 
        6  9191 1 1 97 ASN HD22 H   14.649  17.289  12.000 1.00 . A A . 126 ASN HD22 1 1 
        6  9192 1 1 97 ASN N    N   16.305  15.823  16.081 1.00 . A A . 126 ASN N    1 1 
        6  9193 1 1 97 ASN ND2  N   14.585  17.568  12.938 1.00 . A A . 126 ASN ND2  1 1 
        6  9194 1 1 97 ASN O    O   17.649  17.716  18.060 1.00 . A A . 126 ASN O    1 1 
        6  9195 1 1 97 ASN OXT  O   15.650  18.470  17.783 1.00 . A A . 126 ASN OXT  1 1 
        6  9196 1 1 97 ASN OD1  O   16.707  17.101  13.263 1.00 . A A . 126 ASN OD1  1 1 
        6  9197 2 2  1 ZN  ZN   ZN  19.866   8.546 -13.799 1.00 . B A . 300 ZN  ZN   1 1 
        6  9198 3 2  1 ZN  ZN   ZN  26.652  12.927  11.908 1.00 . C A . 301 ZN  ZN   1 1 
        7  9199 1 1  2 MET C    C   -3.821  17.918  -8.979 1.00 . A A .  31 MET C    1 1 
        7  9200 1 1  2 MET CA   C   -5.171  17.302  -8.628 1.00 . A A .  31 MET CA   1 1 
        7  9201 1 1  2 MET CB   C   -5.357  17.282  -7.111 1.00 . A A .  31 MET CB   1 1 
        7  9202 1 1  2 MET CE   C   -8.017  18.995  -5.947 1.00 . A A .  31 MET CE   1 1 
        7  9203 1 1  2 MET CG   C   -6.747  16.733  -6.774 1.00 . A A .  31 MET CG   1 1 
        7  9204 1 1  2 MET H    H   -6.208  15.667  -9.394 1.00 . A A .  31 MET H    1 1 
        7  9205 1 1  2 MET HA   H   -5.959  17.886  -9.082 1.00 . A A .  31 MET HA   1 1 
        7  9206 1 1  2 MET HB2  H   -4.601  16.651  -6.663 1.00 . A A .  31 MET HB2  1 1 
        7  9207 1 1  2 MET HB3  H   -5.263  18.287  -6.727 1.00 . A A .  31 MET HB3  1 1 
        7  9208 1 1  2 MET HE1  H   -8.201  20.005  -6.285 1.00 . A A .  31 MET HE1  1 1 
        7  9209 1 1  2 MET HE2  H   -7.063  18.953  -5.449 1.00 . A A .  31 MET HE2  1 1 
        7  9210 1 1  2 MET HE3  H   -8.792  18.696  -5.256 1.00 . A A .  31 MET HE3  1 1 
        7  9211 1 1  2 MET HG2  H   -6.877  15.772  -7.247 1.00 . A A .  31 MET HG2  1 1 
        7  9212 1 1  2 MET HG3  H   -6.839  16.621  -5.703 1.00 . A A .  31 MET HG3  1 1 
        7  9213 1 1  2 MET N    N   -5.227  15.907  -9.149 1.00 . A A .  31 MET N    1 1 
        7  9214 1 1  2 MET O    O   -2.912  17.954  -8.151 1.00 . A A .  31 MET O    1 1 
        7  9215 1 1  2 MET SD   S   -8.022  17.873  -7.369 1.00 . A A .  31 MET SD   1 1 
        7  9216 1 1  3 GLY C    C   -2.343  20.446 -10.154 1.00 . A A .  32 GLY C    1 1 
        7  9217 1 1  3 GLY CA   C   -2.454  19.012 -10.658 1.00 . A A .  32 GLY CA   1 1 
        7  9218 1 1  3 GLY H    H   -4.457  18.345 -10.828 1.00 . A A .  32 GLY H    1 1 
        7  9219 1 1  3 GLY HA2  H   -1.620  18.437 -10.284 1.00 . A A .  32 GLY HA2  1 1 
        7  9220 1 1  3 GLY HA3  H   -2.427  19.017 -11.738 1.00 . A A .  32 GLY HA3  1 1 
        7  9221 1 1  3 GLY N    N   -3.699  18.402 -10.211 1.00 . A A .  32 GLY N    1 1 
        7  9222 1 1  3 GLY O    O   -3.243  21.261 -10.363 1.00 . A A .  32 GLY O    1 1 
        7  9223 1 1  4 LYS C    C   -0.434  23.003 -10.032 1.00 . A A .  33 LYS C    1 1 
        7  9224 1 1  4 LYS CA   C   -1.012  22.092  -8.959 1.00 . A A .  33 LYS CA   1 1 
        7  9225 1 1  4 LYS CB   C   -0.057  22.036  -7.766 1.00 . A A .  33 LYS CB   1 1 
        7  9226 1 1  4 LYS CD   C    0.192  21.320  -5.386 1.00 . A A .  33 LYS CD   1 1 
        7  9227 1 1  4 LYS CE   C   -0.497  20.616  -4.214 1.00 . A A .  33 LYS CE   1 1 
        7  9228 1 1  4 LYS CG   C   -0.749  21.343  -6.592 1.00 . A A .  33 LYS CG   1 1 
        7  9229 1 1  4 LYS H    H   -0.548  20.061  -9.354 1.00 . A A .  33 LYS H    1 1 
        7  9230 1 1  4 LYS HA   H   -1.955  22.500  -8.626 1.00 . A A .  33 LYS HA   1 1 
        7  9231 1 1  4 LYS HB2  H    0.828  21.481  -8.041 1.00 . A A .  33 LYS HB2  1 1 
        7  9232 1 1  4 LYS HB3  H    0.221  23.038  -7.479 1.00 . A A .  33 LYS HB3  1 1 
        7  9233 1 1  4 LYS HD2  H    1.097  20.790  -5.645 1.00 . A A .  33 LYS HD2  1 1 
        7  9234 1 1  4 LYS HD3  H    0.435  22.332  -5.101 1.00 . A A .  33 LYS HD3  1 1 
        7  9235 1 1  4 LYS HE2  H   -1.420  21.125  -3.980 1.00 . A A .  33 LYS HE2  1 1 
        7  9236 1 1  4 LYS HE3  H   -0.710  19.593  -4.486 1.00 . A A .  33 LYS HE3  1 1 
        7  9237 1 1  4 LYS HG2  H   -1.650  21.882  -6.338 1.00 . A A .  33 LYS HG2  1 1 
        7  9238 1 1  4 LYS HG3  H   -1.002  20.330  -6.869 1.00 . A A .  33 LYS HG3  1 1 
        7  9239 1 1  4 LYS HZ1  H    0.836  21.578  -2.936 1.00 . A A .  33 LYS HZ1  1 1 
        7  9240 1 1  4 LYS HZ2  H    1.145  19.919  -3.140 1.00 . A A .  33 LYS HZ2  1 1 
        7  9241 1 1  4 LYS HZ3  H   -0.152  20.432  -2.169 1.00 . A A .  33 LYS HZ3  1 1 
        7  9242 1 1  4 LYS N    N   -1.233  20.750  -9.489 1.00 . A A .  33 LYS N    1 1 
        7  9243 1 1  4 LYS NZ   N    0.401  20.638  -3.026 1.00 . A A .  33 LYS NZ   1 1 
        7  9244 1 1  4 LYS O    O   -1.148  23.820 -10.612 1.00 . A A .  33 LYS O    1 1 
        7  9245 1 1  5 ASN C    C    2.350  22.801 -12.244 1.00 . A A .  34 ASN C    1 1 
        7  9246 1 1  5 ASN CA   C    1.536  23.681 -11.303 1.00 . A A .  34 ASN CA   1 1 
        7  9247 1 1  5 ASN CB   C    2.455  24.694 -10.620 1.00 . A A .  34 ASN CB   1 1 
        7  9248 1 1  5 ASN CG   C    1.663  25.513  -9.606 1.00 . A A .  34 ASN CG   1 1 
        7  9249 1 1  5 ASN H    H    1.381  22.192  -9.797 1.00 . A A .  34 ASN H    1 1 
        7  9250 1 1  5 ASN HA   H    0.799  24.218 -11.885 1.00 . A A .  34 ASN HA   1 1 
        7  9251 1 1  5 ASN HB2  H    3.255  24.171 -10.114 1.00 . A A .  34 ASN HB2  1 1 
        7  9252 1 1  5 ASN HB3  H    2.870  25.358 -11.365 1.00 . A A .  34 ASN HB3  1 1 
        7  9253 1 1  5 ASN HD21 H    3.147  25.580  -8.287 1.00 . A A .  34 ASN HD21 1 1 
        7  9254 1 1  5 ASN HD22 H    1.724  26.379  -7.819 1.00 . A A .  34 ASN HD22 1 1 
        7  9255 1 1  5 ASN N    N    0.864  22.861 -10.292 1.00 . A A .  34 ASN N    1 1 
        7  9256 1 1  5 ASN ND2  N    2.224  25.852  -8.476 1.00 . A A .  34 ASN ND2  1 1 
        7  9257 1 1  5 ASN O    O    1.910  21.719 -12.634 1.00 . A A .  34 ASN O    1 1 
        7  9258 1 1  5 ASN OD1  O    0.505  25.854  -9.847 1.00 . A A .  34 ASN OD1  1 1 
        7  9259 1 1  6 ASP C    C    5.303  21.570 -12.717 1.00 . A A .  35 ASP C    1 1 
        7  9260 1 1  6 ASP CA   C    4.413  22.524 -13.506 1.00 . A A .  35 ASP CA   1 1 
        7  9261 1 1  6 ASP CB   C    5.283  23.491 -14.310 1.00 . A A .  35 ASP CB   1 1 
        7  9262 1 1  6 ASP CG   C    4.413  24.313 -15.255 1.00 . A A .  35 ASP CG   1 1 
        7  9263 1 1  6 ASP H    H    3.836  24.141 -12.264 1.00 . A A .  35 ASP H    1 1 
        7  9264 1 1  6 ASP HA   H    3.807  21.950 -14.194 1.00 . A A .  35 ASP HA   1 1 
        7  9265 1 1  6 ASP HB2  H    5.802  24.155 -13.632 1.00 . A A .  35 ASP HB2  1 1 
        7  9266 1 1  6 ASP HB3  H    6.005  22.928 -14.886 1.00 . A A .  35 ASP HB3  1 1 
        7  9267 1 1  6 ASP N    N    3.538  23.273 -12.605 1.00 . A A .  35 ASP N    1 1 
        7  9268 1 1  6 ASP O    O    6.180  20.916 -13.279 1.00 . A A .  35 ASP O    1 1 
        7  9269 1 1  6 ASP OD1  O    3.296  23.895 -15.516 1.00 . A A .  35 ASP OD1  1 1 
        7  9270 1 1  6 ASP OD2  O    4.874  25.348 -15.703 1.00 . A A .  35 ASP OD2  1 1 
        7  9271 1 1  7 ASN C    C    5.644  19.160 -10.943 1.00 . A A .  36 ASN C    1 1 
        7  9272 1 1  7 ASN CA   C    5.857  20.618 -10.551 1.00 . A A .  36 ASN CA   1 1 
        7  9273 1 1  7 ASN CB   C    5.460  20.821  -9.088 1.00 . A A .  36 ASN CB   1 1 
        7  9274 1 1  7 ASN CG   C    5.556  22.297  -8.723 1.00 . A A .  36 ASN CG   1 1 
        7  9275 1 1  7 ASN H    H    4.355  22.039 -11.017 1.00 . A A .  36 ASN H    1 1 
        7  9276 1 1  7 ASN HA   H    6.901  20.862 -10.666 1.00 . A A .  36 ASN HA   1 1 
        7  9277 1 1  7 ASN HB2  H    4.446  20.479  -8.941 1.00 . A A .  36 ASN HB2  1 1 
        7  9278 1 1  7 ASN HB3  H    6.128  20.252  -8.454 1.00 . A A .  36 ASN HB3  1 1 
        7  9279 1 1  7 ASN HD21 H    6.962  22.691 -10.068 1.00 . A A .  36 ASN HD21 1 1 
        7  9280 1 1  7 ASN HD22 H    6.463  24.016  -9.132 1.00 . A A .  36 ASN HD22 1 1 
        7  9281 1 1  7 ASN N    N    5.069  21.496 -11.410 1.00 . A A .  36 ASN N    1 1 
        7  9282 1 1  7 ASN ND2  N    6.397  23.065  -9.360 1.00 . A A .  36 ASN ND2  1 1 
        7  9283 1 1  7 ASN O    O    6.393  18.278 -10.521 1.00 . A A .  36 ASN O    1 1 
        7  9284 1 1  7 ASN OD1  O    4.843  22.766  -7.836 1.00 . A A .  36 ASN OD1  1 1 
        7  9285 1 1  8 ASP C    C    5.232  17.140 -13.330 1.00 . A A .  37 ASP C    1 1 
        7  9286 1 1  8 ASP CA   C    4.312  17.554 -12.189 1.00 . A A .  37 ASP CA   1 1 
        7  9287 1 1  8 ASP CB   C    2.855  17.466 -12.647 1.00 . A A .  37 ASP CB   1 1 
        7  9288 1 1  8 ASP CG   C    2.589  18.504 -13.732 1.00 . A A .  37 ASP CG   1 1 
        7  9289 1 1  8 ASP H    H    4.051  19.653 -12.050 1.00 . A A .  37 ASP H    1 1 
        7  9290 1 1  8 ASP HA   H    4.462  16.882 -11.365 1.00 . A A .  37 ASP HA   1 1 
        7  9291 1 1  8 ASP HB2  H    2.662  16.479 -13.040 1.00 . A A .  37 ASP HB2  1 1 
        7  9292 1 1  8 ASP HB3  H    2.203  17.652 -11.806 1.00 . A A .  37 ASP HB3  1 1 
        7  9293 1 1  8 ASP N    N    4.617  18.911 -11.749 1.00 . A A .  37 ASP N    1 1 
        7  9294 1 1  8 ASP O    O    5.140  16.026 -13.844 1.00 . A A .  37 ASP O    1 1 
        7  9295 1 1  8 ASP OD1  O    3.548  19.056 -14.243 1.00 . A A .  37 ASP OD1  1 1 
        7  9296 1 1  8 ASP OD2  O    1.429  18.731 -14.036 1.00 . A A .  37 ASP OD2  1 1 
        7  9297 1 1  9 ALA C    C    8.071  16.715 -14.368 1.00 . A A .  38 ALA C    1 1 
        7  9298 1 1  9 ALA CA   C    7.061  17.766 -14.796 1.00 . A A .  38 ALA CA   1 1 
        7  9299 1 1  9 ALA CB   C    7.797  19.043 -15.198 1.00 . A A .  38 ALA CB   1 1 
        7  9300 1 1  9 ALA H    H    6.143  18.907 -13.259 1.00 . A A .  38 ALA H    1 1 
        7  9301 1 1  9 ALA HA   H    6.518  17.398 -15.648 1.00 . A A .  38 ALA HA   1 1 
        7  9302 1 1  9 ALA HB1  H    8.549  18.807 -15.939 1.00 . A A .  38 ALA HB1  1 1 
        7  9303 1 1  9 ALA HB2  H    8.271  19.475 -14.329 1.00 . A A .  38 ALA HB2  1 1 
        7  9304 1 1  9 ALA HB3  H    7.093  19.750 -15.612 1.00 . A A .  38 ALA HB3  1 1 
        7  9305 1 1  9 ALA N    N    6.120  18.043 -13.714 1.00 . A A .  38 ALA N    1 1 
        7  9306 1 1  9 ALA O    O    8.554  16.734 -13.235 1.00 . A A .  38 ALA O    1 1 
        7  9307 1 1 10 LEU C    C   10.575  14.854 -15.879 1.00 . A A .  39 LEU C    1 1 
        7  9308 1 1 10 LEU CA   C    9.357  14.733 -14.986 1.00 . A A .  39 LEU CA   1 1 
        7  9309 1 1 10 LEU CB   C    8.707  13.366 -15.192 1.00 . A A .  39 LEU CB   1 1 
        7  9310 1 1 10 LEU CD1  C    6.206  13.582 -15.348 1.00 . A A .  39 LEU CD1  1 1 
        7  9311 1 1 10 LEU CD2  C    7.201  11.897 -13.801 1.00 . A A .  39 LEU CD2  1 1 
        7  9312 1 1 10 LEU CG   C    7.372  13.295 -14.404 1.00 . A A .  39 LEU CG   1 1 
        7  9313 1 1 10 LEU H    H    7.977  15.830 -16.165 1.00 . A A .  39 LEU H    1 1 
        7  9314 1 1 10 LEU HA   H    9.680  14.809 -13.962 1.00 . A A .  39 LEU HA   1 1 
        7  9315 1 1 10 LEU HB2  H    8.528  13.214 -16.251 1.00 . A A .  39 LEU HB2  1 1 
        7  9316 1 1 10 LEU HB3  H    9.381  12.604 -14.835 1.00 . A A .  39 LEU HB3  1 1 
        7  9317 1 1 10 LEU HD11 H    6.108  12.765 -16.048 1.00 . A A .  39 LEU HD11 1 1 
        7  9318 1 1 10 LEU HD12 H    6.400  14.498 -15.888 1.00 . A A .  39 LEU HD12 1 1 
        7  9319 1 1 10 LEU HD13 H    5.296  13.684 -14.778 1.00 . A A .  39 LEU HD13 1 1 
        7  9320 1 1 10 LEU HD21 H    6.182  11.771 -13.466 1.00 . A A .  39 LEU HD21 1 1 
        7  9321 1 1 10 LEU HD22 H    7.873  11.785 -12.962 1.00 . A A .  39 LEU HD22 1 1 
        7  9322 1 1 10 LEU HD23 H    7.432  11.153 -14.548 1.00 . A A .  39 LEU HD23 1 1 
        7  9323 1 1 10 LEU HG   H    7.371  14.029 -13.606 1.00 . A A .  39 LEU HG   1 1 
        7  9324 1 1 10 LEU N    N    8.393  15.794 -15.280 1.00 . A A .  39 LEU N    1 1 
        7  9325 1 1 10 LEU O    O   10.460  14.893 -17.102 1.00 . A A .  39 LEU O    1 1 
        7  9326 1 1 11 ILE C    C   13.658  13.683 -16.165 1.00 . A A .  40 ILE C    1 1 
        7  9327 1 1 11 ILE CA   C   12.998  15.039 -16.004 1.00 . A A .  40 ILE CA   1 1 
        7  9328 1 1 11 ILE CB   C   13.954  15.989 -15.283 1.00 . A A .  40 ILE CB   1 1 
        7  9329 1 1 11 ILE CD1  C   12.556  17.882 -16.180 1.00 . A A .  40 ILE CD1  1 1 
        7  9330 1 1 11 ILE CG1  C   13.209  17.278 -14.928 1.00 . A A .  40 ILE CG1  1 1 
        7  9331 1 1 11 ILE CG2  C   15.138  16.324 -16.195 1.00 . A A .  40 ILE CG2  1 1 
        7  9332 1 1 11 ILE H    H   11.762  14.879 -14.266 1.00 . A A .  40 ILE H    1 1 
        7  9333 1 1 11 ILE HA   H   12.793  15.438 -16.990 1.00 . A A .  40 ILE HA   1 1 
        7  9334 1 1 11 ILE HB   H   14.315  15.520 -14.379 1.00 . A A .  40 ILE HB   1 1 
        7  9335 1 1 11 ILE HD11 H   13.215  17.781 -17.029 1.00 . A A .  40 ILE HD11 1 1 
        7  9336 1 1 11 ILE HD12 H   12.350  18.927 -16.010 1.00 . A A .  40 ILE HD12 1 1 
        7  9337 1 1 11 ILE HD13 H   11.630  17.366 -16.382 1.00 . A A .  40 ILE HD13 1 1 
        7  9338 1 1 11 ILE HG12 H   12.441  17.050 -14.205 1.00 . A A .  40 ILE HG12 1 1 
        7  9339 1 1 11 ILE HG13 H   13.906  17.988 -14.508 1.00 . A A .  40 ILE HG13 1 1 
        7  9340 1 1 11 ILE HG21 H   15.730  15.437 -16.360 1.00 . A A .  40 ILE HG21 1 1 
        7  9341 1 1 11 ILE HG22 H   15.749  17.086 -15.731 1.00 . A A .  40 ILE HG22 1 1 
        7  9342 1 1 11 ILE HG23 H   14.768  16.693 -17.140 1.00 . A A .  40 ILE HG23 1 1 
        7  9343 1 1 11 ILE N    N   11.744  14.914 -15.253 1.00 . A A .  40 ILE N    1 1 
        7  9344 1 1 11 ILE O    O   13.827  12.940 -15.198 1.00 . A A .  40 ILE O    1 1 
        7  9345 1 1 12 MET C    C   16.188  12.193 -17.485 1.00 . A A .  41 MET C    1 1 
        7  9346 1 1 12 MET CA   C   14.677  12.088 -17.687 1.00 . A A .  41 MET CA   1 1 
        7  9347 1 1 12 MET CB   C   14.381  11.656 -19.127 1.00 . A A .  41 MET CB   1 1 
        7  9348 1 1 12 MET CE   C   16.063  11.045 -21.966 1.00 . A A .  41 MET CE   1 1 
        7  9349 1 1 12 MET CG   C   15.208  10.401 -19.481 1.00 . A A .  41 MET CG   1 1 
        7  9350 1 1 12 MET H    H   13.871  14.002 -18.124 1.00 . A A .  41 MET H    1 1 
        7  9351 1 1 12 MET HA   H   14.286  11.333 -17.019 1.00 . A A .  41 MET HA   1 1 
        7  9352 1 1 12 MET HB2  H   13.326  11.437 -19.221 1.00 . A A .  41 MET HB2  1 1 
        7  9353 1 1 12 MET HB3  H   14.640  12.461 -19.802 1.00 . A A .  41 MET HB3  1 1 
        7  9354 1 1 12 MET HE1  H   15.994  10.062 -22.409 1.00 . A A .  41 MET HE1  1 1 
        7  9355 1 1 12 MET HE2  H   16.708  11.664 -22.569 1.00 . A A .  41 MET HE2  1 1 
        7  9356 1 1 12 MET HE3  H   15.080  11.494 -21.914 1.00 . A A .  41 MET HE3  1 1 
        7  9357 1 1 12 MET HG2  H   15.447   9.845 -18.581 1.00 . A A .  41 MET HG2  1 1 
        7  9358 1 1 12 MET HG3  H   14.639   9.767 -20.149 1.00 . A A .  41 MET HG3  1 1 
        7  9359 1 1 12 MET N    N   14.031  13.364 -17.397 1.00 . A A .  41 MET N    1 1 
        7  9360 1 1 12 MET O    O   16.792  13.231 -17.752 1.00 . A A .  41 MET O    1 1 
        7  9361 1 1 12 MET SD   S   16.744  10.901 -20.298 1.00 . A A .  41 MET SD   1 1 
        7  9362 1 1 13 CYS C    C   18.999  10.841 -18.063 1.00 . A A .  42 CYS C    1 1 
        7  9363 1 1 13 CYS CA   C   18.231  11.085 -16.765 1.00 . A A .  42 CYS CA   1 1 
        7  9364 1 1 13 CYS CB   C   18.576   9.978 -15.773 1.00 . A A .  42 CYS CB   1 1 
        7  9365 1 1 13 CYS H    H   16.248  10.313 -16.810 1.00 . A A .  42 CYS H    1 1 
        7  9366 1 1 13 CYS HA   H   18.536  12.034 -16.350 1.00 . A A .  42 CYS HA   1 1 
        7  9367 1 1 13 CYS HB2  H   18.146  10.211 -14.817 1.00 . A A .  42 CYS HB2  1 1 
        7  9368 1 1 13 CYS HB3  H   18.177   9.038 -16.130 1.00 . A A .  42 CYS HB3  1 1 
        7  9369 1 1 13 CYS N    N   16.787  11.108 -17.008 1.00 . A A .  42 CYS N    1 1 
        7  9370 1 1 13 CYS O    O   18.811   9.829 -18.722 1.00 . A A .  42 CYS O    1 1 
        7  9371 1 1 13 CYS SG   S   20.374   9.845 -15.609 1.00 . A A .  42 CYS SG   1 1 
        7  9372 1 1 14 MET C    C   21.565  10.406 -19.561 1.00 . A A .  43 MET C    1 1 
        7  9373 1 1 14 MET CA   C   20.659  11.626 -19.643 1.00 . A A .  43 MET CA   1 1 
        7  9374 1 1 14 MET CB   C   21.511  12.877 -19.867 1.00 . A A .  43 MET CB   1 1 
        7  9375 1 1 14 MET CE   C   24.615  13.801 -19.741 1.00 . A A .  43 MET CE   1 1 
        7  9376 1 1 14 MET CG   C   22.218  13.255 -18.560 1.00 . A A .  43 MET CG   1 1 
        7  9377 1 1 14 MET H    H   19.995  12.557 -17.854 1.00 . A A .  43 MET H    1 1 
        7  9378 1 1 14 MET HA   H   19.992  11.495 -20.485 1.00 . A A .  43 MET HA   1 1 
        7  9379 1 1 14 MET HB2  H   22.247  12.676 -20.632 1.00 . A A .  43 MET HB2  1 1 
        7  9380 1 1 14 MET HB3  H   20.878  13.692 -20.182 1.00 . A A .  43 MET HB3  1 1 
        7  9381 1 1 14 MET HE1  H   25.525  14.383 -19.695 1.00 . A A .  43 MET HE1  1 1 
        7  9382 1 1 14 MET HE2  H   24.330  13.671 -20.771 1.00 . A A .  43 MET HE2  1 1 
        7  9383 1 1 14 MET HE3  H   24.781  12.834 -19.289 1.00 . A A .  43 MET HE3  1 1 
        7  9384 1 1 14 MET HG2  H   21.479  13.520 -17.816 1.00 . A A .  43 MET HG2  1 1 
        7  9385 1 1 14 MET HG3  H   22.800  12.417 -18.207 1.00 . A A .  43 MET HG3  1 1 
        7  9386 1 1 14 MET N    N   19.871  11.769 -18.421 1.00 . A A .  43 MET N    1 1 
        7  9387 1 1 14 MET O    O   22.314  10.120 -20.496 1.00 . A A .  43 MET O    1 1 
        7  9388 1 1 14 MET SD   S   23.304  14.675 -18.848 1.00 . A A .  43 MET SD   1 1 
        7  9389 1 1 15 ARG C    C   21.400   7.265 -18.086 1.00 . A A .  44 ARG C    1 1 
        7  9390 1 1 15 ARG CA   C   22.304   8.484 -18.251 1.00 . A A .  44 ARG CA   1 1 
        7  9391 1 1 15 ARG CB   C   23.204   8.654 -17.012 1.00 . A A .  44 ARG CB   1 1 
        7  9392 1 1 15 ARG CD   C   25.326   7.904 -15.927 1.00 . A A .  44 ARG CD   1 1 
        7  9393 1 1 15 ARG CG   C   24.481   7.832 -17.193 1.00 . A A .  44 ARG CG   1 1 
        7  9394 1 1 15 ARG CZ   C   25.316   6.947 -13.698 1.00 . A A .  44 ARG CZ   1 1 
        7  9395 1 1 15 ARG H    H   20.866   9.961 -17.739 1.00 . A A .  44 ARG H    1 1 
        7  9396 1 1 15 ARG HA   H   22.929   8.330 -19.125 1.00 . A A .  44 ARG HA   1 1 
        7  9397 1 1 15 ARG HB2  H   23.463   9.697 -16.902 1.00 . A A .  44 ARG HB2  1 1 
        7  9398 1 1 15 ARG HB3  H   22.683   8.319 -16.125 1.00 . A A .  44 ARG HB3  1 1 
        7  9399 1 1 15 ARG HD2  H   26.316   7.533 -16.132 1.00 . A A .  44 ARG HD2  1 1 
        7  9400 1 1 15 ARG HD3  H   25.392   8.933 -15.607 1.00 . A A .  44 ARG HD3  1 1 
        7  9401 1 1 15 ARG HE   H   23.843   6.683 -15.028 1.00 . A A .  44 ARG HE   1 1 
        7  9402 1 1 15 ARG HG2  H   24.218   6.803 -17.394 1.00 . A A .  44 ARG HG2  1 1 
        7  9403 1 1 15 ARG HG3  H   25.045   8.226 -18.025 1.00 . A A .  44 ARG HG3  1 1 
        7  9404 1 1 15 ARG HH11 H   26.905   8.057 -14.194 1.00 . A A .  44 ARG HH11 1 1 
        7  9405 1 1 15 ARG HH12 H   26.929   7.384 -12.598 1.00 . A A .  44 ARG HH12 1 1 
        7  9406 1 1 15 ARG HH21 H   23.867   5.795 -12.939 1.00 . A A .  44 ARG HH21 1 1 
        7  9407 1 1 15 ARG HH22 H   25.208   6.102 -11.887 1.00 . A A .  44 ARG HH22 1 1 
        7  9408 1 1 15 ARG N    N   21.489   9.685 -18.443 1.00 . A A .  44 ARG N    1 1 
        7  9409 1 1 15 ARG NE   N   24.713   7.108 -14.871 1.00 . A A .  44 ARG NE   1 1 
        7  9410 1 1 15 ARG NH1  N   26.474   7.507 -13.480 1.00 . A A .  44 ARG NH1  1 1 
        7  9411 1 1 15 ARG NH2  N   24.753   6.225 -12.769 1.00 . A A .  44 ARG NH2  1 1 
        7  9412 1 1 15 ARG O    O   21.307   6.422 -18.978 1.00 . A A .  44 ARG O    1 1 
        7  9413 1 1 16 CYS C    C   18.668   6.080 -17.601 1.00 . A A .  45 CYS C    1 1 
        7  9414 1 1 16 CYS CA   C   19.857   6.060 -16.651 1.00 . A A .  45 CYS CA   1 1 
        7  9415 1 1 16 CYS CB   C   19.355   6.134 -15.207 1.00 . A A .  45 CYS CB   1 1 
        7  9416 1 1 16 CYS H    H   20.875   7.870 -16.255 1.00 . A A .  45 CYS H    1 1 
        7  9417 1 1 16 CYS HA   H   20.401   5.136 -16.785 1.00 . A A .  45 CYS HA   1 1 
        7  9418 1 1 16 CYS HB2  H   18.644   6.940 -15.113 1.00 . A A .  45 CYS HB2  1 1 
        7  9419 1 1 16 CYS HB3  H   18.877   5.201 -14.948 1.00 . A A .  45 CYS HB3  1 1 
        7  9420 1 1 16 CYS N    N   20.746   7.177 -16.933 1.00 . A A .  45 CYS N    1 1 
        7  9421 1 1 16 CYS O    O   17.979   5.074 -17.766 1.00 . A A .  45 CYS O    1 1 
        7  9422 1 1 16 CYS SG   S   20.748   6.420 -14.097 1.00 . A A .  45 CYS SG   1 1 
        7  9423 1 1 17 ARG C    C   15.995   7.019 -18.462 1.00 . A A .  46 ARG C    1 1 
        7  9424 1 1 17 ARG CA   C   17.304   7.378 -19.141 1.00 . A A .  46 ARG CA   1 1 
        7  9425 1 1 17 ARG CB   C   17.514   6.488 -20.365 1.00 . A A .  46 ARG CB   1 1 
        7  9426 1 1 17 ARG CD   C   18.937   6.108 -22.378 1.00 . A A .  46 ARG CD   1 1 
        7  9427 1 1 17 ARG CG   C   18.653   7.052 -21.214 1.00 . A A .  46 ARG CG   1 1 
        7  9428 1 1 17 ARG CZ   C   17.647   5.049 -24.149 1.00 . A A .  46 ARG CZ   1 1 
        7  9429 1 1 17 ARG H    H   19.002   8.008 -18.037 1.00 . A A .  46 ARG H    1 1 
        7  9430 1 1 17 ARG HA   H   17.244   8.399 -19.471 1.00 . A A .  46 ARG HA   1 1 
        7  9431 1 1 17 ARG HB2  H   17.767   5.486 -20.047 1.00 . A A .  46 ARG HB2  1 1 
        7  9432 1 1 17 ARG HB3  H   16.608   6.464 -20.952 1.00 . A A .  46 ARG HB3  1 1 
        7  9433 1 1 17 ARG HD2  H   19.789   6.475 -22.927 1.00 . A A .  46 ARG HD2  1 1 
        7  9434 1 1 17 ARG HD3  H   19.156   5.123 -21.989 1.00 . A A .  46 ARG HD3  1 1 
        7  9435 1 1 17 ARG HE   H   17.088   6.728 -23.211 1.00 . A A .  46 ARG HE   1 1 
        7  9436 1 1 17 ARG HG2  H   18.370   8.022 -21.599 1.00 . A A .  46 ARG HG2  1 1 
        7  9437 1 1 17 ARG HG3  H   19.542   7.151 -20.609 1.00 . A A .  46 ARG HG3  1 1 
        7  9438 1 1 17 ARG HH11 H   19.357   4.148 -23.630 1.00 . A A .  46 ARG HH11 1 1 
        7  9439 1 1 17 ARG HH12 H   18.457   3.378 -24.894 1.00 . A A .  46 ARG HH12 1 1 
        7  9440 1 1 17 ARG HH21 H   15.904   5.723 -24.868 1.00 . A A .  46 ARG HH21 1 1 
        7  9441 1 1 17 ARG HH22 H   16.502   4.270 -25.595 1.00 . A A .  46 ARG HH22 1 1 
        7  9442 1 1 17 ARG N    N   18.424   7.237 -18.214 1.00 . A A .  46 ARG N    1 1 
        7  9443 1 1 17 ARG NE   N   17.780   6.036 -23.266 1.00 . A A .  46 ARG NE   1 1 
        7  9444 1 1 17 ARG NH1  N   18.558   4.119 -24.231 1.00 . A A .  46 ARG NH1  1 1 
        7  9445 1 1 17 ARG NH2  N   16.603   5.012 -24.932 1.00 . A A .  46 ARG NH2  1 1 
        7  9446 1 1 17 ARG O    O   15.087   6.480 -19.093 1.00 . A A .  46 ARG O    1 1 
        7  9447 1 1 18 LYS C    C   13.886   8.313 -16.170 1.00 . A A .  47 LYS C    1 1 
        7  9448 1 1 18 LYS CA   C   14.678   7.036 -16.409 1.00 . A A .  47 LYS CA   1 1 
        7  9449 1 1 18 LYS CB   C   15.039   6.401 -15.066 1.00 . A A .  47 LYS CB   1 1 
        7  9450 1 1 18 LYS CD   C   16.039   4.395 -13.962 1.00 . A A .  47 LYS CD   1 1 
        7  9451 1 1 18 LYS CE   C   16.758   3.068 -14.204 1.00 . A A .  47 LYS CE   1 1 
        7  9452 1 1 18 LYS CG   C   15.666   5.026 -15.304 1.00 . A A .  47 LYS CG   1 1 
        7  9453 1 1 18 LYS H    H   16.653   7.757 -16.719 1.00 . A A .  47 LYS H    1 1 
        7  9454 1 1 18 LYS HA   H   14.061   6.344 -16.966 1.00 . A A .  47 LYS HA   1 1 
        7  9455 1 1 18 LYS HB2  H   15.744   7.034 -14.545 1.00 . A A .  47 LYS HB2  1 1 
        7  9456 1 1 18 LYS HB3  H   14.146   6.289 -14.471 1.00 . A A .  47 LYS HB3  1 1 
        7  9457 1 1 18 LYS HD2  H   16.690   5.065 -13.418 1.00 . A A .  47 LYS HD2  1 1 
        7  9458 1 1 18 LYS HD3  H   15.143   4.217 -13.388 1.00 . A A .  47 LYS HD3  1 1 
        7  9459 1 1 18 LYS HE2  H   17.593   3.227 -14.870 1.00 . A A .  47 LYS HE2  1 1 
        7  9460 1 1 18 LYS HE3  H   17.118   2.678 -13.262 1.00 . A A .  47 LYS HE3  1 1 
        7  9461 1 1 18 LYS HG2  H   14.957   4.392 -15.818 1.00 . A A .  47 LYS HG2  1 1 
        7  9462 1 1 18 LYS HG3  H   16.554   5.135 -15.906 1.00 . A A .  47 LYS HG3  1 1 
        7  9463 1 1 18 LYS HZ1  H   15.931   1.163 -14.369 1.00 . A A .  47 LYS HZ1  1 1 
        7  9464 1 1 18 LYS HZ2  H   16.009   2.014 -15.838 1.00 . A A .  47 LYS HZ2  1 1 
        7  9465 1 1 18 LYS HZ3  H   14.836   2.420 -14.677 1.00 . A A .  47 LYS HZ3  1 1 
        7  9466 1 1 18 LYS N    N   15.895   7.327 -17.169 1.00 . A A .  47 LYS N    1 1 
        7  9467 1 1 18 LYS NZ   N   15.812   2.093 -14.818 1.00 . A A .  47 LYS NZ   1 1 
        7  9468 1 1 18 LYS O    O   14.441   9.334 -15.760 1.00 . A A .  47 LYS O    1 1 
        7  9469 1 1 19 VAL C    C   11.133   9.416 -14.850 1.00 . A A .  48 VAL C    1 1 
        7  9470 1 1 19 VAL CA   C   11.723   9.423 -16.254 1.00 . A A .  48 VAL CA   1 1 
        7  9471 1 1 19 VAL CB   C   10.598   9.412 -17.297 1.00 . A A .  48 VAL CB   1 1 
        7  9472 1 1 19 VAL CG1  C   10.050  10.824 -17.482 1.00 . A A .  48 VAL CG1  1 1 
        7  9473 1 1 19 VAL CG2  C   11.141   8.894 -18.628 1.00 . A A .  48 VAL CG2  1 1 
        7  9474 1 1 19 VAL H    H   12.201   7.415 -16.766 1.00 . A A .  48 VAL H    1 1 
        7  9475 1 1 19 VAL HA   H   12.313  10.319 -16.376 1.00 . A A .  48 VAL HA   1 1 
        7  9476 1 1 19 VAL HB   H    9.803   8.768 -16.959 1.00 . A A .  48 VAL HB   1 1 
        7  9477 1 1 19 VAL HG11 H    9.582  11.142 -16.569 1.00 . A A .  48 VAL HG11 1 1 
        7  9478 1 1 19 VAL HG12 H    9.321  10.826 -18.279 1.00 . A A .  48 VAL HG12 1 1 
        7  9479 1 1 19 VAL HG13 H   10.860  11.497 -17.729 1.00 . A A .  48 VAL HG13 1 1 
        7  9480 1 1 19 VAL HG21 H   10.370   8.965 -19.382 1.00 . A A .  48 VAL HG21 1 1 
        7  9481 1 1 19 VAL HG22 H   11.439   7.861 -18.519 1.00 . A A .  48 VAL HG22 1 1 
        7  9482 1 1 19 VAL HG23 H   11.992   9.487 -18.924 1.00 . A A .  48 VAL HG23 1 1 
        7  9483 1 1 19 VAL N    N   12.583   8.255 -16.436 1.00 . A A .  48 VAL N    1 1 
        7  9484 1 1 19 VAL O    O   10.485   8.451 -14.445 1.00 . A A .  48 VAL O    1 1 
        7  9485 1 1 20 LYS C    C   10.459  12.038 -12.432 1.00 . A A .  49 LYS C    1 1 
        7  9486 1 1 20 LYS CA   C   10.858  10.603 -12.740 1.00 . A A .  49 LYS CA   1 1 
        7  9487 1 1 20 LYS CB   C   11.925  10.139 -11.754 1.00 . A A .  49 LYS CB   1 1 
        7  9488 1 1 20 LYS CD   C   13.289   8.183 -10.990 1.00 . A A .  49 LYS CD   1 1 
        7  9489 1 1 20 LYS CE   C   13.741   6.770 -11.351 1.00 . A A .  49 LYS CE   1 1 
        7  9490 1 1 20 LYS CG   C   12.256   8.665 -12.008 1.00 . A A .  49 LYS CG   1 1 
        7  9491 1 1 20 LYS H    H   11.883  11.238 -14.482 1.00 . A A .  49 LYS H    1 1 
        7  9492 1 1 20 LYS HA   H    9.984   9.981 -12.625 1.00 . A A .  49 LYS HA   1 1 
        7  9493 1 1 20 LYS HB2  H   12.815  10.737 -11.885 1.00 . A A .  49 LYS HB2  1 1 
        7  9494 1 1 20 LYS HB3  H   11.551  10.255 -10.750 1.00 . A A .  49 LYS HB3  1 1 
        7  9495 1 1 20 LYS HD2  H   14.138   8.849 -10.994 1.00 . A A .  49 LYS HD2  1 1 
        7  9496 1 1 20 LYS HD3  H   12.842   8.169 -10.012 1.00 . A A .  49 LYS HD3  1 1 
        7  9497 1 1 20 LYS HE2  H   12.880   6.162 -11.585 1.00 . A A .  49 LYS HE2  1 1 
        7  9498 1 1 20 LYS HE3  H   14.398   6.810 -12.207 1.00 . A A .  49 LYS HE3  1 1 
        7  9499 1 1 20 LYS HG2  H   11.357   8.077 -11.913 1.00 . A A .  49 LYS HG2  1 1 
        7  9500 1 1 20 LYS HG3  H   12.661   8.551 -12.999 1.00 . A A .  49 LYS HG3  1 1 
        7  9501 1 1 20 LYS HZ1  H   13.787   5.774  -9.521 1.00 . A A .  49 LYS HZ1  1 1 
        7  9502 1 1 20 LYS HZ2  H   15.032   6.912  -9.723 1.00 . A A .  49 LYS HZ2  1 1 
        7  9503 1 1 20 LYS HZ3  H   15.102   5.421 -10.534 1.00 . A A .  49 LYS HZ3  1 1 
        7  9504 1 1 20 LYS N    N   11.364  10.496 -14.108 1.00 . A A .  49 LYS N    1 1 
        7  9505 1 1 20 LYS NZ   N   14.470   6.174 -10.194 1.00 . A A .  49 LYS NZ   1 1 
        7  9506 1 1 20 LYS O    O   10.844  12.963 -13.144 1.00 . A A .  49 LYS O    1 1 
        7  9507 1 1 21 GLY C    C   10.235  14.241 -10.062 1.00 . A A .  50 GLY C    1 1 
        7  9508 1 1 21 GLY CA   C    9.237  13.552 -10.979 1.00 . A A .  50 GLY CA   1 1 
        7  9509 1 1 21 GLY H    H    9.432  11.446 -10.820 1.00 . A A .  50 GLY H    1 1 
        7  9510 1 1 21 GLY HA2  H    9.094  14.155 -11.860 1.00 . A A .  50 GLY HA2  1 1 
        7  9511 1 1 21 GLY HA3  H    8.300  13.461 -10.463 1.00 . A A .  50 GLY HA3  1 1 
        7  9512 1 1 21 GLY N    N    9.690  12.220 -11.367 1.00 . A A .  50 GLY N    1 1 
        7  9513 1 1 21 GLY O    O   11.274  13.676  -9.722 1.00 . A A .  50 GLY O    1 1 
        7  9514 1 1 22 ILE C    C   11.108  15.425  -7.516 1.00 . A A .  51 ILE C    1 1 
        7  9515 1 1 22 ILE CA   C   10.794  16.226  -8.785 1.00 . A A .  51 ILE CA   1 1 
        7  9516 1 1 22 ILE CB   C   10.134  17.553  -8.402 1.00 . A A .  51 ILE CB   1 1 
        7  9517 1 1 22 ILE CD1  C   10.613  19.849  -7.555 1.00 . A A .  51 ILE CD1  1 1 
        7  9518 1 1 22 ILE CG1  C   11.129  18.418  -7.622 1.00 . A A .  51 ILE CG1  1 1 
        7  9519 1 1 22 ILE CG2  C    8.905  17.281  -7.532 1.00 . A A .  51 ILE CG2  1 1 
        7  9520 1 1 22 ILE H    H    9.068  15.880  -9.979 1.00 . A A .  51 ILE H    1 1 
        7  9521 1 1 22 ILE HA   H   11.716  16.432  -9.307 1.00 . A A .  51 ILE HA   1 1 
        7  9522 1 1 22 ILE HB   H    9.828  18.073  -9.300 1.00 . A A .  51 ILE HB   1 1 
        7  9523 1 1 22 ILE HD11 H   11.335  20.467  -7.041 1.00 . A A .  51 ILE HD11 1 1 
        7  9524 1 1 22 ILE HD12 H    9.677  19.865  -7.016 1.00 . A A .  51 ILE HD12 1 1 
        7  9525 1 1 22 ILE HD13 H   10.463  20.226  -8.554 1.00 . A A .  51 ILE HD13 1 1 
        7  9526 1 1 22 ILE HG12 H   11.234  18.035  -6.619 1.00 . A A .  51 ILE HG12 1 1 
        7  9527 1 1 22 ILE HG13 H   12.088  18.406  -8.117 1.00 . A A .  51 ILE HG13 1 1 
        7  9528 1 1 22 ILE HG21 H    9.224  16.960  -6.551 1.00 . A A .  51 ILE HG21 1 1 
        7  9529 1 1 22 ILE HG22 H    8.306  16.507  -7.987 1.00 . A A .  51 ILE HG22 1 1 
        7  9530 1 1 22 ILE HG23 H    8.320  18.185  -7.443 1.00 . A A .  51 ILE HG23 1 1 
        7  9531 1 1 22 ILE N    N    9.914  15.470  -9.666 1.00 . A A .  51 ILE N    1 1 
        7  9532 1 1 22 ILE O    O   11.914  15.847  -6.687 1.00 . A A .  51 ILE O    1 1 
        7  9533 1 1 23 ASP C    C   12.061  12.729  -6.306 1.00 . A A .  52 ASP C    1 1 
        7  9534 1 1 23 ASP CA   C   10.709  13.424  -6.208 1.00 . A A .  52 ASP CA   1 1 
        7  9535 1 1 23 ASP CB   C    9.595  12.380  -6.104 1.00 . A A .  52 ASP CB   1 1 
        7  9536 1 1 23 ASP CG   C    9.498  11.587  -7.404 1.00 . A A .  52 ASP CG   1 1 
        7  9537 1 1 23 ASP H    H    9.865  13.957  -8.059 1.00 . A A .  52 ASP H    1 1 
        7  9538 1 1 23 ASP HA   H   10.691  14.040  -5.322 1.00 . A A .  52 ASP HA   1 1 
        7  9539 1 1 23 ASP HB2  H    9.812  11.704  -5.289 1.00 . A A .  52 ASP HB2  1 1 
        7  9540 1 1 23 ASP HB3  H    8.656  12.876  -5.918 1.00 . A A .  52 ASP HB3  1 1 
        7  9541 1 1 23 ASP N    N   10.476  14.265  -7.370 1.00 . A A .  52 ASP N    1 1 
        7  9542 1 1 23 ASP O    O   12.835  12.715  -5.349 1.00 . A A .  52 ASP O    1 1 
        7  9543 1 1 23 ASP OD1  O    9.835  12.139  -8.438 1.00 . A A .  52 ASP OD1  1 1 
        7  9544 1 1 23 ASP OD2  O    9.079  10.442  -7.347 1.00 . A A .  52 ASP OD2  1 1 
        7  9545 1 1 24 SER C    C   14.667  12.423  -8.201 1.00 . A A .  53 SER C    1 1 
        7  9546 1 1 24 SER CA   C   13.606  11.457  -7.688 1.00 . A A .  53 SER CA   1 1 
        7  9547 1 1 24 SER CB   C   13.422  10.318  -8.687 1.00 . A A .  53 SER CB   1 1 
        7  9548 1 1 24 SER H    H   11.660  12.202  -8.192 1.00 . A A .  53 SER H    1 1 
        7  9549 1 1 24 SER HA   H   13.942  11.040  -6.748 1.00 . A A .  53 SER HA   1 1 
        7  9550 1 1 24 SER HB2  H   13.523  10.694  -9.689 1.00 . A A .  53 SER HB2  1 1 
        7  9551 1 1 24 SER HB3  H   14.173   9.558  -8.513 1.00 . A A .  53 SER HB3  1 1 
        7  9552 1 1 24 SER HG   H   12.155   9.167  -7.767 1.00 . A A .  53 SER HG   1 1 
        7  9553 1 1 24 SER N    N   12.337  12.153  -7.472 1.00 . A A .  53 SER N    1 1 
        7  9554 1 1 24 SER O    O   15.777  12.017  -8.540 1.00 . A A .  53 SER O    1 1 
        7  9555 1 1 24 SER OG   O   12.123   9.768  -8.514 1.00 . A A .  53 SER OG   1 1 
        7  9556 1 1 25 TYR C    C   15.401  15.838  -7.684 1.00 . A A .  54 TYR C    1 1 
        7  9557 1 1 25 TYR CA   C   15.239  14.743  -8.728 1.00 . A A .  54 TYR CA   1 1 
        7  9558 1 1 25 TYR CB   C   14.711  15.341 -10.052 1.00 . A A .  54 TYR CB   1 1 
        7  9559 1 1 25 TYR CD1  C   15.138  13.284 -11.456 1.00 . A A .  54 TYR CD1  1 1 
        7  9560 1 1 25 TYR CD2  C   16.205  15.367 -12.085 1.00 . A A .  54 TYR CD2  1 1 
        7  9561 1 1 25 TYR CE1  C   15.751  12.645 -12.536 1.00 . A A .  54 TYR CE1  1 1 
        7  9562 1 1 25 TYR CE2  C   16.815  14.729 -13.162 1.00 . A A .  54 TYR CE2  1 1 
        7  9563 1 1 25 TYR CG   C   15.364  14.647 -11.229 1.00 . A A .  54 TYR CG   1 1 
        7  9564 1 1 25 TYR CZ   C   16.589  13.368 -13.391 1.00 . A A .  54 TYR CZ   1 1 
        7  9565 1 1 25 TYR H    H   13.416  13.968  -7.961 1.00 . A A .  54 TYR H    1 1 
        7  9566 1 1 25 TYR HA   H   16.213  14.302  -8.903 1.00 . A A .  54 TYR HA   1 1 
        7  9567 1 1 25 TYR HB2  H   13.642  15.196 -10.102 1.00 . A A .  54 TYR HB2  1 1 
        7  9568 1 1 25 TYR HB3  H   14.930  16.403 -10.093 1.00 . A A .  54 TYR HB3  1 1 
        7  9569 1 1 25 TYR HD1  H   14.493  12.727 -10.799 1.00 . A A .  54 TYR HD1  1 1 
        7  9570 1 1 25 TYR HD2  H   16.381  16.417 -11.911 1.00 . A A .  54 TYR HD2  1 1 
        7  9571 1 1 25 TYR HE1  H   15.577  11.593 -12.710 1.00 . A A .  54 TYR HE1  1 1 
        7  9572 1 1 25 TYR HE2  H   17.460  15.290 -13.817 1.00 . A A .  54 TYR HE2  1 1 
        7  9573 1 1 25 TYR HH   H   18.016  13.197 -14.645 1.00 . A A .  54 TYR HH   1 1 
        7  9574 1 1 25 TYR N    N   14.314  13.707  -8.254 1.00 . A A .  54 TYR N    1 1 
        7  9575 1 1 25 TYR O    O   14.426  16.305  -7.100 1.00 . A A .  54 TYR O    1 1 
        7  9576 1 1 25 TYR OH   O   17.195  12.737 -14.458 1.00 . A A .  54 TYR OH   1 1 
        7  9577 1 1 26 SER C    C   16.361  18.625  -6.975 1.00 . A A .  55 SER C    1 1 
        7  9578 1 1 26 SER CA   C   16.934  17.293  -6.501 1.00 . A A .  55 SER CA   1 1 
        7  9579 1 1 26 SER CB   C   18.444  17.426  -6.309 1.00 . A A .  55 SER CB   1 1 
        7  9580 1 1 26 SER H    H   17.385  15.838  -7.967 1.00 . A A .  55 SER H    1 1 
        7  9581 1 1 26 SER HA   H   16.483  17.033  -5.557 1.00 . A A .  55 SER HA   1 1 
        7  9582 1 1 26 SER HB2  H   18.648  18.109  -5.500 1.00 . A A .  55 SER HB2  1 1 
        7  9583 1 1 26 SER HB3  H   18.863  16.454  -6.074 1.00 . A A .  55 SER HB3  1 1 
        7  9584 1 1 26 SER HG   H   19.450  18.766  -7.296 1.00 . A A .  55 SER HG   1 1 
        7  9585 1 1 26 SER N    N   16.646  16.246  -7.466 1.00 . A A .  55 SER N    1 1 
        7  9586 1 1 26 SER O    O   16.137  18.828  -8.169 1.00 . A A .  55 SER O    1 1 
        7  9587 1 1 26 SER OG   O   19.025  17.930  -7.503 1.00 . A A .  55 SER OG   1 1 
        7  9588 1 1 27 LYS C    C   16.534  21.610  -7.261 1.00 . A A .  56 LYS C    1 1 
        7  9589 1 1 27 LYS CA   C   15.576  20.836  -6.363 1.00 . A A .  56 LYS CA   1 1 
        7  9590 1 1 27 LYS CB   C   15.323  21.633  -5.085 1.00 . A A .  56 LYS CB   1 1 
        7  9591 1 1 27 LYS CD   C   13.976  21.736  -2.973 1.00 . A A .  56 LYS CD   1 1 
        7  9592 1 1 27 LYS CE   C   13.221  23.047  -3.222 1.00 . A A .  56 LYS CE   1 1 
        7  9593 1 1 27 LYS CG   C   14.180  20.987  -4.297 1.00 . A A .  56 LYS CG   1 1 
        7  9594 1 1 27 LYS H    H   16.321  19.311  -5.097 1.00 . A A .  56 LYS H    1 1 
        7  9595 1 1 27 LYS HA   H   14.639  20.704  -6.881 1.00 . A A .  56 LYS HA   1 1 
        7  9596 1 1 27 LYS HB2  H   16.220  21.640  -4.482 1.00 . A A .  56 LYS HB2  1 1 
        7  9597 1 1 27 LYS HB3  H   15.057  22.642  -5.347 1.00 . A A .  56 LYS HB3  1 1 
        7  9598 1 1 27 LYS HD2  H   13.407  21.115  -2.295 1.00 . A A .  56 LYS HD2  1 1 
        7  9599 1 1 27 LYS HD3  H   14.939  21.958  -2.534 1.00 . A A .  56 LYS HD3  1 1 
        7  9600 1 1 27 LYS HE2  H   13.862  23.744  -3.737 1.00 . A A .  56 LYS HE2  1 1 
        7  9601 1 1 27 LYS HE3  H   12.343  22.853  -3.821 1.00 . A A .  56 LYS HE3  1 1 
        7  9602 1 1 27 LYS HG2  H   13.273  21.027  -4.882 1.00 . A A .  56 LYS HG2  1 1 
        7  9603 1 1 27 LYS HG3  H   14.427  19.957  -4.089 1.00 . A A .  56 LYS HG3  1 1 
        7  9604 1 1 27 LYS HZ1  H   12.383  24.572  -2.088 1.00 . A A .  56 LYS HZ1  1 1 
        7  9605 1 1 27 LYS HZ2  H   13.640  23.737  -1.307 1.00 . A A .  56 LYS HZ2  1 1 
        7  9606 1 1 27 LYS HZ3  H   12.108  23.017  -1.467 1.00 . A A .  56 LYS HZ3  1 1 
        7  9607 1 1 27 LYS N    N   16.125  19.528  -6.033 1.00 . A A .  56 LYS N    1 1 
        7  9608 1 1 27 LYS NZ   N   12.807  23.637  -1.922 1.00 . A A .  56 LYS NZ   1 1 
        7  9609 1 1 27 LYS O    O   16.114  22.265  -8.214 1.00 . A A .  56 LYS O    1 1 
        7  9610 1 1 28 THR C    C   18.853  21.704  -9.169 1.00 . A A .  57 THR C    1 1 
        7  9611 1 1 28 THR CA   C   18.833  22.229  -7.738 1.00 . A A .  57 THR CA   1 1 
        7  9612 1 1 28 THR CB   C   20.211  22.040  -7.104 1.00 . A A .  57 THR CB   1 1 
        7  9613 1 1 28 THR CG2  C   21.270  22.741  -7.957 1.00 . A A .  57 THR CG2  1 1 
        7  9614 1 1 28 THR H    H   18.101  20.994  -6.177 1.00 . A A .  57 THR H    1 1 
        7  9615 1 1 28 THR HA   H   18.597  23.282  -7.753 1.00 . A A .  57 THR HA   1 1 
        7  9616 1 1 28 THR HB   H   20.441  20.986  -7.051 1.00 . A A .  57 THR HB   1 1 
        7  9617 1 1 28 THR HG1  H   20.172  21.866  -5.168 1.00 . A A .  57 THR HG1  1 1 
        7  9618 1 1 28 THR HG21 H   20.908  23.716  -8.251 1.00 . A A .  57 THR HG21 1 1 
        7  9619 1 1 28 THR HG22 H   21.471  22.151  -8.839 1.00 . A A .  57 THR HG22 1 1 
        7  9620 1 1 28 THR HG23 H   22.179  22.853  -7.383 1.00 . A A .  57 THR HG23 1 1 
        7  9621 1 1 28 THR N    N   17.825  21.530  -6.949 1.00 . A A .  57 THR N    1 1 
        7  9622 1 1 28 THR O    O   18.837  22.479 -10.123 1.00 . A A .  57 THR O    1 1 
        7  9623 1 1 28 THR OG1  O   20.211  22.591  -5.796 1.00 . A A .  57 THR OG1  1 1 
        7  9624 1 1 29 GLN C    C   17.598  20.027 -11.370 1.00 . A A .  58 GLN C    1 1 
        7  9625 1 1 29 GLN CA   C   18.906  19.767 -10.634 1.00 . A A .  58 GLN CA   1 1 
        7  9626 1 1 29 GLN CB   C   19.126  18.259 -10.501 1.00 . A A .  58 GLN CB   1 1 
        7  9627 1 1 29 GLN CD   C   21.583  18.394 -10.971 1.00 . A A .  58 GLN CD   1 1 
        7  9628 1 1 29 GLN CG   C   20.528  17.991  -9.946 1.00 . A A .  58 GLN CG   1 1 
        7  9629 1 1 29 GLN H    H   18.893  19.813  -8.515 1.00 . A A .  58 GLN H    1 1 
        7  9630 1 1 29 GLN HA   H   19.717  20.189 -11.205 1.00 . A A .  58 GLN HA   1 1 
        7  9631 1 1 29 GLN HB2  H   18.388  17.845  -9.830 1.00 . A A .  58 GLN HB2  1 1 
        7  9632 1 1 29 GLN HB3  H   19.031  17.795 -11.471 1.00 . A A .  58 GLN HB3  1 1 
        7  9633 1 1 29 GLN HE21 H   22.544  19.603  -9.721 1.00 . A A .  58 GLN HE21 1 1 
        7  9634 1 1 29 GLN HE22 H   23.202  19.498 -11.287 1.00 . A A .  58 GLN HE22 1 1 
        7  9635 1 1 29 GLN HG2  H   20.672  18.566  -9.045 1.00 . A A .  58 GLN HG2  1 1 
        7  9636 1 1 29 GLN HG3  H   20.632  16.939  -9.721 1.00 . A A .  58 GLN HG3  1 1 
        7  9637 1 1 29 GLN N    N   18.884  20.382  -9.311 1.00 . A A .  58 GLN N    1 1 
        7  9638 1 1 29 GLN NE2  N   22.521  19.235 -10.632 1.00 . A A .  58 GLN NE2  1 1 
        7  9639 1 1 29 GLN O    O   17.595  20.333 -12.561 1.00 . A A .  58 GLN O    1 1 
        7  9640 1 1 29 GLN OE1  O   21.547  17.935 -12.112 1.00 . A A .  58 GLN OE1  1 1 
        7  9641 1 1 30 TRP C    C   14.997  21.613 -11.603 1.00 . A A .  59 TRP C    1 1 
        7  9642 1 1 30 TRP CA   C   15.175  20.141 -11.243 1.00 . A A .  59 TRP CA   1 1 
        7  9643 1 1 30 TRP CB   C   14.077  19.715 -10.265 1.00 . A A .  59 TRP CB   1 1 
        7  9644 1 1 30 TRP CD1  C   12.120  19.244 -11.799 1.00 . A A .  59 TRP CD1  1 1 
        7  9645 1 1 30 TRP CD2  C   11.838  21.119 -10.587 1.00 . A A .  59 TRP CD2  1 1 
        7  9646 1 1 30 TRP CE2  C   10.682  20.978 -11.392 1.00 . A A .  59 TRP CE2  1 1 
        7  9647 1 1 30 TRP CE3  C   11.913  22.226  -9.723 1.00 . A A .  59 TRP CE3  1 1 
        7  9648 1 1 30 TRP CG   C   12.736  20.005 -10.865 1.00 . A A .  59 TRP CG   1 1 
        7  9649 1 1 30 TRP CH2  C    9.729  22.999 -10.476 1.00 . A A .  59 TRP CH2  1 1 
        7  9650 1 1 30 TRP CZ2  C    9.639  21.903 -11.341 1.00 . A A .  59 TRP CZ2  1 1 
        7  9651 1 1 30 TRP CZ3  C   10.865  23.159  -9.668 1.00 . A A .  59 TRP CZ3  1 1 
        7  9652 1 1 30 TRP H    H   16.541  19.671  -9.704 1.00 . A A .  59 TRP H    1 1 
        7  9653 1 1 30 TRP HA   H   15.091  19.547 -12.141 1.00 . A A .  59 TRP HA   1 1 
        7  9654 1 1 30 TRP HB2  H   14.161  18.655 -10.070 1.00 . A A .  59 TRP HB2  1 1 
        7  9655 1 1 30 TRP HB3  H   14.184  20.264  -9.340 1.00 . A A .  59 TRP HB3  1 1 
        7  9656 1 1 30 TRP HD1  H   12.516  18.336 -12.229 1.00 . A A .  59 TRP HD1  1 1 
        7  9657 1 1 30 TRP HE1  H   10.254  19.466 -12.765 1.00 . A A .  59 TRP HE1  1 1 
        7  9658 1 1 30 TRP HE3  H   12.782  22.359  -9.094 1.00 . A A .  59 TRP HE3  1 1 
        7  9659 1 1 30 TRP HH2  H    8.927  23.719 -10.431 1.00 . A A .  59 TRP HH2  1 1 
        7  9660 1 1 30 TRP HZ2  H    8.768  21.775 -11.966 1.00 . A A .  59 TRP HZ2  1 1 
        7  9661 1 1 30 TRP HZ3  H   10.932  24.006  -9.002 1.00 . A A .  59 TRP HZ3  1 1 
        7  9662 1 1 30 TRP N    N   16.487  19.910 -10.653 1.00 . A A .  59 TRP N    1 1 
        7  9663 1 1 30 TRP NE1  N   10.900  19.821 -12.113 1.00 . A A .  59 TRP NE1  1 1 
        7  9664 1 1 30 TRP O    O   14.370  21.945 -12.605 1.00 . A A .  59 TRP O    1 1 
        7  9665 1 1 31 SER C    C   16.122  24.315 -12.313 1.00 . A A .  60 SER C    1 1 
        7  9666 1 1 31 SER CA   C   15.441  23.926 -11.003 1.00 . A A .  60 SER CA   1 1 
        7  9667 1 1 31 SER CB   C   16.083  24.692  -9.846 1.00 . A A .  60 SER CB   1 1 
        7  9668 1 1 31 SER H    H   16.043  22.166  -9.991 1.00 . A A .  60 SER H    1 1 
        7  9669 1 1 31 SER HA   H   14.398  24.194 -11.061 1.00 . A A .  60 SER HA   1 1 
        7  9670 1 1 31 SER HB2  H   17.051  24.279  -9.628 1.00 . A A .  60 SER HB2  1 1 
        7  9671 1 1 31 SER HB3  H   16.190  25.733 -10.124 1.00 . A A .  60 SER HB3  1 1 
        7  9672 1 1 31 SER HG   H   14.567  25.251  -8.758 1.00 . A A .  60 SER HG   1 1 
        7  9673 1 1 31 SER N    N   15.547  22.490 -10.772 1.00 . A A .  60 SER N    1 1 
        7  9674 1 1 31 SER O    O   15.708  25.262 -12.983 1.00 . A A .  60 SER O    1 1 
        7  9675 1 1 31 SER OG   O   15.252  24.582  -8.696 1.00 . A A .  60 SER OG   1 1 
        7  9676 1 1 32 LYS C    C   17.016  23.646 -15.118 1.00 . A A .  61 LYS C    1 1 
        7  9677 1 1 32 LYS CA   C   17.905  23.858 -13.898 1.00 . A A .  61 LYS CA   1 1 
        7  9678 1 1 32 LYS CB   C   19.128  22.946 -13.988 1.00 . A A .  61 LYS CB   1 1 
        7  9679 1 1 32 LYS CD   C   21.357  22.416 -12.970 1.00 . A A .  61 LYS CD   1 1 
        7  9680 1 1 32 LYS CE   C   22.225  22.581 -14.223 1.00 . A A .  61 LYS CE   1 1 
        7  9681 1 1 32 LYS CG   C   20.198  23.420 -12.999 1.00 . A A .  61 LYS CG   1 1 
        7  9682 1 1 32 LYS H    H   17.449  22.837 -12.101 1.00 . A A .  61 LYS H    1 1 
        7  9683 1 1 32 LYS HA   H   18.236  24.885 -13.882 1.00 . A A .  61 LYS HA   1 1 
        7  9684 1 1 32 LYS HB2  H   18.838  21.934 -13.750 1.00 . A A .  61 LYS HB2  1 1 
        7  9685 1 1 32 LYS HB3  H   19.525  22.981 -14.990 1.00 . A A .  61 LYS HB3  1 1 
        7  9686 1 1 32 LYS HD2  H   21.961  22.591 -12.091 1.00 . A A .  61 LYS HD2  1 1 
        7  9687 1 1 32 LYS HD3  H   20.963  21.411 -12.938 1.00 . A A .  61 LYS HD3  1 1 
        7  9688 1 1 32 LYS HE2  H   21.689  22.215 -15.085 1.00 . A A .  61 LYS HE2  1 1 
        7  9689 1 1 32 LYS HE3  H   22.468  23.623 -14.364 1.00 . A A .  61 LYS HE3  1 1 
        7  9690 1 1 32 LYS HG2  H   20.563  24.390 -13.307 1.00 . A A .  61 LYS HG2  1 1 
        7  9691 1 1 32 LYS HG3  H   19.767  23.498 -12.014 1.00 . A A .  61 LYS HG3  1 1 
        7  9692 1 1 32 LYS HZ1  H   24.285  22.371 -14.390 1.00 . A A .  61 LYS HZ1  1 1 
        7  9693 1 1 32 LYS HZ2  H   23.417  20.928 -14.628 1.00 . A A .  61 LYS HZ2  1 1 
        7  9694 1 1 32 LYS HZ3  H   23.612  21.557 -13.061 1.00 . A A .  61 LYS HZ3  1 1 
        7  9695 1 1 32 LYS N    N   17.169  23.581 -12.671 1.00 . A A .  61 LYS N    1 1 
        7  9696 1 1 32 LYS NZ   N   23.479  21.800 -14.063 1.00 . A A .  61 LYS NZ   1 1 
        7  9697 1 1 32 LYS O    O   17.437  23.885 -16.250 1.00 . A A .  61 LYS O    1 1 
        7  9698 1 1 33 THR C    C   14.324  24.270 -16.525 1.00 . A A .  62 THR C    1 1 
        7  9699 1 1 33 THR CA   C   14.856  22.954 -15.968 1.00 . A A .  62 THR CA   1 1 
        7  9700 1 1 33 THR CB   C   13.690  22.100 -15.473 1.00 . A A .  62 THR CB   1 1 
        7  9701 1 1 33 THR CG2  C   14.207  20.728 -15.036 1.00 . A A .  62 THR CG2  1 1 
        7  9702 1 1 33 THR H    H   15.511  23.025 -13.957 1.00 . A A .  62 THR H    1 1 
        7  9703 1 1 33 THR HA   H   15.367  22.423 -16.752 1.00 . A A .  62 THR HA   1 1 
        7  9704 1 1 33 THR HB   H   12.974  21.972 -16.270 1.00 . A A .  62 THR HB   1 1 
        7  9705 1 1 33 THR HG1  H   13.751  23.140 -13.833 1.00 . A A .  62 THR HG1  1 1 
        7  9706 1 1 33 THR HG21 H   13.485  20.268 -14.379 1.00 . A A .  62 THR HG21 1 1 
        7  9707 1 1 33 THR HG22 H   15.148  20.839 -14.516 1.00 . A A .  62 THR HG22 1 1 
        7  9708 1 1 33 THR HG23 H   14.352  20.105 -15.906 1.00 . A A .  62 THR HG23 1 1 
        7  9709 1 1 33 THR N    N   15.792  23.195 -14.880 1.00 . A A .  62 THR N    1 1 
        7  9710 1 1 33 THR O    O   13.783  24.313 -17.629 1.00 . A A .  62 THR O    1 1 
        7  9711 1 1 33 THR OG1  O   13.063  22.746 -14.376 1.00 . A A .  62 THR OG1  1 1 
        7  9712 1 1 34 PHE C    C   14.955  27.739 -15.667 1.00 . A A .  63 PHE C    1 1 
        7  9713 1 1 34 PHE CA   C   14.007  26.659 -16.162 1.00 . A A .  63 PHE CA   1 1 
        7  9714 1 1 34 PHE CB   C   12.606  26.912 -15.606 1.00 . A A .  63 PHE CB   1 1 
        7  9715 1 1 34 PHE CD1  C   13.078  27.603 -13.227 1.00 . A A .  63 PHE CD1  1 1 
        7  9716 1 1 34 PHE CD2  C   12.106  25.420 -13.638 1.00 . A A .  63 PHE CD2  1 1 
        7  9717 1 1 34 PHE CE1  C   13.068  27.347 -11.851 1.00 . A A .  63 PHE CE1  1 1 
        7  9718 1 1 34 PHE CE2  C   12.096  25.165 -12.263 1.00 . A A .  63 PHE CE2  1 1 
        7  9719 1 1 34 PHE CG   C   12.596  26.639 -14.122 1.00 . A A .  63 PHE CG   1 1 
        7  9720 1 1 34 PHE CZ   C   12.579  26.128 -11.368 1.00 . A A .  63 PHE CZ   1 1 
        7  9721 1 1 34 PHE H    H   14.909  25.240 -14.883 1.00 . A A .  63 PHE H    1 1 
        7  9722 1 1 34 PHE HA   H   13.967  26.708 -17.237 1.00 . A A .  63 PHE HA   1 1 
        7  9723 1 1 34 PHE HB2  H   12.331  27.941 -15.785 1.00 . A A .  63 PHE HB2  1 1 
        7  9724 1 1 34 PHE HB3  H   11.899  26.259 -16.097 1.00 . A A .  63 PHE HB3  1 1 
        7  9725 1 1 34 PHE HD1  H   13.459  28.543 -13.600 1.00 . A A .  63 PHE HD1  1 1 
        7  9726 1 1 34 PHE HD2  H   11.732  24.679 -14.328 1.00 . A A .  63 PHE HD2  1 1 
        7  9727 1 1 34 PHE HE1  H   13.440  28.091 -11.161 1.00 . A A .  63 PHE HE1  1 1 
        7  9728 1 1 34 PHE HE2  H   11.718  24.223 -11.892 1.00 . A A .  63 PHE HE2  1 1 
        7  9729 1 1 34 PHE HZ   H   12.570  25.931 -10.306 1.00 . A A .  63 PHE HZ   1 1 
        7  9730 1 1 34 PHE N    N   14.476  25.338 -15.752 1.00 . A A .  63 PHE N    1 1 
        7  9731 1 1 34 PHE O    O   15.662  27.554 -14.677 1.00 . A A .  63 PHE O    1 1 
        7  9732 1 1 35 THR C    C   15.040  31.275 -15.938 1.00 . A A .  64 THR C    1 1 
        7  9733 1 1 35 THR CA   C   15.839  29.988 -16.009 1.00 . A A .  64 THR CA   1 1 
        7  9734 1 1 35 THR CB   C   16.957  30.133 -17.045 1.00 . A A .  64 THR CB   1 1 
        7  9735 1 1 35 THR CG2  C   17.855  28.892 -17.018 1.00 . A A .  64 THR CG2  1 1 
        7  9736 1 1 35 THR H    H   14.387  28.950 -17.153 1.00 . A A .  64 THR H    1 1 
        7  9737 1 1 35 THR HA   H   16.286  29.805 -15.041 1.00 . A A .  64 THR HA   1 1 
        7  9738 1 1 35 THR HB   H   17.550  30.999 -16.812 1.00 . A A .  64 THR HB   1 1 
        7  9739 1 1 35 THR HG1  H   15.870  29.511 -18.531 1.00 . A A .  64 THR HG1  1 1 
        7  9740 1 1 35 THR HG21 H   18.379  28.810 -17.959 1.00 . A A .  64 THR HG21 1 1 
        7  9741 1 1 35 THR HG22 H   17.252  28.010 -16.863 1.00 . A A .  64 THR HG22 1 1 
        7  9742 1 1 35 THR HG23 H   18.571  28.984 -16.214 1.00 . A A .  64 THR HG23 1 1 
        7  9743 1 1 35 THR N    N   14.970  28.868 -16.370 1.00 . A A .  64 THR N    1 1 
        7  9744 1 1 35 THR O    O   13.874  31.313 -16.327 1.00 . A A .  64 THR O    1 1 
        7  9745 1 1 35 THR OG1  O   16.389  30.293 -18.336 1.00 . A A .  64 THR OG1  1 1 
        7  9746 1 1 36 PHE C    C   15.522  34.594 -16.340 1.00 . A A .  65 PHE C    1 1 
        7  9747 1 1 36 PHE CA   C   15.004  33.622 -15.293 1.00 . A A .  65 PHE CA   1 1 
        7  9748 1 1 36 PHE CB   C   15.250  34.189 -13.876 1.00 . A A .  65 PHE CB   1 1 
        7  9749 1 1 36 PHE CD1  C   12.904  33.710 -13.091 1.00 . A A .  65 PHE CD1  1 1 
        7  9750 1 1 36 PHE CD2  C   13.761  35.968 -12.874 1.00 . A A .  65 PHE CD2  1 1 
        7  9751 1 1 36 PHE CE1  C   11.689  34.117 -12.537 1.00 . A A .  65 PHE CE1  1 1 
        7  9752 1 1 36 PHE CE2  C   12.545  36.375 -12.322 1.00 . A A .  65 PHE CE2  1 1 
        7  9753 1 1 36 PHE CG   C   13.941  34.635 -13.261 1.00 . A A .  65 PHE CG   1 1 
        7  9754 1 1 36 PHE CZ   C   11.510  35.450 -12.153 1.00 . A A .  65 PHE CZ   1 1 
        7  9755 1 1 36 PHE H    H   16.597  32.231 -15.121 1.00 . A A .  65 PHE H    1 1 
        7  9756 1 1 36 PHE HA   H   13.940  33.492 -15.452 1.00 . A A .  65 PHE HA   1 1 
        7  9757 1 1 36 PHE HB2  H   15.688  33.417 -13.260 1.00 . A A .  65 PHE HB2  1 1 
        7  9758 1 1 36 PHE HB3  H   15.931  35.028 -13.925 1.00 . A A .  65 PHE HB3  1 1 
        7  9759 1 1 36 PHE HD1  H   13.044  32.681 -13.391 1.00 . A A .  65 PHE HD1  1 1 
        7  9760 1 1 36 PHE HD2  H   14.560  36.683 -13.006 1.00 . A A .  65 PHE HD2  1 1 
        7  9761 1 1 36 PHE HE1  H   10.888  33.403 -12.407 1.00 . A A .  65 PHE HE1  1 1 
        7  9762 1 1 36 PHE HE2  H   12.404  37.400 -12.020 1.00 . A A .  65 PHE HE2  1 1 
        7  9763 1 1 36 PHE HZ   H   10.572  35.768 -11.728 1.00 . A A .  65 PHE HZ   1 1 
        7  9764 1 1 36 PHE N    N   15.670  32.327 -15.424 1.00 . A A .  65 PHE N    1 1 
        7  9765 1 1 36 PHE O    O   16.716  34.887 -16.392 1.00 . A A .  65 PHE O    1 1 
        7  9766 1 1 37 VAL C    C   14.064  37.278 -18.156 1.00 . A A .  66 VAL C    1 1 
        7  9767 1 1 37 VAL CA   C   14.976  36.056 -18.207 1.00 . A A .  66 VAL CA   1 1 
        7  9768 1 1 37 VAL CB   C   14.875  35.385 -19.577 1.00 . A A .  66 VAL CB   1 1 
        7  9769 1 1 37 VAL CG1  C   15.021  36.437 -20.678 1.00 . A A .  66 VAL CG1  1 1 
        7  9770 1 1 37 VAL CG2  C   15.993  34.347 -19.716 1.00 . A A .  66 VAL CG2  1 1 
        7  9771 1 1 37 VAL H    H   13.674  34.833 -17.064 1.00 . A A .  66 VAL H    1 1 
        7  9772 1 1 37 VAL HA   H   15.996  36.383 -18.059 1.00 . A A .  66 VAL HA   1 1 
        7  9773 1 1 37 VAL HB   H   13.914  34.897 -19.669 1.00 . A A .  66 VAL HB   1 1 
        7  9774 1 1 37 VAL HG11 H   15.849  37.090 -20.442 1.00 . A A .  66 VAL HG11 1 1 
        7  9775 1 1 37 VAL HG12 H   14.113  37.017 -20.745 1.00 . A A .  66 VAL HG12 1 1 
        7  9776 1 1 37 VAL HG13 H   15.205  35.948 -21.623 1.00 . A A .  66 VAL HG13 1 1 
        7  9777 1 1 37 VAL HG21 H   16.949  34.847 -19.721 1.00 . A A .  66 VAL HG21 1 1 
        7  9778 1 1 37 VAL HG22 H   15.865  33.803 -20.638 1.00 . A A .  66 VAL HG22 1 1 
        7  9779 1 1 37 VAL HG23 H   15.951  33.660 -18.881 1.00 . A A .  66 VAL HG23 1 1 
        7  9780 1 1 37 VAL N    N   14.613  35.101 -17.163 1.00 . A A .  66 VAL N    1 1 
        7  9781 1 1 37 VAL O    O   12.844  37.153 -18.054 1.00 . A A .  66 VAL O    1 1 
        7  9782 1 1 38 ARG C    C   12.878  39.674 -17.090 1.00 . A A .  67 ARG C    1 1 
        7  9783 1 1 38 ARG CA   C   13.902  39.697 -18.218 1.00 . A A .  67 ARG CA   1 1 
        7  9784 1 1 38 ARG CB   C   13.187  39.893 -19.558 1.00 . A A .  67 ARG CB   1 1 
        7  9785 1 1 38 ARG CD   C   13.502  40.366 -21.990 1.00 . A A .  67 ARG CD   1 1 
        7  9786 1 1 38 ARG CG   C   14.215  40.212 -20.645 1.00 . A A .  67 ARG CG   1 1 
        7  9787 1 1 38 ARG CZ   C   15.146  39.780 -23.685 1.00 . A A .  67 ARG CZ   1 1 
        7  9788 1 1 38 ARG H    H   15.643  38.495 -18.330 1.00 . A A .  67 ARG H    1 1 
        7  9789 1 1 38 ARG HA   H   14.578  40.523 -18.060 1.00 . A A .  67 ARG HA   1 1 
        7  9790 1 1 38 ARG HB2  H   12.655  38.986 -19.818 1.00 . A A .  67 ARG HB2  1 1 
        7  9791 1 1 38 ARG HB3  H   12.485  40.713 -19.475 1.00 . A A .  67 ARG HB3  1 1 
        7  9792 1 1 38 ARG HD2  H   13.015  39.434 -22.247 1.00 . A A .  67 ARG HD2  1 1 
        7  9793 1 1 38 ARG HD3  H   12.757  41.147 -21.911 1.00 . A A .  67 ARG HD3  1 1 
        7  9794 1 1 38 ARG HE   H   14.610  41.659 -23.254 1.00 . A A .  67 ARG HE   1 1 
        7  9795 1 1 38 ARG HG2  H   14.725  41.131 -20.399 1.00 . A A .  67 ARG HG2  1 1 
        7  9796 1 1 38 ARG HG3  H   14.931  39.408 -20.710 1.00 . A A .  67 ARG HG3  1 1 
        7  9797 1 1 38 ARG HH11 H   14.310  38.260 -22.687 1.00 . A A .  67 ARG HH11 1 1 
        7  9798 1 1 38 ARG HH12 H   15.474  37.816 -23.889 1.00 . A A .  67 ARG HH12 1 1 
        7  9799 1 1 38 ARG HH21 H   16.139  41.086 -24.832 1.00 . A A .  67 ARG HH21 1 1 
        7  9800 1 1 38 ARG HH22 H   16.512  39.417 -25.103 1.00 . A A .  67 ARG HH22 1 1 
        7  9801 1 1 38 ARG N    N   14.666  38.457 -18.242 1.00 . A A .  67 ARG N    1 1 
        7  9802 1 1 38 ARG NE   N   14.464  40.716 -23.031 1.00 . A A .  67 ARG NE   1 1 
        7  9803 1 1 38 ARG NH1  N   14.962  38.521 -23.398 1.00 . A A .  67 ARG NH1  1 1 
        7  9804 1 1 38 ARG NH2  N   15.998  40.121 -24.612 1.00 . A A .  67 ARG NH2  1 1 
        7  9805 1 1 38 ARG O    O   11.836  40.326 -17.172 1.00 . A A .  67 ARG O    1 1 
        7  9806 1 1 39 GLY C    C   11.094  37.937 -15.205 1.00 . A A .  68 GLY C    1 1 
        7  9807 1 1 39 GLY CA   C   12.283  38.835 -14.894 1.00 . A A .  68 GLY CA   1 1 
        7  9808 1 1 39 GLY H    H   14.026  38.431 -16.019 1.00 . A A .  68 GLY H    1 1 
        7  9809 1 1 39 GLY HA2  H   12.824  38.427 -14.053 1.00 . A A .  68 GLY HA2  1 1 
        7  9810 1 1 39 GLY HA3  H   11.923  39.823 -14.644 1.00 . A A .  68 GLY HA3  1 1 
        7  9811 1 1 39 GLY N    N   13.181  38.926 -16.033 1.00 . A A .  68 GLY N    1 1 
        7  9812 1 1 39 GLY O    O   10.019  38.095 -14.630 1.00 . A A .  68 GLY O    1 1 
        7  9813 1 1 40 ARG C    C   10.739  34.632 -16.525 1.00 . A A .  69 ARG C    1 1 
        7  9814 1 1 40 ARG CA   C   10.226  36.068 -16.512 1.00 . A A .  69 ARG CA   1 1 
        7  9815 1 1 40 ARG CB   C    9.699  36.440 -17.900 1.00 . A A .  69 ARG CB   1 1 
        7  9816 1 1 40 ARG CD   C    7.975  35.923 -19.632 1.00 . A A .  69 ARG CD   1 1 
        7  9817 1 1 40 ARG CG   C    8.532  35.523 -18.266 1.00 . A A .  69 ARG CG   1 1 
        7  9818 1 1 40 ARG CZ   C    6.876  33.918 -20.450 1.00 . A A .  69 ARG CZ   1 1 
        7  9819 1 1 40 ARG H    H   12.170  36.917 -16.549 1.00 . A A .  69 ARG H    1 1 
        7  9820 1 1 40 ARG HA   H    9.411  36.134 -15.805 1.00 . A A .  69 ARG HA   1 1 
        7  9821 1 1 40 ARG HB2  H    9.363  37.467 -17.891 1.00 . A A .  69 ARG HB2  1 1 
        7  9822 1 1 40 ARG HB3  H   10.487  36.326 -18.628 1.00 . A A .  69 ARG HB3  1 1 
        7  9823 1 1 40 ARG HD2  H    7.719  36.972 -19.619 1.00 . A A .  69 ARG HD2  1 1 
        7  9824 1 1 40 ARG HD3  H    8.726  35.749 -20.389 1.00 . A A .  69 ARG HD3  1 1 
        7  9825 1 1 40 ARG HE   H    5.898  35.522 -19.756 1.00 . A A .  69 ARG HE   1 1 
        7  9826 1 1 40 ARG HG2  H    8.877  34.500 -18.308 1.00 . A A .  69 ARG HG2  1 1 
        7  9827 1 1 40 ARG HG3  H    7.755  35.613 -17.523 1.00 . A A .  69 ARG HG3  1 1 
        7  9828 1 1 40 ARG HH11 H    8.877  33.921 -20.482 1.00 . A A .  69 ARG HH11 1 1 
        7  9829 1 1 40 ARG HH12 H    8.122  32.480 -21.074 1.00 . A A .  69 ARG HH12 1 1 
        7  9830 1 1 40 ARG HH21 H    4.896  33.633 -20.533 1.00 . A A .  69 ARG HH21 1 1 
        7  9831 1 1 40 ARG HH22 H    5.867  32.318 -21.103 1.00 . A A .  69 ARG HH22 1 1 
        7  9832 1 1 40 ARG N    N   11.292  36.993 -16.124 1.00 . A A .  69 ARG N    1 1 
        7  9833 1 1 40 ARG NE   N    6.782  35.140 -19.934 1.00 . A A .  69 ARG NE   1 1 
        7  9834 1 1 40 ARG NH1  N    8.049  33.399 -20.688 1.00 . A A .  69 ARG NH1  1 1 
        7  9835 1 1 40 ARG NH2  N    5.795  33.237 -20.716 1.00 . A A .  69 ARG NH2  1 1 
        7  9836 1 1 40 ARG O    O   11.809  34.349 -17.064 1.00 . A A .  69 ARG O    1 1 
        7  9837 1 1 41 THR C    C   10.324  31.723 -17.274 1.00 . A A .  70 THR C    1 1 
        7  9838 1 1 41 THR CA   C   10.347  32.328 -15.878 1.00 . A A .  70 THR CA   1 1 
        7  9839 1 1 41 THR CB   C    9.384  31.556 -14.971 1.00 . A A .  70 THR CB   1 1 
        7  9840 1 1 41 THR CG2  C    9.938  30.154 -14.714 1.00 . A A .  70 THR CG2  1 1 
        7  9841 1 1 41 THR H    H    9.123  34.019 -15.515 1.00 . A A .  70 THR H    1 1 
        7  9842 1 1 41 THR HA   H   11.345  32.247 -15.475 1.00 . A A .  70 THR HA   1 1 
        7  9843 1 1 41 THR HB   H    8.421  31.477 -15.451 1.00 . A A .  70 THR HB   1 1 
        7  9844 1 1 41 THR HG1  H    8.862  31.642 -13.101 1.00 . A A .  70 THR HG1  1 1 
        7  9845 1 1 41 THR HG21 H   10.161  29.676 -15.656 1.00 . A A .  70 THR HG21 1 1 
        7  9846 1 1 41 THR HG22 H    9.205  29.570 -14.178 1.00 . A A .  70 THR HG22 1 1 
        7  9847 1 1 41 THR HG23 H   10.841  30.227 -14.125 1.00 . A A .  70 THR HG23 1 1 
        7  9848 1 1 41 THR N    N    9.965  33.732 -15.928 1.00 . A A .  70 THR N    1 1 
        7  9849 1 1 41 THR O    O    9.327  31.832 -17.990 1.00 . A A .  70 THR O    1 1 
        7  9850 1 1 41 THR OG1  O    9.248  32.246 -13.738 1.00 . A A .  70 THR OG1  1 1 
        7  9851 1 1 42 VAL C    C   12.093  29.051 -18.875 1.00 . A A .  71 VAL C    1 1 
        7  9852 1 1 42 VAL CA   C   11.528  30.463 -18.983 1.00 . A A .  71 VAL CA   1 1 
        7  9853 1 1 42 VAL CB   C   12.430  31.312 -19.882 1.00 . A A .  71 VAL CB   1 1 
        7  9854 1 1 42 VAL CG1  C   11.672  32.560 -20.337 1.00 . A A .  71 VAL CG1  1 1 
        7  9855 1 1 42 VAL CG2  C   13.679  31.735 -19.101 1.00 . A A .  71 VAL CG2  1 1 
        7  9856 1 1 42 VAL H    H   12.188  31.033 -17.047 1.00 . A A .  71 VAL H    1 1 
        7  9857 1 1 42 VAL HA   H   10.546  30.402 -19.432 1.00 . A A .  71 VAL HA   1 1 
        7  9858 1 1 42 VAL HB   H   12.723  30.736 -20.748 1.00 . A A .  71 VAL HB   1 1 
        7  9859 1 1 42 VAL HG11 H   11.270  33.073 -19.476 1.00 . A A .  71 VAL HG11 1 1 
        7  9860 1 1 42 VAL HG12 H   10.866  32.273 -20.994 1.00 . A A .  71 VAL HG12 1 1 
        7  9861 1 1 42 VAL HG13 H   12.349  33.219 -20.864 1.00 . A A .  71 VAL HG13 1 1 
        7  9862 1 1 42 VAL HG21 H   13.404  32.447 -18.332 1.00 . A A .  71 VAL HG21 1 1 
        7  9863 1 1 42 VAL HG22 H   14.383  32.192 -19.777 1.00 . A A .  71 VAL HG22 1 1 
        7  9864 1 1 42 VAL HG23 H   14.131  30.870 -18.644 1.00 . A A .  71 VAL HG23 1 1 
        7  9865 1 1 42 VAL N    N   11.425  31.086 -17.660 1.00 . A A .  71 VAL N    1 1 
        7  9866 1 1 42 VAL O    O   13.087  28.817 -18.188 1.00 . A A .  71 VAL O    1 1 
        7  9867 1 1 43 SER C    C   13.162  26.567 -20.391 1.00 . A A .  72 SER C    1 1 
        7  9868 1 1 43 SER CA   C   11.906  26.728 -19.542 1.00 . A A .  72 SER CA   1 1 
        7  9869 1 1 43 SER CB   C   10.809  25.810 -20.072 1.00 . A A .  72 SER CB   1 1 
        7  9870 1 1 43 SER H    H   10.667  28.355 -20.094 1.00 . A A .  72 SER H    1 1 
        7  9871 1 1 43 SER HA   H   12.127  26.447 -18.527 1.00 . A A .  72 SER HA   1 1 
        7  9872 1 1 43 SER HB2  H   10.692  25.961 -21.134 1.00 . A A .  72 SER HB2  1 1 
        7  9873 1 1 43 SER HB3  H   11.083  24.778 -19.882 1.00 . A A .  72 SER HB3  1 1 
        7  9874 1 1 43 SER HG   H    9.586  27.057 -19.218 1.00 . A A .  72 SER HG   1 1 
        7  9875 1 1 43 SER N    N   11.454  28.112 -19.562 1.00 . A A .  72 SER N    1 1 
        7  9876 1 1 43 SER O    O   13.221  27.057 -21.519 1.00 . A A .  72 SER O    1 1 
        7  9877 1 1 43 SER OG   O    9.584  26.118 -19.420 1.00 . A A .  72 SER OG   1 1 
        7  9878 1 1 44 VAL C    C   15.161  24.835 -21.828 1.00 . A A .  73 VAL C    1 1 
        7  9879 1 1 44 VAL CA   C   15.410  25.668 -20.575 1.00 . A A .  73 VAL CA   1 1 
        7  9880 1 1 44 VAL CB   C   16.421  24.951 -19.674 1.00 . A A .  73 VAL CB   1 1 
        7  9881 1 1 44 VAL CG1  C   17.684  24.624 -20.474 1.00 . A A .  73 VAL CG1  1 1 
        7  9882 1 1 44 VAL CG2  C   16.794  25.858 -18.493 1.00 . A A .  73 VAL CG2  1 1 
        7  9883 1 1 44 VAL H    H   14.083  25.505 -18.948 1.00 . A A .  73 VAL H    1 1 
        7  9884 1 1 44 VAL HA   H   15.813  26.623 -20.860 1.00 . A A .  73 VAL HA   1 1 
        7  9885 1 1 44 VAL HB   H   15.983  24.040 -19.303 1.00 . A A .  73 VAL HB   1 1 
        7  9886 1 1 44 VAL HG11 H   18.467  24.320 -19.797 1.00 . A A .  73 VAL HG11 1 1 
        7  9887 1 1 44 VAL HG12 H   17.999  25.503 -21.018 1.00 . A A .  73 VAL HG12 1 1 
        7  9888 1 1 44 VAL HG13 H   17.475  23.824 -21.168 1.00 . A A .  73 VAL HG13 1 1 
        7  9889 1 1 44 VAL HG21 H   16.014  25.819 -17.754 1.00 . A A .  73 VAL HG21 1 1 
        7  9890 1 1 44 VAL HG22 H   16.913  26.874 -18.838 1.00 . A A .  73 VAL HG22 1 1 
        7  9891 1 1 44 VAL HG23 H   17.721  25.519 -18.051 1.00 . A A .  73 VAL HG23 1 1 
        7  9892 1 1 44 VAL N    N   14.167  25.878 -19.849 1.00 . A A .  73 VAL N    1 1 
        7  9893 1 1 44 VAL O    O   14.424  23.849 -21.796 1.00 . A A .  73 VAL O    1 1 
        7  9894 1 1 45 SER C    C   16.232  23.128 -24.106 1.00 . A A .  74 SER C    1 1 
        7  9895 1 1 45 SER CA   C   15.627  24.524 -24.191 1.00 . A A .  74 SER CA   1 1 
        7  9896 1 1 45 SER CB   C   16.296  25.303 -25.322 1.00 . A A .  74 SER CB   1 1 
        7  9897 1 1 45 SER H    H   16.368  26.024 -22.893 1.00 . A A .  74 SER H    1 1 
        7  9898 1 1 45 SER HA   H   14.574  24.432 -24.410 1.00 . A A .  74 SER HA   1 1 
        7  9899 1 1 45 SER HB2  H   15.858  26.284 -25.394 1.00 . A A .  74 SER HB2  1 1 
        7  9900 1 1 45 SER HB3  H   17.354  25.397 -25.115 1.00 . A A .  74 SER HB3  1 1 
        7  9901 1 1 45 SER HG   H   16.111  25.254 -27.258 1.00 . A A .  74 SER HG   1 1 
        7  9902 1 1 45 SER N    N   15.782  25.240 -22.930 1.00 . A A .  74 SER N    1 1 
        7  9903 1 1 45 SER O    O   15.659  22.161 -24.604 1.00 . A A .  74 SER O    1 1 
        7  9904 1 1 45 SER OG   O   16.098  24.609 -26.547 1.00 . A A .  74 SER OG   1 1 
        7  9905 1 1 46 ASP C    C   18.721  21.616 -21.959 1.00 . A A .  75 ASP C    1 1 
        7  9906 1 1 46 ASP CA   C   18.092  21.747 -23.349 1.00 . A A .  75 ASP CA   1 1 
        7  9907 1 1 46 ASP CB   C   19.177  21.627 -24.416 1.00 . A A .  75 ASP CB   1 1 
        7  9908 1 1 46 ASP CG   C   19.689  20.191 -24.465 1.00 . A A .  75 ASP CG   1 1 
        7  9909 1 1 46 ASP H    H   17.819  23.839 -23.113 1.00 . A A .  75 ASP H    1 1 
        7  9910 1 1 46 ASP HA   H   17.386  20.945 -23.496 1.00 . A A .  75 ASP HA   1 1 
        7  9911 1 1 46 ASP HB2  H   18.759  21.892 -25.377 1.00 . A A .  75 ASP HB2  1 1 
        7  9912 1 1 46 ASP HB3  H   19.992  22.294 -24.177 1.00 . A A .  75 ASP HB3  1 1 
        7  9913 1 1 46 ASP N    N   17.405  23.032 -23.483 1.00 . A A .  75 ASP N    1 1 
        7  9914 1 1 46 ASP O    O   19.913  21.869 -21.786 1.00 . A A .  75 ASP O    1 1 
        7  9915 1 1 46 ASP OD1  O   18.891  19.289 -24.268 1.00 . A A .  75 ASP OD1  1 1 
        7  9916 1 1 46 ASP OD2  O   20.873  20.015 -24.701 1.00 . A A .  75 ASP OD2  1 1 
        7  9917 1 1 47 PRO C    C   19.138  19.720 -19.392 1.00 . A A .  76 PRO C    1 1 
        7  9918 1 1 47 PRO CA   C   18.436  21.059 -19.585 1.00 . A A .  76 PRO CA   1 1 
        7  9919 1 1 47 PRO CB   C   17.156  21.132 -18.742 1.00 . A A .  76 PRO CB   1 1 
        7  9920 1 1 47 PRO CD   C   16.510  20.911 -21.096 1.00 . A A .  76 PRO CD   1 1 
        7  9921 1 1 47 PRO CG   C   16.044  20.676 -19.648 1.00 . A A .  76 PRO CG   1 1 
        7  9922 1 1 47 PRO HA   H   19.097  21.869 -19.319 1.00 . A A .  76 PRO HA   1 1 
        7  9923 1 1 47 PRO HB2  H   17.233  20.481 -17.875 1.00 . A A .  76 PRO HB2  1 1 
        7  9924 1 1 47 PRO HB3  H   16.979  22.146 -18.419 1.00 . A A .  76 PRO HB3  1 1 
        7  9925 1 1 47 PRO HD2  H   16.368  20.014 -21.683 1.00 . A A .  76 PRO HD2  1 1 
        7  9926 1 1 47 PRO HD3  H   15.986  21.743 -21.538 1.00 . A A .  76 PRO HD3  1 1 
        7  9927 1 1 47 PRO HG2  H   15.848  19.621 -19.489 1.00 . A A .  76 PRO HG2  1 1 
        7  9928 1 1 47 PRO HG3  H   15.146  21.247 -19.460 1.00 . A A .  76 PRO HG3  1 1 
        7  9929 1 1 47 PRO N    N   17.945  21.227 -20.979 1.00 . A A .  76 PRO N    1 1 
        7  9930 1 1 47 PRO O    O   18.527  18.663 -19.542 1.00 . A A .  76 PRO O    1 1 
        7  9931 1 1 48 LYS C    C   21.424  18.322 -17.348 1.00 . A A .  77 LYS C    1 1 
        7  9932 1 1 48 LYS CA   C   21.198  18.548 -18.836 1.00 . A A .  77 LYS CA   1 1 
        7  9933 1 1 48 LYS CB   C   22.547  18.659 -19.540 1.00 . A A .  77 LYS CB   1 1 
        7  9934 1 1 48 LYS CD   C   23.667  18.686 -21.778 1.00 . A A .  77 LYS CD   1 1 
        7  9935 1 1 48 LYS CE   C   24.501  19.942 -21.504 1.00 . A A .  77 LYS CE   1 1 
        7  9936 1 1 48 LYS CG   C   22.322  18.781 -21.050 1.00 . A A .  77 LYS CG   1 1 
        7  9937 1 1 48 LYS H    H   20.864  20.638 -18.947 1.00 . A A .  77 LYS H    1 1 
        7  9938 1 1 48 LYS HA   H   20.664  17.699 -19.242 1.00 . A A .  77 LYS HA   1 1 
        7  9939 1 1 48 LYS HB2  H   23.063  19.536 -19.177 1.00 . A A .  77 LYS HB2  1 1 
        7  9940 1 1 48 LYS HB3  H   23.135  17.780 -19.333 1.00 . A A .  77 LYS HB3  1 1 
        7  9941 1 1 48 LYS HD2  H   24.203  17.816 -21.426 1.00 . A A .  77 LYS HD2  1 1 
        7  9942 1 1 48 LYS HD3  H   23.495  18.596 -22.840 1.00 . A A .  77 LYS HD3  1 1 
        7  9943 1 1 48 LYS HE2  H   23.881  20.819 -21.593 1.00 . A A .  77 LYS HE2  1 1 
        7  9944 1 1 48 LYS HE3  H   24.915  19.891 -20.508 1.00 . A A .  77 LYS HE3  1 1 
        7  9945 1 1 48 LYS HG2  H   21.675  17.981 -21.381 1.00 . A A .  77 LYS HG2  1 1 
        7  9946 1 1 48 LYS HG3  H   21.860  19.731 -21.270 1.00 . A A .  77 LYS HG3  1 1 
        7  9947 1 1 48 LYS HZ1  H   25.284  19.679 -23.414 1.00 . A A .  77 LYS HZ1  1 1 
        7  9948 1 1 48 LYS HZ2  H   26.408  19.438 -22.163 1.00 . A A .  77 LYS HZ2  1 1 
        7  9949 1 1 48 LYS HZ3  H   25.923  21.012 -22.581 1.00 . A A .  77 LYS HZ3  1 1 
        7  9950 1 1 48 LYS N    N   20.423  19.769 -19.054 1.00 . A A .  77 LYS N    1 1 
        7  9951 1 1 48 LYS NZ   N   25.612  20.023 -22.490 1.00 . A A .  77 LYS NZ   1 1 
        7  9952 1 1 48 LYS O    O   22.119  19.095 -16.688 1.00 . A A .  77 LYS O    1 1 
        7  9953 1 1 49 VAL C    C   20.880  15.421 -15.205 1.00 . A A .  78 VAL C    1 1 
        7  9954 1 1 49 VAL CA   C   20.975  16.922 -15.408 1.00 . A A .  78 VAL CA   1 1 
        7  9955 1 1 49 VAL CB   C   19.887  17.621 -14.591 1.00 . A A .  78 VAL CB   1 1 
        7  9956 1 1 49 VAL CG1  C   20.196  19.117 -14.501 1.00 . A A .  78 VAL CG1  1 1 
        7  9957 1 1 49 VAL CG2  C   18.534  17.421 -15.279 1.00 . A A .  78 VAL CG2  1 1 
        7  9958 1 1 49 VAL H    H   20.296  16.671 -17.400 1.00 . A A .  78 VAL H    1 1 
        7  9959 1 1 49 VAL HA   H   21.942  17.255 -15.059 1.00 . A A .  78 VAL HA   1 1 
        7  9960 1 1 49 VAL HB   H   19.856  17.198 -13.597 1.00 . A A .  78 VAL HB   1 1 
        7  9961 1 1 49 VAL HG11 H   19.504  19.584 -13.816 1.00 . A A .  78 VAL HG11 1 1 
        7  9962 1 1 49 VAL HG12 H   20.090  19.565 -15.478 1.00 . A A .  78 VAL HG12 1 1 
        7  9963 1 1 49 VAL HG13 H   21.207  19.259 -14.147 1.00 . A A .  78 VAL HG13 1 1 
        7  9964 1 1 49 VAL HG21 H   18.463  18.073 -16.138 1.00 . A A .  78 VAL HG21 1 1 
        7  9965 1 1 49 VAL HG22 H   17.740  17.652 -14.583 1.00 . A A .  78 VAL HG22 1 1 
        7  9966 1 1 49 VAL HG23 H   18.441  16.394 -15.603 1.00 . A A .  78 VAL HG23 1 1 
        7  9967 1 1 49 VAL N    N   20.832  17.254 -16.822 1.00 . A A .  78 VAL N    1 1 
        7  9968 1 1 49 VAL O    O   20.333  14.706 -16.045 1.00 . A A .  78 VAL O    1 1 
        7  9969 1 1 50 ILE C    C   20.573  13.247 -12.531 1.00 . A A .  79 ILE C    1 1 
        7  9970 1 1 50 ILE CA   C   21.409  13.512 -13.777 1.00 . A A .  79 ILE CA   1 1 
        7  9971 1 1 50 ILE CB   C   22.859  13.002 -13.559 1.00 . A A .  79 ILE CB   1 1 
        7  9972 1 1 50 ILE CD1  C   25.280  13.519 -13.906 1.00 . A A .  79 ILE CD1  1 1 
        7  9973 1 1 50 ILE CG1  C   23.856  14.053 -14.059 1.00 . A A .  79 ILE CG1  1 1 
        7  9974 1 1 50 ILE CG2  C   23.065  11.705 -14.345 1.00 . A A .  79 ILE CG2  1 1 
        7  9975 1 1 50 ILE H    H   21.852  15.564 -13.461 1.00 . A A .  79 ILE H    1 1 
        7  9976 1 1 50 ILE HA   H   20.961  12.972 -14.605 1.00 . A A .  79 ILE HA   1 1 
        7  9977 1 1 50 ILE HB   H   23.038  12.814 -12.506 1.00 . A A .  79 ILE HB   1 1 
        7  9978 1 1 50 ILE HD11 H   25.982  14.311 -14.116 1.00 . A A .  79 ILE HD11 1 1 
        7  9979 1 1 50 ILE HD12 H   25.438  12.702 -14.597 1.00 . A A .  79 ILE HD12 1 1 
        7  9980 1 1 50 ILE HD13 H   25.421  13.169 -12.894 1.00 . A A .  79 ILE HD13 1 1 
        7  9981 1 1 50 ILE HG12 H   23.660  14.275 -15.097 1.00 . A A .  79 ILE HG12 1 1 
        7  9982 1 1 50 ILE HG13 H   23.749  14.953 -13.472 1.00 . A A .  79 ILE HG13 1 1 
        7  9983 1 1 50 ILE HG21 H   24.006  11.258 -14.073 1.00 . A A .  79 ILE HG21 1 1 
        7  9984 1 1 50 ILE HG22 H   23.062  11.922 -15.402 1.00 . A A .  79 ILE HG22 1 1 
        7  9985 1 1 50 ILE HG23 H   22.261  11.027 -14.117 1.00 . A A .  79 ILE HG23 1 1 
        7  9986 1 1 50 ILE N    N   21.423  14.945 -14.087 1.00 . A A .  79 ILE N    1 1 
        7  9987 1 1 50 ILE O    O   20.609  14.015 -11.570 1.00 . A A .  79 ILE O    1 1 
        7  9988 1 1 51 CYS C    C   19.808  11.718 -10.143 1.00 . A A .  80 CYS C    1 1 
        7  9989 1 1 51 CYS CA   C   18.984  11.792 -11.426 1.00 . A A .  80 CYS CA   1 1 
        7  9990 1 1 51 CYS CB   C   18.316  10.441 -11.679 1.00 . A A .  80 CYS CB   1 1 
        7  9991 1 1 51 CYS H    H   19.834  11.583 -13.354 1.00 . A A .  80 CYS H    1 1 
        7  9992 1 1 51 CYS HA   H   18.217  12.542 -11.307 1.00 . A A .  80 CYS HA   1 1 
        7  9993 1 1 51 CYS HB2  H   17.627  10.226 -10.873 1.00 . A A .  80 CYS HB2  1 1 
        7  9994 1 1 51 CYS HB3  H   17.775  10.477 -12.608 1.00 . A A .  80 CYS HB3  1 1 
        7  9995 1 1 51 CYS N    N   19.824  12.155 -12.557 1.00 . A A .  80 CYS N    1 1 
        7  9996 1 1 51 CYS O    O   21.037  11.753 -10.176 1.00 . A A .  80 CYS O    1 1 
        7  9997 1 1 51 CYS SG   S   19.575   9.138 -11.753 1.00 . A A .  80 CYS SG   1 1 
        7  9998 1 1 52 ARG C    C   20.589  10.252  -7.609 1.00 . A A .  81 ARG C    1 1 
        7  9999 1 1 52 ARG CA   C   19.786  11.544  -7.721 1.00 . A A .  81 ARG CA   1 1 
        7 10000 1 1 52 ARG CB   C   18.762  11.607  -6.588 1.00 . A A .  81 ARG CB   1 1 
        7 10001 1 1 52 ARG CD   C   17.064  13.049  -5.460 1.00 . A A .  81 ARG CD   1 1 
        7 10002 1 1 52 ARG CG   C   18.155  13.008  -6.530 1.00 . A A .  81 ARG CG   1 1 
        7 10003 1 1 52 ARG CZ   C   16.873  12.694  -3.065 1.00 . A A .  81 ARG CZ   1 1 
        7 10004 1 1 52 ARG H    H   18.138  11.606  -9.059 1.00 . A A .  81 ARG H    1 1 
        7 10005 1 1 52 ARG HA   H   20.459  12.381  -7.628 1.00 . A A .  81 ARG HA   1 1 
        7 10006 1 1 52 ARG HB2  H   17.981  10.881  -6.767 1.00 . A A .  81 ARG HB2  1 1 
        7 10007 1 1 52 ARG HB3  H   19.249  11.388  -5.650 1.00 . A A .  81 ARG HB3  1 1 
        7 10008 1 1 52 ARG HD2  H   16.592  14.019  -5.466 1.00 . A A .  81 ARG HD2  1 1 
        7 10009 1 1 52 ARG HD3  H   16.325  12.291  -5.674 1.00 . A A .  81 ARG HD3  1 1 
        7 10010 1 1 52 ARG HE   H   18.615  12.721  -4.052 1.00 . A A .  81 ARG HE   1 1 
        7 10011 1 1 52 ARG HG2  H   18.927  13.726  -6.287 1.00 . A A .  81 ARG HG2  1 1 
        7 10012 1 1 52 ARG HG3  H   17.726  13.253  -7.487 1.00 . A A .  81 ARG HG3  1 1 
        7 10013 1 1 52 ARG HH11 H   15.164  12.971  -4.067 1.00 . A A .  81 ARG HH11 1 1 
        7 10014 1 1 52 ARG HH12 H   15.000  12.719  -2.361 1.00 . A A .  81 ARG HH12 1 1 
        7 10015 1 1 52 ARG HH21 H   18.408  12.389  -1.815 1.00 . A A .  81 ARG HH21 1 1 
        7 10016 1 1 52 ARG HH22 H   16.837  12.390  -1.085 1.00 . A A .  81 ARG HH22 1 1 
        7 10017 1 1 52 ARG N    N   19.117  11.622  -9.015 1.00 . A A .  81 ARG N    1 1 
        7 10018 1 1 52 ARG NE   N   17.642  12.805  -4.143 1.00 . A A .  81 ARG NE   1 1 
        7 10019 1 1 52 ARG NH1  N   15.578  12.803  -3.173 1.00 . A A .  81 ARG NH1  1 1 
        7 10020 1 1 52 ARG NH2  N   17.415  12.474  -1.898 1.00 . A A .  81 ARG NH2  1 1 
        7 10021 1 1 52 ARG O    O   21.664  10.227  -7.011 1.00 . A A .  81 ARG O    1 1 
        7 10022 1 1 53 THR C    C   22.084   7.956  -8.816 1.00 . A A .  82 THR C    1 1 
        7 10023 1 1 53 THR CA   C   20.725   7.883  -8.130 1.00 . A A .  82 THR CA   1 1 
        7 10024 1 1 53 THR CB   C   19.865   6.822  -8.821 1.00 . A A .  82 THR CB   1 1 
        7 10025 1 1 53 THR CG2  C   18.400   7.009  -8.424 1.00 . A A .  82 THR CG2  1 1 
        7 10026 1 1 53 THR H    H   19.194   9.249  -8.642 1.00 . A A .  82 THR H    1 1 
        7 10027 1 1 53 THR HA   H   20.867   7.601  -7.099 1.00 . A A .  82 THR HA   1 1 
        7 10028 1 1 53 THR HB   H   20.192   5.839  -8.522 1.00 . A A .  82 THR HB   1 1 
        7 10029 1 1 53 THR HG1  H   19.140   6.756 -10.626 1.00 . A A .  82 THR HG1  1 1 
        7 10030 1 1 53 THR HG21 H   18.002   7.884  -8.919 1.00 . A A .  82 THR HG21 1 1 
        7 10031 1 1 53 THR HG22 H   18.331   7.141  -7.354 1.00 . A A .  82 THR HG22 1 1 
        7 10032 1 1 53 THR HG23 H   17.833   6.139  -8.719 1.00 . A A .  82 THR HG23 1 1 
        7 10033 1 1 53 THR N    N   20.056   9.177  -8.183 1.00 . A A .  82 THR N    1 1 
        7 10034 1 1 53 THR O    O   22.970   7.147  -8.546 1.00 . A A .  82 THR O    1 1 
        7 10035 1 1 53 THR OG1  O   19.992   6.955 -10.230 1.00 . A A .  82 THR OG1  1 1 
        7 10036 1 1 54 CYS C    C   24.510   9.853  -9.559 1.00 . A A .  83 CYS C    1 1 
        7 10037 1 1 54 CYS CA   C   23.501   9.106 -10.422 1.00 . A A .  83 CYS CA   1 1 
        7 10038 1 1 54 CYS CB   C   23.262   9.880 -11.726 1.00 . A A .  83 CYS CB   1 1 
        7 10039 1 1 54 CYS H    H   21.502   9.548  -9.879 1.00 . A A .  83 CYS H    1 1 
        7 10040 1 1 54 CYS HA   H   23.907   8.132 -10.660 1.00 . A A .  83 CYS HA   1 1 
        7 10041 1 1 54 CYS HB2  H   22.375  10.485 -11.622 1.00 . A A .  83 CYS HB2  1 1 
        7 10042 1 1 54 CYS HB3  H   24.111  10.518 -11.934 1.00 . A A .  83 CYS HB3  1 1 
        7 10043 1 1 54 CYS N    N   22.243   8.933  -9.704 1.00 . A A .  83 CYS N    1 1 
        7 10044 1 1 54 CYS O    O   25.646  10.075  -9.980 1.00 . A A .  83 CYS O    1 1 
        7 10045 1 1 54 CYS SG   S   23.039   8.720 -13.097 1.00 . A A .  83 CYS SG   1 1 
        7 10046 1 1 55 GLN C    C   26.406  10.415  -7.539 1.00 . A A .  84 GLN C    1 1 
        7 10047 1 1 55 GLN CA   C   24.978  10.958  -7.442 1.00 . A A .  84 GLN CA   1 1 
        7 10048 1 1 55 GLN CB   C   24.457  10.816  -5.992 1.00 . A A .  84 GLN CB   1 1 
        7 10049 1 1 55 GLN CD   C   23.015  11.857  -4.250 1.00 . A A .  84 GLN CD   1 1 
        7 10050 1 1 55 GLN CG   C   23.743  12.089  -5.566 1.00 . A A .  84 GLN CG   1 1 
        7 10051 1 1 55 GLN H    H   23.176  10.034  -8.081 1.00 . A A .  84 GLN H    1 1 
        7 10052 1 1 55 GLN HA   H   24.991  12.002  -7.725 1.00 . A A .  84 GLN HA   1 1 
        7 10053 1 1 55 GLN HB2  H   23.759   9.994  -5.947 1.00 . A A .  84 GLN HB2  1 1 
        7 10054 1 1 55 GLN HB3  H   25.278  10.628  -5.312 1.00 . A A .  84 GLN HB3  1 1 
        7 10055 1 1 55 GLN HE21 H   22.559  13.770  -4.011 1.00 . A A .  84 GLN HE21 1 1 
        7 10056 1 1 55 GLN HE22 H   22.015  12.734  -2.782 1.00 . A A .  84 GLN HE22 1 1 
        7 10057 1 1 55 GLN HG2  H   24.472  12.879  -5.439 1.00 . A A .  84 GLN HG2  1 1 
        7 10058 1 1 55 GLN HG3  H   23.029  12.372  -6.326 1.00 . A A .  84 GLN HG3  1 1 
        7 10059 1 1 55 GLN N    N   24.093  10.240  -8.359 1.00 . A A .  84 GLN N    1 1 
        7 10060 1 1 55 GLN NE2  N   22.485  12.870  -3.629 1.00 . A A .  84 GLN NE2  1 1 
        7 10061 1 1 55 GLN O    O   27.332  11.145  -7.895 1.00 . A A .  84 GLN O    1 1 
        7 10062 1 1 55 GLN OE1  O   22.930  10.723  -3.777 1.00 . A A .  84 GLN OE1  1 1 
        7 10063 1 1 56 PRO C    C   28.492   8.508  -8.712 1.00 . A A .  85 PRO C    1 1 
        7 10064 1 1 56 PRO CA   C   27.930   8.505  -7.296 1.00 . A A .  85 PRO CA   1 1 
        7 10065 1 1 56 PRO CB   C   27.665   7.068  -6.806 1.00 . A A .  85 PRO CB   1 1 
        7 10066 1 1 56 PRO CD   C   25.554   8.204  -6.792 1.00 . A A .  85 PRO CD   1 1 
        7 10067 1 1 56 PRO CG   C   26.201   6.850  -7.015 1.00 . A A .  85 PRO CG   1 1 
        7 10068 1 1 56 PRO HA   H   28.615   9.001  -6.626 1.00 . A A .  85 PRO HA   1 1 
        7 10069 1 1 56 PRO HB2  H   28.239   6.350  -7.384 1.00 . A A .  85 PRO HB2  1 1 
        7 10070 1 1 56 PRO HB3  H   27.903   6.978  -5.756 1.00 . A A .  85 PRO HB3  1 1 
        7 10071 1 1 56 PRO HD2  H   24.659   8.283  -7.385 1.00 . A A .  85 PRO HD2  1 1 
        7 10072 1 1 56 PRO HD3  H   25.339   8.346  -5.746 1.00 . A A .  85 PRO HD3  1 1 
        7 10073 1 1 56 PRO HG2  H   26.012   6.508  -8.025 1.00 . A A .  85 PRO HG2  1 1 
        7 10074 1 1 56 PRO HG3  H   25.814   6.141  -6.301 1.00 . A A .  85 PRO HG3  1 1 
        7 10075 1 1 56 PRO N    N   26.591   9.154  -7.237 1.00 . A A .  85 PRO N    1 1 
        7 10076 1 1 56 PRO O    O   28.160   7.641  -9.521 1.00 . A A .  85 PRO O    1 1 
        7 10077 1 1 57 LYS C    C   31.428   9.946 -10.208 1.00 . A A .  86 LYS C    1 1 
        7 10078 1 1 57 LYS CA   C   29.961   9.574 -10.325 1.00 . A A .  86 LYS CA   1 1 
        7 10079 1 1 57 LYS CB   C   29.234  10.631 -11.156 1.00 . A A .  86 LYS CB   1 1 
        7 10080 1 1 57 LYS CD   C   28.752   9.436 -13.320 1.00 . A A .  86 LYS CD   1 1 
        7 10081 1 1 57 LYS CE   C   29.047   9.421 -14.816 1.00 . A A .  86 LYS CE   1 1 
        7 10082 1 1 57 LYS CG   C   29.631  10.492 -12.638 1.00 . A A .  86 LYS CG   1 1 
        7 10083 1 1 57 LYS H    H   29.580  10.139  -8.318 1.00 . A A .  86 LYS H    1 1 
        7 10084 1 1 57 LYS HA   H   29.887   8.621 -10.826 1.00 . A A .  86 LYS HA   1 1 
        7 10085 1 1 57 LYS HB2  H   28.166  10.501 -11.046 1.00 . A A .  86 LYS HB2  1 1 
        7 10086 1 1 57 LYS HB3  H   29.510  11.615 -10.802 1.00 . A A .  86 LYS HB3  1 1 
        7 10087 1 1 57 LYS HD2  H   28.961   8.463 -12.906 1.00 . A A .  86 LYS HD2  1 1 
        7 10088 1 1 57 LYS HD3  H   27.712   9.677 -13.167 1.00 . A A .  86 LYS HD3  1 1 
        7 10089 1 1 57 LYS HE2  H   28.368   8.740 -15.305 1.00 . A A .  86 LYS HE2  1 1 
        7 10090 1 1 57 LYS HE3  H   28.916  10.414 -15.217 1.00 . A A .  86 LYS HE3  1 1 
        7 10091 1 1 57 LYS HG2  H   29.499  11.443 -13.134 1.00 . A A .  86 LYS HG2  1 1 
        7 10092 1 1 57 LYS HG3  H   30.668  10.194 -12.711 1.00 . A A .  86 LYS HG3  1 1 
        7 10093 1 1 57 LYS HZ1  H   30.865   8.666 -14.137 1.00 . A A .  86 LYS HZ1  1 1 
        7 10094 1 1 57 LYS HZ2  H   31.006   9.760 -15.428 1.00 . A A .  86 LYS HZ2  1 1 
        7 10095 1 1 57 LYS HZ3  H   30.457   8.177 -15.709 1.00 . A A .  86 LYS HZ3  1 1 
        7 10096 1 1 57 LYS N    N   29.350   9.477  -9.003 1.00 . A A .  86 LYS N    1 1 
        7 10097 1 1 57 LYS NZ   N   30.450   8.973 -15.039 1.00 . A A .  86 LYS NZ   1 1 
        7 10098 1 1 57 LYS O    O   31.762  11.055  -9.793 1.00 . A A .  86 LYS O    1 1 
        7 10099 1 1 58 GLN C    C   34.106  10.047  -9.273 1.00 . A A .  87 GLN C    1 1 
        7 10100 1 1 58 GLN CA   C   33.744   9.249 -10.523 1.00 . A A .  87 GLN CA   1 1 
        7 10101 1 1 58 GLN CB   C   34.202  10.014 -11.764 1.00 . A A .  87 GLN CB   1 1 
        7 10102 1 1 58 GLN CD   C   34.510   9.874 -14.243 1.00 . A A .  87 GLN CD   1 1 
        7 10103 1 1 58 GLN CG   C   34.074   9.114 -12.995 1.00 . A A .  87 GLN CG   1 1 
        7 10104 1 1 58 GLN H    H   31.972   8.148 -10.911 1.00 . A A .  87 GLN H    1 1 
        7 10105 1 1 58 GLN HA   H   34.253   8.298 -10.492 1.00 . A A .  87 GLN HA   1 1 
        7 10106 1 1 58 GLN HB2  H   33.583  10.893 -11.895 1.00 . A A .  87 GLN HB2  1 1 
        7 10107 1 1 58 GLN HB3  H   35.233  10.312 -11.644 1.00 . A A .  87 GLN HB3  1 1 
        7 10108 1 1 58 GLN HE21 H   32.663  10.383 -14.759 1.00 . A A .  87 GLN HE21 1 1 
        7 10109 1 1 58 GLN HE22 H   33.885  10.933 -15.800 1.00 . A A .  87 GLN HE22 1 1 
        7 10110 1 1 58 GLN HG2  H   34.700   8.242 -12.867 1.00 . A A .  87 GLN HG2  1 1 
        7 10111 1 1 58 GLN HG3  H   33.046   8.804 -13.106 1.00 . A A .  87 GLN HG3  1 1 
        7 10112 1 1 58 GLN N    N   32.302   9.013 -10.584 1.00 . A A .  87 GLN N    1 1 
        7 10113 1 1 58 GLN NE2  N   33.611  10.444 -14.997 1.00 . A A .  87 GLN NE2  1 1 
        7 10114 1 1 58 GLN O    O   34.308  11.259  -9.337 1.00 . A A .  87 GLN O    1 1 
        7 10115 1 1 58 GLN OE1  O   35.702   9.944 -14.541 1.00 . A A .  87 GLN OE1  1 1 
        7 10116 1 1 59 HIS C    C   36.011   9.976  -6.639 1.00 . A A .  88 HIS C    1 1 
        7 10117 1 1 59 HIS CA   C   34.508  10.020  -6.875 1.00 . A A .  88 HIS CA   1 1 
        7 10118 1 1 59 HIS CB   C   33.777   9.320  -5.715 1.00 . A A .  88 HIS CB   1 1 
        7 10119 1 1 59 HIS CD2  C   31.437   9.793  -4.621 1.00 . A A .  88 HIS CD2  1 1 
        7 10120 1 1 59 HIS CE1  C   30.499  10.788  -6.302 1.00 . A A .  88 HIS CE1  1 1 
        7 10121 1 1 59 HIS CG   C   32.362   9.822  -5.633 1.00 . A A .  88 HIS CG   1 1 
        7 10122 1 1 59 HIS H    H   34.001   8.397  -8.146 1.00 . A A .  88 HIS H    1 1 
        7 10123 1 1 59 HIS HA   H   34.195  11.056  -6.916 1.00 . A A .  88 HIS HA   1 1 
        7 10124 1 1 59 HIS HB2  H   33.770   8.253  -5.889 1.00 . A A .  88 HIS HB2  1 1 
        7 10125 1 1 59 HIS HB3  H   34.285   9.532  -4.783 1.00 . A A .  88 HIS HB3  1 1 
        7 10126 1 1 59 HIS HD2  H   31.598   9.364  -3.644 1.00 . A A .  88 HIS HD2  1 1 
        7 10127 1 1 59 HIS HE1  H   29.782  11.301  -6.925 1.00 . A A .  88 HIS HE1  1 1 
        7 10128 1 1 59 HIS HE2  H   29.434  10.526  -4.531 1.00 . A A .  88 HIS HE2  1 1 
        7 10129 1 1 59 HIS N    N   34.178   9.362  -8.137 1.00 . A A .  88 HIS N    1 1 
        7 10130 1 1 59 HIS ND1  N   31.743  10.461  -6.695 1.00 . A A .  88 HIS ND1  1 1 
        7 10131 1 1 59 HIS NE2  N   30.261  10.404  -5.045 1.00 . A A .  88 HIS NE2  1 1 
        7 10132 1 1 59 HIS O    O   36.757   9.415  -7.439 1.00 . A A .  88 HIS O    1 1 
        7 10133 1 1 60 ASP C    C   38.644  11.391  -6.237 1.00 . A A .  89 ASP C    1 1 
        7 10134 1 1 60 ASP CA   C   37.860  10.606  -5.194 1.00 . A A .  89 ASP CA   1 1 
        7 10135 1 1 60 ASP CB   C   38.408   9.178  -5.110 1.00 . A A .  89 ASP CB   1 1 
        7 10136 1 1 60 ASP CG   C   39.733   9.172  -4.357 1.00 . A A .  89 ASP CG   1 1 
        7 10137 1 1 60 ASP H    H   35.796  11.009  -4.938 1.00 . A A .  89 ASP H    1 1 
        7 10138 1 1 60 ASP HA   H   37.977  11.084  -4.233 1.00 . A A .  89 ASP HA   1 1 
        7 10139 1 1 60 ASP HB2  H   37.698   8.552  -4.591 1.00 . A A .  89 ASP HB2  1 1 
        7 10140 1 1 60 ASP HB3  H   38.565   8.793  -6.106 1.00 . A A .  89 ASP HB3  1 1 
        7 10141 1 1 60 ASP N    N   36.443  10.576  -5.535 1.00 . A A .  89 ASP N    1 1 
        7 10142 1 1 60 ASP O    O   39.858  11.549  -6.123 1.00 . A A .  89 ASP O    1 1 
        7 10143 1 1 60 ASP OD1  O   39.836   9.885  -3.375 1.00 . A A .  89 ASP OD1  1 1 
        7 10144 1 1 60 ASP OD2  O   40.627   8.455  -4.777 1.00 . A A .  89 ASP OD2  1 1 
        7 10145 1 1 61 SER C    C   37.817  13.939  -8.580 1.00 . A A .  90 SER C    1 1 
        7 10146 1 1 61 SER CA   C   38.580  12.651  -8.325 1.00 . A A .  90 SER CA   1 1 
        7 10147 1 1 61 SER CB   C   38.620  11.823  -9.606 1.00 . A A .  90 SER CB   1 1 
        7 10148 1 1 61 SER H    H   36.976  11.716  -7.293 1.00 . A A .  90 SER H    1 1 
        7 10149 1 1 61 SER HA   H   39.593  12.901  -8.042 1.00 . A A .  90 SER HA   1 1 
        7 10150 1 1 61 SER HB2  H   39.354  11.037  -9.508 1.00 . A A .  90 SER HB2  1 1 
        7 10151 1 1 61 SER HB3  H   37.644  11.385  -9.782 1.00 . A A .  90 SER HB3  1 1 
        7 10152 1 1 61 SER HG   H   38.496  12.370 -11.463 1.00 . A A .  90 SER HG   1 1 
        7 10153 1 1 61 SER N    N   37.942  11.881  -7.255 1.00 . A A .  90 SER N    1 1 
        7 10154 1 1 61 SER O    O   36.590  13.972  -8.481 1.00 . A A .  90 SER O    1 1 
        7 10155 1 1 61 SER OG   O   38.979  12.665 -10.689 1.00 . A A .  90 SER OG   1 1 
        7 10156 1 1 62 ILE C    C   38.243  16.769 -10.569 1.00 . A A .  91 ILE C    1 1 
        7 10157 1 1 62 ILE CA   C   37.934  16.311  -9.152 1.00 . A A .  91 ILE CA   1 1 
        7 10158 1 1 62 ILE CB   C   38.470  17.339  -8.157 1.00 . A A .  91 ILE CB   1 1 
        7 10159 1 1 62 ILE CD1  C   38.986  17.690  -5.742 1.00 . A A .  91 ILE CD1  1 1 
        7 10160 1 1 62 ILE CG1  C   38.163  16.869  -6.734 1.00 . A A .  91 ILE CG1  1 1 
        7 10161 1 1 62 ILE CG2  C   37.781  18.683  -8.402 1.00 . A A .  91 ILE CG2  1 1 
        7 10162 1 1 62 ILE H    H   39.528  14.925  -8.948 1.00 . A A .  91 ILE H    1 1 
        7 10163 1 1 62 ILE HA   H   36.861  16.243  -9.036 1.00 . A A .  91 ILE HA   1 1 
        7 10164 1 1 62 ILE HB   H   39.538  17.448  -8.285 1.00 . A A .  91 ILE HB   1 1 
        7 10165 1 1 62 ILE HD11 H   38.702  17.428  -4.735 1.00 . A A .  91 ILE HD11 1 1 
        7 10166 1 1 62 ILE HD12 H   38.802  18.738  -5.909 1.00 . A A .  91 ILE HD12 1 1 
        7 10167 1 1 62 ILE HD13 H   40.033  17.483  -5.888 1.00 . A A .  91 ILE HD13 1 1 
        7 10168 1 1 62 ILE HG12 H   37.109  17.001  -6.528 1.00 . A A .  91 ILE HG12 1 1 
        7 10169 1 1 62 ILE HG13 H   38.425  15.827  -6.639 1.00 . A A .  91 ILE HG13 1 1 
        7 10170 1 1 62 ILE HG21 H   37.981  19.348  -7.574 1.00 . A A .  91 ILE HG21 1 1 
        7 10171 1 1 62 ILE HG22 H   36.715  18.528  -8.488 1.00 . A A .  91 ILE HG22 1 1 
        7 10172 1 1 62 ILE HG23 H   38.155  19.119  -9.316 1.00 . A A .  91 ILE HG23 1 1 
        7 10173 1 1 62 ILE N    N   38.551  15.010  -8.895 1.00 . A A .  91 ILE N    1 1 
        7 10174 1 1 62 ILE O    O   39.388  16.702 -11.021 1.00 . A A .  91 ILE O    1 1 
        7 10175 1 1 63 TRP C    C   37.904  19.142 -12.641 1.00 . A A .  92 TRP C    1 1 
        7 10176 1 1 63 TRP CA   C   37.389  17.704 -12.638 1.00 . A A .  92 TRP CA   1 1 
        7 10177 1 1 63 TRP CB   C   36.053  17.629 -13.392 1.00 . A A .  92 TRP CB   1 1 
        7 10178 1 1 63 TRP CD1  C   37.267  18.509 -15.430 1.00 . A A .  92 TRP CD1  1 1 
        7 10179 1 1 63 TRP CD2  C   35.123  19.176 -15.350 1.00 . A A .  92 TRP CD2  1 1 
        7 10180 1 1 63 TRP CE2  C   35.681  19.734 -16.525 1.00 . A A .  92 TRP CE2  1 1 
        7 10181 1 1 63 TRP CE3  C   33.773  19.443 -15.063 1.00 . A A .  92 TRP CE3  1 1 
        7 10182 1 1 63 TRP CG   C   36.151  18.399 -14.675 1.00 . A A .  92 TRP CG   1 1 
        7 10183 1 1 63 TRP CH2  C   33.585  20.787 -17.084 1.00 . A A .  92 TRP CH2  1 1 
        7 10184 1 1 63 TRP CZ2  C   34.927  20.532 -17.383 1.00 . A A .  92 TRP CZ2  1 1 
        7 10185 1 1 63 TRP CZ3  C   33.010  20.247 -15.925 1.00 . A A .  92 TRP CZ3  1 1 
        7 10186 1 1 63 TRP H    H   36.330  17.267 -10.855 1.00 . A A .  92 TRP H    1 1 
        7 10187 1 1 63 TRP HA   H   38.108  17.070 -13.135 1.00 . A A .  92 TRP HA   1 1 
        7 10188 1 1 63 TRP HB2  H   35.822  16.595 -13.611 1.00 . A A .  92 TRP HB2  1 1 
        7 10189 1 1 63 TRP HB3  H   35.270  18.052 -12.778 1.00 . A A .  92 TRP HB3  1 1 
        7 10190 1 1 63 TRP HD1  H   38.217  18.053 -15.212 1.00 . A A .  92 TRP HD1  1 1 
        7 10191 1 1 63 TRP HE1  H   37.639  19.539 -17.228 1.00 . A A .  92 TRP HE1  1 1 
        7 10192 1 1 63 TRP HE3  H   33.321  19.032 -14.172 1.00 . A A .  92 TRP HE3  1 1 
        7 10193 1 1 63 TRP HH2  H   32.992  21.405 -17.743 1.00 . A A .  92 TRP HH2  1 1 
        7 10194 1 1 63 TRP HZ2  H   35.372  20.947 -18.274 1.00 . A A .  92 TRP HZ2  1 1 
        7 10195 1 1 63 TRP HZ3  H   31.974  20.447 -15.695 1.00 . A A .  92 TRP HZ3  1 1 
        7 10196 1 1 63 TRP N    N   37.217  17.235 -11.268 1.00 . A A .  92 TRP N    1 1 
        7 10197 1 1 63 TRP NE1  N   36.993  19.302 -16.527 1.00 . A A .  92 TRP NE1  1 1 
        7 10198 1 1 63 TRP O    O   37.201  20.064 -12.228 1.00 . A A .  92 TRP O    1 1 
        7 10199 1 1 64 CYS C    C   39.417  21.321 -14.524 1.00 . A A .  93 CYS C    1 1 
        7 10200 1 1 64 CYS CA   C   39.727  20.661 -13.185 1.00 . A A .  93 CYS CA   1 1 
        7 10201 1 1 64 CYS CB   C   41.239  20.562 -13.013 1.00 . A A .  93 CYS CB   1 1 
        7 10202 1 1 64 CYS H    H   39.644  18.558 -13.448 1.00 . A A .  93 CYS H    1 1 
        7 10203 1 1 64 CYS HA   H   39.325  21.273 -12.390 1.00 . A A .  93 CYS HA   1 1 
        7 10204 1 1 64 CYS HB2  H   41.467  20.218 -12.017 1.00 . A A .  93 CYS HB2  1 1 
        7 10205 1 1 64 CYS HB3  H   41.639  19.866 -13.738 1.00 . A A .  93 CYS HB3  1 1 
        7 10206 1 1 64 CYS N    N   39.129  19.328 -13.122 1.00 . A A .  93 CYS N    1 1 
        7 10207 1 1 64 CYS O    O   39.577  20.709 -15.580 1.00 . A A .  93 CYS O    1 1 
        7 10208 1 1 64 CYS SG   S   41.975  22.196 -13.278 1.00 . A A .  93 CYS SG   1 1 
        7 10209 1 1 65 THR C    C   39.888  24.057 -16.210 1.00 . A A .  94 THR C    1 1 
        7 10210 1 1 65 THR CA   C   38.658  23.312 -15.701 1.00 . A A .  94 THR CA   1 1 
        7 10211 1 1 65 THR CB   C   37.531  24.310 -15.428 1.00 . A A .  94 THR CB   1 1 
        7 10212 1 1 65 THR CG2  C   36.541  23.708 -14.432 1.00 . A A .  94 THR CG2  1 1 
        7 10213 1 1 65 THR H    H   38.876  23.018 -13.608 1.00 . A A .  94 THR H    1 1 
        7 10214 1 1 65 THR HA   H   38.331  22.615 -16.461 1.00 . A A .  94 THR HA   1 1 
        7 10215 1 1 65 THR HB   H   37.016  24.531 -16.351 1.00 . A A .  94 THR HB   1 1 
        7 10216 1 1 65 THR HG1  H   37.447  25.862 -14.258 1.00 . A A .  94 THR HG1  1 1 
        7 10217 1 1 65 THR HG21 H   35.647  24.312 -14.400 1.00 . A A .  94 THR HG21 1 1 
        7 10218 1 1 65 THR HG22 H   36.992  23.680 -13.450 1.00 . A A .  94 THR HG22 1 1 
        7 10219 1 1 65 THR HG23 H   36.287  22.703 -14.740 1.00 . A A .  94 THR HG23 1 1 
        7 10220 1 1 65 THR N    N   38.978  22.577 -14.477 1.00 . A A .  94 THR N    1 1 
        7 10221 1 1 65 THR O    O   39.946  24.456 -17.373 1.00 . A A .  94 THR O    1 1 
        7 10222 1 1 65 THR OG1  O   38.079  25.505 -14.887 1.00 . A A .  94 THR OG1  1 1 
        7 10223 1 1 66 ALA C    C   43.023  24.026 -16.487 1.00 . A A .  95 ALA C    1 1 
        7 10224 1 1 66 ALA CA   C   42.094  24.943 -15.704 1.00 . A A .  95 ALA CA   1 1 
        7 10225 1 1 66 ALA CB   C   42.811  25.447 -14.451 1.00 . A A .  95 ALA CB   1 1 
        7 10226 1 1 66 ALA H    H   40.768  23.903 -14.418 1.00 . A A .  95 ALA H    1 1 
        7 10227 1 1 66 ALA HA   H   41.839  25.790 -16.321 1.00 . A A .  95 ALA HA   1 1 
        7 10228 1 1 66 ALA HB1  H   43.052  24.611 -13.811 1.00 . A A .  95 ALA HB1  1 1 
        7 10229 1 1 66 ALA HB2  H   42.168  26.134 -13.920 1.00 . A A .  95 ALA HB2  1 1 
        7 10230 1 1 66 ALA HB3  H   43.720  25.955 -14.737 1.00 . A A .  95 ALA HB3  1 1 
        7 10231 1 1 66 ALA N    N   40.869  24.244 -15.332 1.00 . A A .  95 ALA N    1 1 
        7 10232 1 1 66 ALA O    O   43.666  24.449 -17.448 1.00 . A A .  95 ALA O    1 1 
        7 10233 1 1 67 CYS C    C   43.152  20.997 -17.776 1.00 . A A .  96 CYS C    1 1 
        7 10234 1 1 67 CYS CA   C   43.947  21.784 -16.740 1.00 . A A .  96 CYS CA   1 1 
        7 10235 1 1 67 CYS CB   C   44.536  20.818 -15.709 1.00 . A A .  96 CYS CB   1 1 
        7 10236 1 1 67 CYS H    H   42.555  22.476 -15.306 1.00 . A A .  96 CYS H    1 1 
        7 10237 1 1 67 CYS HA   H   44.758  22.295 -17.238 1.00 . A A .  96 CYS HA   1 1 
        7 10238 1 1 67 CYS HB2  H   43.735  20.294 -15.204 1.00 . A A .  96 CYS HB2  1 1 
        7 10239 1 1 67 CYS HB3  H   45.174  20.103 -16.211 1.00 . A A .  96 CYS HB3  1 1 
        7 10240 1 1 67 CYS N    N   43.090  22.762 -16.072 1.00 . A A .  96 CYS N    1 1 
        7 10241 1 1 67 CYS O    O   43.708  20.505 -18.757 1.00 . A A .  96 CYS O    1 1 
        7 10242 1 1 67 CYS SG   S   45.508  21.743 -14.494 1.00 . A A .  96 CYS SG   1 1 
        7 10243 1 1 68 GLN C    C   41.284  18.656 -18.408 1.00 . A A .  97 GLN C    1 1 
        7 10244 1 1 68 GLN CA   C   40.986  20.148 -18.469 1.00 . A A .  97 GLN CA   1 1 
        7 10245 1 1 68 GLN CB   C   41.188  20.667 -19.909 1.00 . A A .  97 GLN CB   1 1 
        7 10246 1 1 68 GLN CD   C   39.258  19.260 -20.655 1.00 . A A .  97 GLN CD   1 1 
        7 10247 1 1 68 GLN CG   C   39.851  20.665 -20.656 1.00 . A A .  97 GLN CG   1 1 
        7 10248 1 1 68 GLN H    H   41.457  21.293 -16.750 1.00 . A A .  97 GLN H    1 1 
        7 10249 1 1 68 GLN HA   H   39.959  20.309 -18.171 1.00 . A A .  97 GLN HA   1 1 
        7 10250 1 1 68 GLN HB2  H   41.577  21.672 -19.871 1.00 . A A .  97 GLN HB2  1 1 
        7 10251 1 1 68 GLN HB3  H   41.893  20.034 -20.435 1.00 . A A .  97 GLN HB3  1 1 
        7 10252 1 1 68 GLN HE21 H   39.859  18.846 -22.499 1.00 . A A .  97 GLN HE21 1 1 
        7 10253 1 1 68 GLN HE22 H   39.006  17.604 -21.719 1.00 . A A .  97 GLN HE22 1 1 
        7 10254 1 1 68 GLN HG2  H   39.168  21.342 -20.165 1.00 . A A .  97 GLN HG2  1 1 
        7 10255 1 1 68 GLN HG3  H   40.009  20.988 -21.674 1.00 . A A .  97 GLN HG3  1 1 
        7 10256 1 1 68 GLN N    N   41.848  20.880 -17.550 1.00 . A A .  97 GLN N    1 1 
        7 10257 1 1 68 GLN NE2  N   39.385  18.508 -21.713 1.00 . A A .  97 GLN NE2  1 1 
        7 10258 1 1 68 GLN O    O   41.136  17.943 -19.400 1.00 . A A .  97 GLN O    1 1 
        7 10259 1 1 68 GLN OE1  O   38.668  18.835 -19.660 1.00 . A A .  97 GLN OE1  1 1 
        7 10260 1 1 69 GLN C    C   41.572  16.292 -15.691 1.00 . A A .  98 GLN C    1 1 
        7 10261 1 1 69 GLN CA   C   42.022  16.771 -17.066 1.00 . A A .  98 GLN CA   1 1 
        7 10262 1 1 69 GLN CB   C   43.527  16.549 -17.224 1.00 . A A .  98 GLN CB   1 1 
        7 10263 1 1 69 GLN CD   C   45.433  16.579 -18.844 1.00 . A A .  98 GLN CD   1 1 
        7 10264 1 1 69 GLN CG   C   43.928  16.766 -18.685 1.00 . A A .  98 GLN CG   1 1 
        7 10265 1 1 69 GLN H    H   41.807  18.799 -16.486 1.00 . A A .  98 GLN H    1 1 
        7 10266 1 1 69 GLN HA   H   41.503  16.193 -17.817 1.00 . A A .  98 GLN HA   1 1 
        7 10267 1 1 69 GLN HB2  H   44.062  17.250 -16.596 1.00 . A A .  98 GLN HB2  1 1 
        7 10268 1 1 69 GLN HB3  H   43.776  15.542 -16.930 1.00 . A A .  98 GLN HB3  1 1 
        7 10269 1 1 69 GLN HE21 H   45.260  14.959 -19.976 1.00 . A A .  98 GLN HE21 1 1 
        7 10270 1 1 69 GLN HE22 H   46.852  15.455 -19.659 1.00 . A A .  98 GLN HE22 1 1 
        7 10271 1 1 69 GLN HG2  H   43.412  16.051 -19.308 1.00 . A A .  98 GLN HG2  1 1 
        7 10272 1 1 69 GLN HG3  H   43.660  17.766 -18.987 1.00 . A A .  98 GLN HG3  1 1 
        7 10273 1 1 69 GLN N    N   41.705  18.187 -17.242 1.00 . A A .  98 GLN N    1 1 
        7 10274 1 1 69 GLN NE2  N   45.887  15.581 -19.552 1.00 . A A .  98 GLN NE2  1 1 
        7 10275 1 1 69 GLN O    O   41.351  17.093 -14.785 1.00 . A A .  98 GLN O    1 1 
        7 10276 1 1 69 GLN OE1  O   46.217  17.363 -18.306 1.00 . A A .  98 GLN OE1  1 1 
        7 10277 1 1 70 THR C    C   42.148  14.408 -13.279 1.00 . A A .  99 THR C    1 1 
        7 10278 1 1 70 THR CA   C   41.007  14.397 -14.283 1.00 . A A .  99 THR CA   1 1 
        7 10279 1 1 70 THR CB   C   40.533  12.959 -14.499 1.00 . A A .  99 THR CB   1 1 
        7 10280 1 1 70 THR CG2  C   39.842  12.460 -13.234 1.00 . A A .  99 THR CG2  1 1 
        7 10281 1 1 70 THR H    H   41.627  14.390 -16.310 1.00 . A A .  99 THR H    1 1 
        7 10282 1 1 70 THR HA   H   40.188  14.979 -13.889 1.00 . A A .  99 THR HA   1 1 
        7 10283 1 1 70 THR HB   H   41.381  12.327 -14.715 1.00 . A A .  99 THR HB   1 1 
        7 10284 1 1 70 THR HG1  H   39.926  12.261 -16.206 1.00 . A A .  99 THR HG1  1 1 
        7 10285 1 1 70 THR HG21 H   39.010  13.109 -13.001 1.00 . A A .  99 THR HG21 1 1 
        7 10286 1 1 70 THR HG22 H   40.544  12.465 -12.414 1.00 . A A .  99 THR HG22 1 1 
        7 10287 1 1 70 THR HG23 H   39.480  11.453 -13.393 1.00 . A A .  99 THR HG23 1 1 
        7 10288 1 1 70 THR N    N   41.435  14.978 -15.549 1.00 . A A .  99 THR N    1 1 
        7 10289 1 1 70 THR O    O   43.277  14.038 -13.604 1.00 . A A .  99 THR O    1 1 
        7 10290 1 1 70 THR OG1  O   39.619  12.924 -15.584 1.00 . A A .  99 THR OG1  1 1 
        7 10291 1 1 71 LYS C    C   42.322  14.355  -9.689 1.00 . A A . 100 LYS C    1 1 
        7 10292 1 1 71 LYS CA   C   42.873  14.893 -11.009 1.00 . A A . 100 LYS CA   1 1 
        7 10293 1 1 71 LYS CB   C   43.338  16.345 -10.819 1.00 . A A . 100 LYS CB   1 1 
        7 10294 1 1 71 LYS CD   C   45.738  16.338 -11.548 1.00 . A A . 100 LYS CD   1 1 
        7 10295 1 1 71 LYS CE   C   47.188  16.359 -11.078 1.00 . A A . 100 LYS CE   1 1 
        7 10296 1 1 71 LYS CG   C   44.803  16.372 -10.335 1.00 . A A . 100 LYS CG   1 1 
        7 10297 1 1 71 LYS H    H   40.941  15.127 -11.848 1.00 . A A . 100 LYS H    1 1 
        7 10298 1 1 71 LYS HA   H   43.718  14.282 -11.298 1.00 . A A . 100 LYS HA   1 1 
        7 10299 1 1 71 LYS HB2  H   43.250  16.875 -11.759 1.00 . A A . 100 LYS HB2  1 1 
        7 10300 1 1 71 LYS HB3  H   42.710  16.828 -10.088 1.00 . A A . 100 LYS HB3  1 1 
        7 10301 1 1 71 LYS HD2  H   45.559  15.437 -12.119 1.00 . A A . 100 LYS HD2  1 1 
        7 10302 1 1 71 LYS HD3  H   45.550  17.200 -12.171 1.00 . A A . 100 LYS HD3  1 1 
        7 10303 1 1 71 LYS HE2  H   47.359  17.243 -10.484 1.00 . A A . 100 LYS HE2  1 1 
        7 10304 1 1 71 LYS HE3  H   47.384  15.481 -10.485 1.00 . A A . 100 LYS HE3  1 1 
        7 10305 1 1 71 LYS HG2  H   44.979  17.276  -9.768 1.00 . A A . 100 LYS HG2  1 1 
        7 10306 1 1 71 LYS HG3  H   44.997  15.512  -9.709 1.00 . A A . 100 LYS HG3  1 1 
        7 10307 1 1 71 LYS HZ1  H   48.994  15.918 -12.010 1.00 . A A . 100 LYS HZ1  1 1 
        7 10308 1 1 71 LYS HZ2  H   48.262  17.351 -12.556 1.00 . A A . 100 LYS HZ2  1 1 
        7 10309 1 1 71 LYS HZ3  H   47.648  15.842 -13.040 1.00 . A A . 100 LYS HZ3  1 1 
        7 10310 1 1 71 LYS N    N   41.854  14.838 -12.053 1.00 . A A . 100 LYS N    1 1 
        7 10311 1 1 71 LYS NZ   N   48.092  16.368 -12.261 1.00 . A A . 100 LYS NZ   1 1 
        7 10312 1 1 71 LYS O    O   41.164  14.592  -9.346 1.00 . A A . 100 LYS O    1 1 
        7 10313 1 1 72 GLY C    C   42.446  14.176  -6.669 1.00 . A A . 101 GLY C    1 1 
        7 10314 1 1 72 GLY CA   C   42.751  13.073  -7.675 1.00 . A A . 101 GLY CA   1 1 
        7 10315 1 1 72 GLY H    H   44.072  13.477  -9.277 1.00 . A A . 101 GLY H    1 1 
        7 10316 1 1 72 GLY HA2  H   41.868  12.469  -7.823 1.00 . A A . 101 GLY HA2  1 1 
        7 10317 1 1 72 GLY HA3  H   43.546  12.452  -7.284 1.00 . A A . 101 GLY HA3  1 1 
        7 10318 1 1 72 GLY N    N   43.163  13.634  -8.953 1.00 . A A . 101 GLY N    1 1 
        7 10319 1 1 72 GLY O    O   42.751  15.345  -6.899 1.00 . A A . 101 GLY O    1 1 
        7 10320 1 1 73 ILE C    C   42.703  15.068  -3.634 1.00 . A A . 102 ILE C    1 1 
        7 10321 1 1 73 ILE CA   C   41.494  14.747  -4.507 1.00 . A A . 102 ILE CA   1 1 
        7 10322 1 1 73 ILE CB   C   40.375  14.187  -3.632 1.00 . A A . 102 ILE CB   1 1 
        7 10323 1 1 73 ILE CD1  C   39.814  12.376  -2.011 1.00 . A A . 102 ILE CD1  1 1 
        7 10324 1 1 73 ILE CG1  C   40.769  12.798  -3.128 1.00 . A A . 102 ILE CG1  1 1 
        7 10325 1 1 73 ILE CG2  C   39.078  14.095  -4.450 1.00 . A A . 102 ILE CG2  1 1 
        7 10326 1 1 73 ILE H    H   41.626  12.842  -5.427 1.00 . A A . 102 ILE H    1 1 
        7 10327 1 1 73 ILE HA   H   41.143  15.652  -4.967 1.00 . A A . 102 ILE HA   1 1 
        7 10328 1 1 73 ILE HB   H   40.219  14.846  -2.789 1.00 . A A . 102 ILE HB   1 1 
        7 10329 1 1 73 ILE HD11 H   40.121  11.419  -1.617 1.00 . A A . 102 ILE HD11 1 1 
        7 10330 1 1 73 ILE HD12 H   38.812  12.300  -2.405 1.00 . A A . 102 ILE HD12 1 1 
        7 10331 1 1 73 ILE HD13 H   39.835  13.114  -1.223 1.00 . A A . 102 ILE HD13 1 1 
        7 10332 1 1 73 ILE HG12 H   40.704  12.091  -3.944 1.00 . A A . 102 ILE HG12 1 1 
        7 10333 1 1 73 ILE HG13 H   41.780  12.820  -2.747 1.00 . A A . 102 ILE HG13 1 1 
        7 10334 1 1 73 ILE HG21 H   38.598  15.061  -4.464 1.00 . A A . 102 ILE HG21 1 1 
        7 10335 1 1 73 ILE HG22 H   38.411  13.374  -3.998 1.00 . A A . 102 ILE HG22 1 1 
        7 10336 1 1 73 ILE HG23 H   39.304  13.790  -5.461 1.00 . A A . 102 ILE HG23 1 1 
        7 10337 1 1 73 ILE N    N   41.841  13.790  -5.552 1.00 . A A . 102 ILE N    1 1 
        7 10338 1 1 73 ILE O    O   42.758  16.117  -2.992 1.00 . A A . 102 ILE O    1 1 
        7 10339 1 1 74 ASN C    C   45.580  15.624  -3.177 1.00 . A A . 103 ASN C    1 1 
        7 10340 1 1 74 ASN CA   C   44.860  14.337  -2.796 1.00 . A A . 103 ASN CA   1 1 
        7 10341 1 1 74 ASN CB   C   45.806  13.150  -2.991 1.00 . A A . 103 ASN CB   1 1 
        7 10342 1 1 74 ASN CG   C   45.977  12.857  -4.478 1.00 . A A . 103 ASN CG   1 1 
        7 10343 1 1 74 ASN H    H   43.561  13.330  -4.134 1.00 . A A . 103 ASN H    1 1 
        7 10344 1 1 74 ASN HA   H   44.571  14.388  -1.758 1.00 . A A . 103 ASN HA   1 1 
        7 10345 1 1 74 ASN HB2  H   46.769  13.387  -2.560 1.00 . A A . 103 ASN HB2  1 1 
        7 10346 1 1 74 ASN HB3  H   45.398  12.281  -2.499 1.00 . A A . 103 ASN HB3  1 1 
        7 10347 1 1 74 ASN HD21 H   47.130  11.263  -4.178 1.00 . A A . 103 ASN HD21 1 1 
        7 10348 1 1 74 ASN HD22 H   46.811  11.640  -5.813 1.00 . A A . 103 ASN HD22 1 1 
        7 10349 1 1 74 ASN N    N   43.663  14.153  -3.608 1.00 . A A . 103 ASN N    1 1 
        7 10350 1 1 74 ASN ND2  N   46.700  11.835  -4.854 1.00 . A A . 103 ASN ND2  1 1 
        7 10351 1 1 74 ASN O    O   46.043  16.363  -2.306 1.00 . A A . 103 ASN O    1 1 
        7 10352 1 1 74 ASN OD1  O   45.435  13.573  -5.320 1.00 . A A . 103 ASN OD1  1 1 
        7 10353 1 1 75 GLU C    C   45.392  18.269  -4.991 1.00 . A A . 104 GLU C    1 1 
        7 10354 1 1 75 GLU CA   C   46.351  17.089  -4.953 1.00 . A A . 104 GLU CA   1 1 
        7 10355 1 1 75 GLU CB   C   46.919  16.846  -6.350 1.00 . A A . 104 GLU CB   1 1 
        7 10356 1 1 75 GLU CD   C   48.634  15.574  -7.650 1.00 . A A . 104 GLU CD   1 1 
        7 10357 1 1 75 GLU CG   C   48.043  15.811  -6.266 1.00 . A A . 104 GLU CG   1 1 
        7 10358 1 1 75 GLU H    H   45.291  15.259  -5.119 1.00 . A A . 104 GLU H    1 1 
        7 10359 1 1 75 GLU HA   H   47.165  17.330  -4.289 1.00 . A A . 104 GLU HA   1 1 
        7 10360 1 1 75 GLU HB2  H   46.136  16.479  -6.997 1.00 . A A . 104 GLU HB2  1 1 
        7 10361 1 1 75 GLU HB3  H   47.311  17.770  -6.745 1.00 . A A . 104 GLU HB3  1 1 
        7 10362 1 1 75 GLU HG2  H   48.815  16.173  -5.603 1.00 . A A . 104 GLU HG2  1 1 
        7 10363 1 1 75 GLU HG3  H   47.646  14.881  -5.883 1.00 . A A . 104 GLU HG3  1 1 
        7 10364 1 1 75 GLU N    N   45.677  15.886  -4.472 1.00 . A A . 104 GLU N    1 1 
        7 10365 1 1 75 GLU O    O   45.551  19.180  -5.803 1.00 . A A . 104 GLU O    1 1 
        7 10366 1 1 75 GLU OE1  O   48.333  16.350  -8.538 1.00 . A A . 104 GLU OE1  1 1 
        7 10367 1 1 75 GLU OE2  O   49.372  14.615  -7.802 1.00 . A A . 104 GLU OE2  1 1 
        7 10368 1 1 76 PHE C    C   43.232  19.802  -2.599 1.00 . A A . 105 PHE C    1 1 
        7 10369 1 1 76 PHE CA   C   43.412  19.333  -4.036 1.00 . A A . 105 PHE CA   1 1 
        7 10370 1 1 76 PHE CB   C   42.060  18.842  -4.604 1.00 . A A . 105 PHE CB   1 1 
        7 10371 1 1 76 PHE CD1  C   42.772  18.754  -7.028 1.00 . A A . 105 PHE CD1  1 1 
        7 10372 1 1 76 PHE CD2  C   40.934  20.206  -6.401 1.00 . A A . 105 PHE CD2  1 1 
        7 10373 1 1 76 PHE CE1  C   42.641  19.167  -8.351 1.00 . A A . 105 PHE CE1  1 1 
        7 10374 1 1 76 PHE CE2  C   40.810  20.616  -7.727 1.00 . A A . 105 PHE CE2  1 1 
        7 10375 1 1 76 PHE CG   C   41.918  19.275  -6.047 1.00 . A A . 105 PHE CG   1 1 
        7 10376 1 1 76 PHE CZ   C   41.659  20.096  -8.701 1.00 . A A . 105 PHE CZ   1 1 
        7 10377 1 1 76 PHE H    H   44.325  17.499  -3.484 1.00 . A A . 105 PHE H    1 1 
        7 10378 1 1 76 PHE HA   H   43.761  20.176  -4.620 1.00 . A A . 105 PHE HA   1 1 
        7 10379 1 1 76 PHE HB2  H   42.030  17.765  -4.554 1.00 . A A . 105 PHE HB2  1 1 
        7 10380 1 1 76 PHE HB3  H   41.239  19.250  -4.024 1.00 . A A . 105 PHE HB3  1 1 
        7 10381 1 1 76 PHE HD1  H   43.533  18.041  -6.765 1.00 . A A . 105 PHE HD1  1 1 
        7 10382 1 1 76 PHE HD2  H   40.274  20.609  -5.648 1.00 . A A . 105 PHE HD2  1 1 
        7 10383 1 1 76 PHE HE1  H   43.299  18.770  -9.101 1.00 . A A . 105 PHE HE1  1 1 
        7 10384 1 1 76 PHE HE2  H   40.058  21.335  -8.000 1.00 . A A . 105 PHE HE2  1 1 
        7 10385 1 1 76 PHE HZ   H   41.561  20.414  -9.724 1.00 . A A . 105 PHE HZ   1 1 
        7 10386 1 1 76 PHE N    N   44.398  18.252  -4.105 1.00 . A A . 105 PHE N    1 1 
        7 10387 1 1 76 PHE O    O   43.269  19.008  -1.661 1.00 . A A . 105 PHE O    1 1 
        7 10388 1 1 77 SER C    C   41.373  21.505  -0.681 1.00 . A A . 106 SER C    1 1 
        7 10389 1 1 77 SER CA   C   42.821  21.686  -1.124 1.00 . A A . 106 SER CA   1 1 
        7 10390 1 1 77 SER CB   C   43.176  23.173  -1.143 1.00 . A A . 106 SER CB   1 1 
        7 10391 1 1 77 SER H    H   43.007  21.680  -3.242 1.00 . A A . 106 SER H    1 1 
        7 10392 1 1 77 SER HA   H   43.466  21.186  -0.418 1.00 . A A . 106 SER HA   1 1 
        7 10393 1 1 77 SER HB2  H   42.795  23.623  -2.045 1.00 . A A . 106 SER HB2  1 1 
        7 10394 1 1 77 SER HB3  H   42.737  23.664  -0.282 1.00 . A A . 106 SER HB3  1 1 
        7 10395 1 1 77 SER HG   H   44.928  22.737  -0.427 1.00 . A A . 106 SER HG   1 1 
        7 10396 1 1 77 SER N    N   43.026  21.103  -2.446 1.00 . A A . 106 SER N    1 1 
        7 10397 1 1 77 SER O    O   40.540  21.022  -1.443 1.00 . A A . 106 SER O    1 1 
        7 10398 1 1 77 SER OG   O   44.589  23.314  -1.115 1.00 . A A . 106 SER OG   1 1 
        7 10399 1 1 78 LYS C    C   38.756  22.632   0.315 1.00 . A A . 107 LYS C    1 1 
        7 10400 1 1 78 LYS CA   C   39.741  21.774   1.106 1.00 . A A . 107 LYS CA   1 1 
        7 10401 1 1 78 LYS CB   C   39.727  22.203   2.572 1.00 . A A . 107 LYS CB   1 1 
        7 10402 1 1 78 LYS CD   C   40.525  21.639   4.872 1.00 . A A . 107 LYS CD   1 1 
        7 10403 1 1 78 LYS CE   C   41.329  20.641   5.705 1.00 . A A . 107 LYS CE   1 1 
        7 10404 1 1 78 LYS CG   C   40.535  21.205   3.404 1.00 . A A . 107 LYS CG   1 1 
        7 10405 1 1 78 LYS H    H   41.799  22.269   1.118 1.00 . A A . 107 LYS H    1 1 
        7 10406 1 1 78 LYS HA   H   39.433  20.742   1.043 1.00 . A A . 107 LYS HA   1 1 
        7 10407 1 1 78 LYS HB2  H   40.163  23.187   2.663 1.00 . A A . 107 LYS HB2  1 1 
        7 10408 1 1 78 LYS HB3  H   38.708  22.226   2.929 1.00 . A A . 107 LYS HB3  1 1 
        7 10409 1 1 78 LYS HD2  H   40.966  22.621   4.959 1.00 . A A . 107 LYS HD2  1 1 
        7 10410 1 1 78 LYS HD3  H   39.507  21.668   5.231 1.00 . A A . 107 LYS HD3  1 1 
        7 10411 1 1 78 LYS HE2  H   40.875  19.663   5.632 1.00 . A A . 107 LYS HE2  1 1 
        7 10412 1 1 78 LYS HE3  H   42.341  20.594   5.333 1.00 . A A . 107 LYS HE3  1 1 
        7 10413 1 1 78 LYS HG2  H   40.093  20.220   3.316 1.00 . A A . 107 LYS HG2  1 1 
        7 10414 1 1 78 LYS HG3  H   41.553  21.179   3.045 1.00 . A A . 107 LYS HG3  1 1 
        7 10415 1 1 78 LYS HZ1  H   41.917  21.938   7.223 1.00 . A A . 107 LYS HZ1  1 1 
        7 10416 1 1 78 LYS HZ2  H   41.745  20.322   7.720 1.00 . A A . 107 LYS HZ2  1 1 
        7 10417 1 1 78 LYS HZ3  H   40.370  21.279   7.439 1.00 . A A . 107 LYS HZ3  1 1 
        7 10418 1 1 78 LYS N    N   41.088  21.894   0.559 1.00 . A A . 107 LYS N    1 1 
        7 10419 1 1 78 LYS NZ   N   41.341  21.078   7.129 1.00 . A A . 107 LYS NZ   1 1 
        7 10420 1 1 78 LYS O    O   37.599  22.257   0.130 1.00 . A A . 107 LYS O    1 1 
        7 10421 1 1 79 ALA C    C   38.353  24.321  -2.375 1.00 . A A . 108 ALA C    1 1 
        7 10422 1 1 79 ALA CA   C   38.361  24.704  -0.896 1.00 . A A . 108 ALA CA   1 1 
        7 10423 1 1 79 ALA CB   C   38.861  26.137  -0.739 1.00 . A A . 108 ALA CB   1 1 
        7 10424 1 1 79 ALA H    H   40.142  24.052   0.060 1.00 . A A . 108 ALA H    1 1 
        7 10425 1 1 79 ALA HA   H   37.351  24.643  -0.515 1.00 . A A . 108 ALA HA   1 1 
        7 10426 1 1 79 ALA HB1  H   38.207  26.806  -1.278 1.00 . A A . 108 ALA HB1  1 1 
        7 10427 1 1 79 ALA HB2  H   39.864  26.213  -1.135 1.00 . A A . 108 ALA HB2  1 1 
        7 10428 1 1 79 ALA HB3  H   38.865  26.403   0.307 1.00 . A A . 108 ALA HB3  1 1 
        7 10429 1 1 79 ALA N    N   39.216  23.796  -0.131 1.00 . A A . 108 ALA N    1 1 
        7 10430 1 1 79 ALA O    O   37.301  24.252  -3.004 1.00 . A A . 108 ALA O    1 1 
        7 10431 1 1 80 GLN C    C   38.699  22.573  -4.665 1.00 . A A . 109 GLN C    1 1 
        7 10432 1 1 80 GLN CA   C   39.669  23.696  -4.320 1.00 . A A . 109 GLN CA   1 1 
        7 10433 1 1 80 GLN CB   C   41.100  23.241  -4.615 1.00 . A A . 109 GLN CB   1 1 
        7 10434 1 1 80 GLN CD   C   43.484  23.992  -4.687 1.00 . A A . 109 GLN CD   1 1 
        7 10435 1 1 80 GLN CG   C   42.033  24.452  -4.599 1.00 . A A . 109 GLN CG   1 1 
        7 10436 1 1 80 GLN H    H   40.330  24.164  -2.367 1.00 . A A . 109 GLN H    1 1 
        7 10437 1 1 80 GLN HA   H   39.445  24.551  -4.932 1.00 . A A . 109 GLN HA   1 1 
        7 10438 1 1 80 GLN HB2  H   41.416  22.528  -3.865 1.00 . A A . 109 GLN HB2  1 1 
        7 10439 1 1 80 GLN HB3  H   41.134  22.780  -5.593 1.00 . A A . 109 GLN HB3  1 1 
        7 10440 1 1 80 GLN HE21 H   43.219  22.982  -6.378 1.00 . A A . 109 GLN HE21 1 1 
        7 10441 1 1 80 GLN HE22 H   44.796  22.944  -5.750 1.00 . A A . 109 GLN HE22 1 1 
        7 10442 1 1 80 GLN HG2  H   41.807  25.087  -5.445 1.00 . A A . 109 GLN HG2  1 1 
        7 10443 1 1 80 GLN HG3  H   41.887  25.007  -3.684 1.00 . A A . 109 GLN HG3  1 1 
        7 10444 1 1 80 GLN N    N   39.535  24.078  -2.917 1.00 . A A . 109 GLN N    1 1 
        7 10445 1 1 80 GLN NE2  N   43.865  23.244  -5.689 1.00 . A A . 109 GLN NE2  1 1 
        7 10446 1 1 80 GLN O    O   38.252  22.456  -5.798 1.00 . A A . 109 GLN O    1 1 
        7 10447 1 1 80 GLN OE1  O   44.291  24.316  -3.817 1.00 . A A . 109 GLN OE1  1 1 
        7 10448 1 1 81 ARG C    C   36.030  21.048  -3.539 1.00 . A A . 110 ARG C    1 1 
        7 10449 1 1 81 ARG CA   C   37.450  20.633  -3.893 1.00 . A A . 110 ARG CA   1 1 
        7 10450 1 1 81 ARG CB   C   37.867  19.430  -3.035 1.00 . A A . 110 ARG CB   1 1 
        7 10451 1 1 81 ARG CD   C   38.188  18.601  -0.701 1.00 . A A . 110 ARG CD   1 1 
        7 10452 1 1 81 ARG CG   C   37.691  19.766  -1.553 1.00 . A A . 110 ARG CG   1 1 
        7 10453 1 1 81 ARG CZ   C   38.577  18.181   1.658 1.00 . A A . 110 ARG CZ   1 1 
        7 10454 1 1 81 ARG H    H   38.765  21.882  -2.796 1.00 . A A . 110 ARG H    1 1 
        7 10455 1 1 81 ARG HA   H   37.473  20.341  -4.932 1.00 . A A . 110 ARG HA   1 1 
        7 10456 1 1 81 ARG HB2  H   37.255  18.578  -3.287 1.00 . A A . 110 ARG HB2  1 1 
        7 10457 1 1 81 ARG HB3  H   38.904  19.199  -3.224 1.00 . A A . 110 ARG HB3  1 1 
        7 10458 1 1 81 ARG HD2  H   37.652  17.704  -0.976 1.00 . A A . 110 ARG HD2  1 1 
        7 10459 1 1 81 ARG HD3  H   39.245  18.458  -0.876 1.00 . A A . 110 ARG HD3  1 1 
        7 10460 1 1 81 ARG HE   H   37.343  19.600   0.970 1.00 . A A . 110 ARG HE   1 1 
        7 10461 1 1 81 ARG HG2  H   38.263  20.646  -1.324 1.00 . A A . 110 ARG HG2  1 1 
        7 10462 1 1 81 ARG HG3  H   36.647  19.944  -1.334 1.00 . A A . 110 ARG HG3  1 1 
        7 10463 1 1 81 ARG HH11 H   39.568  17.020   0.363 1.00 . A A . 110 ARG HH11 1 1 
        7 10464 1 1 81 ARG HH12 H   39.865  16.697   2.039 1.00 . A A . 110 ARG HH12 1 1 
        7 10465 1 1 81 ARG HH21 H   37.729  19.182   3.170 1.00 . A A . 110 ARG HH21 1 1 
        7 10466 1 1 81 ARG HH22 H   38.823  17.920   3.629 1.00 . A A . 110 ARG HH22 1 1 
        7 10467 1 1 81 ARG N    N   38.377  21.744  -3.679 1.00 . A A . 110 ARG N    1 1 
        7 10468 1 1 81 ARG NE   N   37.960  18.882   0.713 1.00 . A A . 110 ARG NE   1 1 
        7 10469 1 1 81 ARG NH1  N   39.401  17.225   1.327 1.00 . A A . 110 ARG NH1  1 1 
        7 10470 1 1 81 ARG NH2  N   38.359  18.449   2.917 1.00 . A A . 110 ARG NH2  1 1 
        7 10471 1 1 81 ARG O    O   35.076  20.328  -3.829 1.00 . A A . 110 ARG O    1 1 
        7 10472 1 1 82 HIS C    C   34.359  24.116  -3.055 1.00 . A A . 111 HIS C    1 1 
        7 10473 1 1 82 HIS CA   C   34.580  22.717  -2.502 1.00 . A A . 111 HIS CA   1 1 
        7 10474 1 1 82 HIS CB   C   34.474  22.749  -0.975 1.00 . A A . 111 HIS CB   1 1 
        7 10475 1 1 82 HIS CD2  C   32.491  24.259  -0.142 1.00 . A A . 111 HIS CD2  1 1 
        7 10476 1 1 82 HIS CE1  C   30.912  22.776  -0.223 1.00 . A A . 111 HIS CE1  1 1 
        7 10477 1 1 82 HIS CG   C   33.064  23.091  -0.583 1.00 . A A . 111 HIS CG   1 1 
        7 10478 1 1 82 HIS H    H   36.692  22.744  -2.698 1.00 . A A . 111 HIS H    1 1 
        7 10479 1 1 82 HIS HA   H   33.803  22.067  -2.889 1.00 . A A . 111 HIS HA   1 1 
        7 10480 1 1 82 HIS HB2  H   34.734  21.778  -0.576 1.00 . A A . 111 HIS HB2  1 1 
        7 10481 1 1 82 HIS HB3  H   35.150  23.496  -0.582 1.00 . A A . 111 HIS HB3  1 1 
        7 10482 1 1 82 HIS HD2  H   33.014  25.191   0.005 1.00 . A A . 111 HIS HD2  1 1 
        7 10483 1 1 82 HIS HE1  H   29.949  22.293  -0.153 1.00 . A A . 111 HIS HE1  1 1 
        7 10484 1 1 82 HIS HE2  H   30.479  24.713   0.403 1.00 . A A . 111 HIS HE2  1 1 
        7 10485 1 1 82 HIS N    N   35.894  22.211  -2.904 1.00 . A A . 111 HIS N    1 1 
        7 10486 1 1 82 HIS ND1  N   32.038  22.161  -0.628 1.00 . A A . 111 HIS ND1  1 1 
        7 10487 1 1 82 HIS NE2  N   31.133  24.057   0.086 1.00 . A A . 111 HIS NE2  1 1 
        7 10488 1 1 82 HIS O    O   33.499  24.852  -2.577 1.00 . A A . 111 HIS O    1 1 
        7 10489 1 1 83 VAL C    C   34.178  25.738  -5.937 1.00 . A A . 112 VAL C    1 1 
        7 10490 1 1 83 VAL CA   C   35.029  25.805  -4.674 1.00 . A A . 112 VAL CA   1 1 
        7 10491 1 1 83 VAL CB   C   36.421  26.338  -5.017 1.00 . A A . 112 VAL CB   1 1 
        7 10492 1 1 83 VAL CG1  C   37.075  25.445  -6.066 1.00 . A A . 112 VAL CG1  1 1 
        7 10493 1 1 83 VAL CG2  C   36.309  27.749  -5.569 1.00 . A A . 112 VAL CG2  1 1 
        7 10494 1 1 83 VAL H    H   35.819  23.862  -4.409 1.00 . A A . 112 VAL H    1 1 
        7 10495 1 1 83 VAL HA   H   34.563  26.484  -3.974 1.00 . A A . 112 VAL HA   1 1 
        7 10496 1 1 83 VAL HB   H   37.032  26.348  -4.127 1.00 . A A . 112 VAL HB   1 1 
        7 10497 1 1 83 VAL HG11 H   36.490  25.458  -6.973 1.00 . A A . 112 VAL HG11 1 1 
        7 10498 1 1 83 VAL HG12 H   37.127  24.441  -5.690 1.00 . A A . 112 VAL HG12 1 1 
        7 10499 1 1 83 VAL HG13 H   38.068  25.807  -6.280 1.00 . A A . 112 VAL HG13 1 1 
        7 10500 1 1 83 VAL HG21 H   35.978  27.702  -6.596 1.00 . A A . 112 VAL HG21 1 1 
        7 10501 1 1 83 VAL HG22 H   37.276  28.221  -5.521 1.00 . A A . 112 VAL HG22 1 1 
        7 10502 1 1 83 VAL HG23 H   35.600  28.311  -4.984 1.00 . A A . 112 VAL HG23 1 1 
        7 10503 1 1 83 VAL N    N   35.146  24.485  -4.066 1.00 . A A . 112 VAL N    1 1 
        7 10504 1 1 83 VAL O    O   33.962  24.665  -6.498 1.00 . A A . 112 VAL O    1 1 
        7 10505 1 1 84 LEU C    C   33.647  26.497  -8.800 1.00 . A A . 113 LEU C    1 1 
        7 10506 1 1 84 LEU CA   C   32.874  26.957  -7.576 1.00 . A A . 113 LEU CA   1 1 
        7 10507 1 1 84 LEU CB   C   32.386  28.394  -7.790 1.00 . A A . 113 LEU CB   1 1 
        7 10508 1 1 84 LEU CD1  C   31.110  30.194  -6.589 1.00 . A A . 113 LEU CD1  1 1 
        7 10509 1 1 84 LEU CD2  C   29.890  28.207  -7.494 1.00 . A A . 113 LEU CD2  1 1 
        7 10510 1 1 84 LEU CG   C   31.199  28.688  -6.848 1.00 . A A . 113 LEU CG   1 1 
        7 10511 1 1 84 LEU H    H   33.908  27.716  -5.890 1.00 . A A . 113 LEU H    1 1 
        7 10512 1 1 84 LEU HA   H   32.026  26.309  -7.444 1.00 . A A . 113 LEU HA   1 1 
        7 10513 1 1 84 LEU HB2  H   33.200  29.077  -7.579 1.00 . A A . 113 LEU HB2  1 1 
        7 10514 1 1 84 LEU HB3  H   32.072  28.523  -8.819 1.00 . A A . 113 LEU HB3  1 1 
        7 10515 1 1 84 LEU HD11 H   31.884  30.484  -5.894 1.00 . A A . 113 LEU HD11 1 1 
        7 10516 1 1 84 LEU HD12 H   30.144  30.433  -6.171 1.00 . A A . 113 LEU HD12 1 1 
        7 10517 1 1 84 LEU HD13 H   31.243  30.729  -7.518 1.00 . A A . 113 LEU HD13 1 1 
        7 10518 1 1 84 LEU HD21 H   29.911  27.133  -7.608 1.00 . A A . 113 LEU HD21 1 1 
        7 10519 1 1 84 LEU HD22 H   29.773  28.667  -8.463 1.00 . A A . 113 LEU HD22 1 1 
        7 10520 1 1 84 LEU HD23 H   29.058  28.482  -6.864 1.00 . A A . 113 LEU HD23 1 1 
        7 10521 1 1 84 LEU HG   H   31.348  28.177  -5.907 1.00 . A A . 113 LEU HG   1 1 
        7 10522 1 1 84 LEU N    N   33.702  26.892  -6.379 1.00 . A A . 113 LEU N    1 1 
        7 10523 1 1 84 LEU O    O   33.103  25.816  -9.666 1.00 . A A . 113 LEU O    1 1 
        7 10524 1 1 85 ASP C    C   37.003  25.760  -9.494 1.00 . A A . 114 ASP C    1 1 
        7 10525 1 1 85 ASP CA   C   35.769  26.498  -9.992 1.00 . A A . 114 ASP CA   1 1 
        7 10526 1 1 85 ASP CB   C   36.197  27.744 -10.763 1.00 . A A . 114 ASP CB   1 1 
        7 10527 1 1 85 ASP CG   C   34.972  28.597 -11.079 1.00 . A A . 114 ASP CG   1 1 
        7 10528 1 1 85 ASP H    H   35.287  27.408  -8.141 1.00 . A A . 114 ASP H    1 1 
        7 10529 1 1 85 ASP HA   H   35.224  25.856 -10.669 1.00 . A A . 114 ASP HA   1 1 
        7 10530 1 1 85 ASP HB2  H   36.894  28.314 -10.169 1.00 . A A . 114 ASP HB2  1 1 
        7 10531 1 1 85 ASP HB3  H   36.669  27.446 -11.685 1.00 . A A . 114 ASP HB3  1 1 
        7 10532 1 1 85 ASP N    N   34.917  26.873  -8.866 1.00 . A A . 114 ASP N    1 1 
        7 10533 1 1 85 ASP O    O   38.064  26.352  -9.371 1.00 . A A . 114 ASP O    1 1 
        7 10534 1 1 85 ASP OD1  O   34.084  28.096 -11.749 1.00 . A A . 114 ASP OD1  1 1 
        7 10535 1 1 85 ASP OD2  O   34.937  29.733 -10.640 1.00 . A A . 114 ASP OD2  1 1 
        7 10536 1 1 86 PRO C    C   39.233  23.731  -9.622 1.00 . A A . 115 PRO C    1 1 
        7 10537 1 1 86 PRO CA   C   38.011  23.644  -8.718 1.00 . A A . 115 PRO CA   1 1 
        7 10538 1 1 86 PRO CB   C   37.432  22.218  -8.736 1.00 . A A . 115 PRO CB   1 1 
        7 10539 1 1 86 PRO CD   C   35.630  23.720  -9.312 1.00 . A A . 115 PRO CD   1 1 
        7 10540 1 1 86 PRO CG   C   35.952  22.387  -8.641 1.00 . A A . 115 PRO CG   1 1 
        7 10541 1 1 86 PRO HA   H   38.277  23.914  -7.715 1.00 . A A . 115 PRO HA   1 1 
        7 10542 1 1 86 PRO HB2  H   37.692  21.714  -9.663 1.00 . A A . 115 PRO HB2  1 1 
        7 10543 1 1 86 PRO HB3  H   37.793  21.650  -7.894 1.00 . A A . 115 PRO HB3  1 1 
        7 10544 1 1 86 PRO HD2  H   35.369  23.574 -10.345 1.00 . A A . 115 PRO HD2  1 1 
        7 10545 1 1 86 PRO HD3  H   34.838  24.227  -8.789 1.00 . A A . 115 PRO HD3  1 1 
        7 10546 1 1 86 PRO HG2  H   35.447  21.576  -9.154 1.00 . A A . 115 PRO HG2  1 1 
        7 10547 1 1 86 PRO HG3  H   35.644  22.420  -7.604 1.00 . A A . 115 PRO HG3  1 1 
        7 10548 1 1 86 PRO N    N   36.877  24.489  -9.211 1.00 . A A . 115 PRO N    1 1 
        7 10549 1 1 86 PRO O    O   39.131  23.581 -10.840 1.00 . A A . 115 PRO O    1 1 
        7 10550 1 1 87 ARG C    C   42.795  23.496  -8.979 1.00 . A A . 116 ARG C    1 1 
        7 10551 1 1 87 ARG CA   C   41.637  24.081  -9.777 1.00 . A A . 116 ARG CA   1 1 
        7 10552 1 1 87 ARG CB   C   41.937  25.562 -10.126 1.00 . A A . 116 ARG CB   1 1 
        7 10553 1 1 87 ARG CD   C   40.928  27.810 -10.483 1.00 . A A . 116 ARG CD   1 1 
        7 10554 1 1 87 ARG CG   C   40.649  26.372 -10.074 1.00 . A A . 116 ARG CG   1 1 
        7 10555 1 1 87 ARG CZ   C   41.708  29.004 -12.442 1.00 . A A . 116 ARG CZ   1 1 
        7 10556 1 1 87 ARG H    H   40.403  24.097  -8.042 1.00 . A A . 116 ARG H    1 1 
        7 10557 1 1 87 ARG HA   H   41.534  23.522 -10.697 1.00 . A A . 116 ARG HA   1 1 
        7 10558 1 1 87 ARG HB2  H   42.640  25.976  -9.412 1.00 . A A . 116 ARG HB2  1 1 
        7 10559 1 1 87 ARG HB3  H   42.357  25.624 -11.121 1.00 . A A . 116 ARG HB3  1 1 
        7 10560 1 1 87 ARG HD2  H   40.026  28.388 -10.372 1.00 . A A . 116 ARG HD2  1 1 
        7 10561 1 1 87 ARG HD3  H   41.701  28.219  -9.845 1.00 . A A . 116 ARG HD3  1 1 
        7 10562 1 1 87 ARG HE   H   41.403  27.026 -12.391 1.00 . A A . 116 ARG HE   1 1 
        7 10563 1 1 87 ARG HG2  H   39.921  25.944 -10.744 1.00 . A A . 116 ARG HG2  1 1 
        7 10564 1 1 87 ARG HG3  H   40.275  26.360  -9.065 1.00 . A A . 116 ARG HG3  1 1 
        7 10565 1 1 87 ARG HH11 H   41.353  30.099 -10.805 1.00 . A A . 116 ARG HH11 1 1 
        7 10566 1 1 87 ARG HH12 H   41.912  30.978 -12.189 1.00 . A A . 116 ARG HH12 1 1 
        7 10567 1 1 87 ARG HH21 H   42.138  28.169 -14.210 1.00 . A A . 116 ARG HH21 1 1 
        7 10568 1 1 87 ARG HH22 H   42.357  29.884 -14.118 1.00 . A A . 116 ARG HH22 1 1 
        7 10569 1 1 87 ARG N    N   40.390  23.977  -9.015 1.00 . A A . 116 ARG N    1 1 
        7 10570 1 1 87 ARG NE   N   41.362  27.857 -11.870 1.00 . A A . 116 ARG NE   1 1 
        7 10571 1 1 87 ARG NH1  N   41.653  30.113 -11.759 1.00 . A A . 116 ARG NH1  1 1 
        7 10572 1 1 87 ARG NH2  N   42.098  29.020 -13.687 1.00 . A A . 116 ARG NH2  1 1 
        7 10573 1 1 87 ARG O    O   43.129  23.990  -7.903 1.00 . A A . 116 ARG O    1 1 
        7 10574 1 1 88 CYS C    C   45.487  22.870  -8.270 1.00 . A A . 117 CYS C    1 1 
        7 10575 1 1 88 CYS CA   C   44.536  21.815  -8.842 1.00 . A A . 117 CYS CA   1 1 
        7 10576 1 1 88 CYS CB   C   45.297  20.911  -9.835 1.00 . A A . 117 CYS CB   1 1 
        7 10577 1 1 88 CYS H    H   43.097  22.093 -10.372 1.00 . A A . 117 CYS H    1 1 
        7 10578 1 1 88 CYS HA   H   44.165  21.214  -8.031 1.00 . A A . 117 CYS HA   1 1 
        7 10579 1 1 88 CYS HB2  H   46.091  21.476 -10.312 1.00 . A A . 117 CYS HB2  1 1 
        7 10580 1 1 88 CYS HB3  H   45.722  20.069  -9.308 1.00 . A A . 117 CYS HB3  1 1 
        7 10581 1 1 88 CYS N    N   43.408  22.449  -9.515 1.00 . A A . 117 CYS N    1 1 
        7 10582 1 1 88 CYS O    O   45.531  24.005  -8.737 1.00 . A A . 117 CYS O    1 1 
        7 10583 1 1 88 CYS SG   S   44.165  20.310 -11.115 1.00 . A A . 117 CYS SG   1 1 
        7 10584 1 1 89 GLN C    C   48.255  23.832  -7.631 1.00 . A A . 118 GLN C    1 1 
        7 10585 1 1 89 GLN CA   C   47.191  23.391  -6.631 1.00 . A A . 118 GLN CA   1 1 
        7 10586 1 1 89 GLN CB   C   47.856  22.720  -5.432 1.00 . A A . 118 GLN CB   1 1 
        7 10587 1 1 89 GLN CD   C   47.465  21.843  -3.123 1.00 . A A . 118 GLN CD   1 1 
        7 10588 1 1 89 GLN CG   C   46.836  22.570  -4.302 1.00 . A A . 118 GLN CG   1 1 
        7 10589 1 1 89 GLN H    H   46.164  21.559  -6.922 1.00 . A A . 118 GLN H    1 1 
        7 10590 1 1 89 GLN HA   H   46.654  24.259  -6.287 1.00 . A A . 118 GLN HA   1 1 
        7 10591 1 1 89 GLN HB2  H   48.221  21.745  -5.722 1.00 . A A . 118 GLN HB2  1 1 
        7 10592 1 1 89 GLN HB3  H   48.681  23.330  -5.090 1.00 . A A . 118 GLN HB3  1 1 
        7 10593 1 1 89 GLN HE21 H   45.797  21.839  -2.048 1.00 . A A . 118 GLN HE21 1 1 
        7 10594 1 1 89 GLN HE22 H   47.138  21.108  -1.309 1.00 . A A . 118 GLN HE22 1 1 
        7 10595 1 1 89 GLN HG2  H   46.508  23.551  -3.986 1.00 . A A . 118 GLN HG2  1 1 
        7 10596 1 1 89 GLN HG3  H   45.985  22.007  -4.660 1.00 . A A . 118 GLN HG3  1 1 
        7 10597 1 1 89 GLN N    N   46.244  22.479  -7.257 1.00 . A A . 118 GLN N    1 1 
        7 10598 1 1 89 GLN NE2  N   46.740  21.574  -2.072 1.00 . A A . 118 GLN NE2  1 1 
        7 10599 1 1 89 GLN O    O   49.052  24.726  -7.353 1.00 . A A . 118 GLN O    1 1 
        7 10600 1 1 89 GLN OE1  O   48.652  21.515  -3.157 1.00 . A A . 118 GLN OE1  1 1 
        7 10601 1 1 90 ILE C    C   48.739  24.617 -10.740 1.00 . A A . 119 ILE C    1 1 
        7 10602 1 1 90 ILE CA   C   49.254  23.509  -9.825 1.00 . A A . 119 ILE CA   1 1 
        7 10603 1 1 90 ILE CB   C   49.555  22.265 -10.661 1.00 . A A . 119 ILE CB   1 1 
        7 10604 1 1 90 ILE CD1  C   50.252  19.868 -10.526 1.00 . A A . 119 ILE CD1  1 1 
        7 10605 1 1 90 ILE CG1  C   50.185  21.195  -9.767 1.00 . A A . 119 ILE CG1  1 1 
        7 10606 1 1 90 ILE CG2  C   50.529  22.626 -11.785 1.00 . A A . 119 ILE CG2  1 1 
        7 10607 1 1 90 ILE H    H   47.622  22.472  -8.954 1.00 . A A . 119 ILE H    1 1 
        7 10608 1 1 90 ILE HA   H   50.169  23.840  -9.358 1.00 . A A . 119 ILE HA   1 1 
        7 10609 1 1 90 ILE HB   H   48.636  21.887 -11.088 1.00 . A A . 119 ILE HB   1 1 
        7 10610 1 1 90 ILE HD11 H   50.966  19.950 -11.334 1.00 . A A . 119 ILE HD11 1 1 
        7 10611 1 1 90 ILE HD12 H   49.279  19.635 -10.931 1.00 . A A . 119 ILE HD12 1 1 
        7 10612 1 1 90 ILE HD13 H   50.561  19.083  -9.853 1.00 . A A . 119 ILE HD13 1 1 
        7 10613 1 1 90 ILE HG12 H   51.184  21.503  -9.489 1.00 . A A . 119 ILE HG12 1 1 
        7 10614 1 1 90 ILE HG13 H   49.585  21.069  -8.879 1.00 . A A . 119 ILE HG13 1 1 
        7 10615 1 1 90 ILE HG21 H   51.361  23.177 -11.374 1.00 . A A . 119 ILE HG21 1 1 
        7 10616 1 1 90 ILE HG22 H   50.023  23.233 -12.522 1.00 . A A . 119 ILE HG22 1 1 
        7 10617 1 1 90 ILE HG23 H   50.892  21.723 -12.251 1.00 . A A . 119 ILE HG23 1 1 
        7 10618 1 1 90 ILE N    N   48.275  23.183  -8.790 1.00 . A A . 119 ILE N    1 1 
        7 10619 1 1 90 ILE O    O   49.521  25.368 -11.323 1.00 . A A . 119 ILE O    1 1 
        7 10620 1 1 91 CYS C    C   46.675  27.047 -10.987 1.00 . A A . 120 CYS C    1 1 
        7 10621 1 1 91 CYS CA   C   46.804  25.717 -11.728 1.00 . A A . 120 CYS CA   1 1 
        7 10622 1 1 91 CYS CB   C   45.402  25.237 -12.200 1.00 . A A . 120 CYS CB   1 1 
        7 10623 1 1 91 CYS H    H   46.849  24.082 -10.375 1.00 . A A . 120 CYS H    1 1 
        7 10624 1 1 91 CYS HA   H   47.434  25.867 -12.594 1.00 . A A . 120 CYS HA   1 1 
        7 10625 1 1 91 CYS HB2  H   44.650  25.988 -11.982 1.00 . A A . 120 CYS HB2  1 1 
        7 10626 1 1 91 CYS HB3  H   45.418  25.051 -13.267 1.00 . A A . 120 CYS HB3  1 1 
        7 10627 1 1 91 CYS N    N   47.421  24.706 -10.868 1.00 . A A . 120 CYS N    1 1 
        7 10628 1 1 91 CYS O    O   46.652  28.111 -11.604 1.00 . A A . 120 CYS O    1 1 
        7 10629 1 1 91 CYS SG   S   44.960  23.710 -11.342 1.00 . A A . 120 CYS SG   1 1 
        7 10630 1 1 92 VAL C    C   47.797  28.858  -8.670 1.00 . A A . 121 VAL C    1 1 
        7 10631 1 1 92 VAL CA   C   46.446  28.178  -8.855 1.00 . A A . 121 VAL CA   1 1 
        7 10632 1 1 92 VAL CB   C   45.856  27.823  -7.489 1.00 . A A . 121 VAL CB   1 1 
        7 10633 1 1 92 VAL CG1  C   44.570  27.014  -7.681 1.00 . A A . 121 VAL CG1  1 1 
        7 10634 1 1 92 VAL CG2  C   46.867  26.995  -6.696 1.00 . A A . 121 VAL CG2  1 1 
        7 10635 1 1 92 VAL H    H   46.618  26.099  -9.229 1.00 . A A . 121 VAL H    1 1 
        7 10636 1 1 92 VAL HA   H   45.777  28.862  -9.354 1.00 . A A . 121 VAL HA   1 1 
        7 10637 1 1 92 VAL HB   H   45.631  28.732  -6.950 1.00 . A A . 121 VAL HB   1 1 
        7 10638 1 1 92 VAL HG11 H   44.764  26.175  -8.330 1.00 . A A . 121 VAL HG11 1 1 
        7 10639 1 1 92 VAL HG12 H   43.812  27.642  -8.124 1.00 . A A . 121 VAL HG12 1 1 
        7 10640 1 1 92 VAL HG13 H   44.224  26.653  -6.722 1.00 . A A . 121 VAL HG13 1 1 
        7 10641 1 1 92 VAL HG21 H   47.285  26.235  -7.337 1.00 . A A . 121 VAL HG21 1 1 
        7 10642 1 1 92 VAL HG22 H   46.371  26.527  -5.857 1.00 . A A . 121 VAL HG22 1 1 
        7 10643 1 1 92 VAL HG23 H   47.656  27.638  -6.337 1.00 . A A . 121 VAL HG23 1 1 
        7 10644 1 1 92 VAL N    N   46.584  26.975  -9.665 1.00 . A A . 121 VAL N    1 1 
        7 10645 1 1 92 VAL O    O   47.870  30.068  -8.458 1.00 . A A . 121 VAL O    1 1 
        7 10646 1 1 93 HIS C    C   50.752  29.111  -9.915 1.00 . A A . 122 HIS C    1 1 
        7 10647 1 1 93 HIS CA   C   50.214  28.604  -8.586 1.00 . A A . 122 HIS CA   1 1 
        7 10648 1 1 93 HIS CB   C   51.146  27.516  -8.046 1.00 . A A . 122 HIS CB   1 1 
        7 10649 1 1 93 HIS CD2  C   50.829  26.012  -5.915 1.00 . A A . 122 HIS CD2  1 1 
        7 10650 1 1 93 HIS CE1  C   49.987  27.510  -4.595 1.00 . A A . 122 HIS CE1  1 1 
        7 10651 1 1 93 HIS CG   C   50.758  27.180  -6.633 1.00 . A A . 122 HIS CG   1 1 
        7 10652 1 1 93 HIS H    H   48.745  27.111  -8.919 1.00 . A A . 122 HIS H    1 1 
        7 10653 1 1 93 HIS HA   H   50.190  29.421  -7.880 1.00 . A A . 122 HIS HA   1 1 
        7 10654 1 1 93 HIS HB2  H   51.062  26.632  -8.663 1.00 . A A . 122 HIS HB2  1 1 
        7 10655 1 1 93 HIS HB3  H   52.167  27.875  -8.064 1.00 . A A . 122 HIS HB3  1 1 
        7 10656 1 1 93 HIS HD2  H   51.207  25.073  -6.291 1.00 . A A . 122 HIS HD2  1 1 
        7 10657 1 1 93 HIS HE1  H   49.565  28.001  -3.731 1.00 . A A . 122 HIS HE1  1 1 
        7 10658 1 1 93 HIS HE2  H   50.274  25.568  -3.903 1.00 . A A . 122 HIS HE2  1 1 
        7 10659 1 1 93 HIS N    N   48.866  28.071  -8.749 1.00 . A A . 122 HIS N    1 1 
        7 10660 1 1 93 HIS ND1  N   50.220  28.121  -5.770 1.00 . A A . 122 HIS ND1  1 1 
        7 10661 1 1 93 HIS NE2  N   50.342  26.223  -4.628 1.00 . A A . 122 HIS NE2  1 1 
        7 10662 1 1 93 HIS O    O   51.897  29.556 -10.001 1.00 . A A . 122 HIS O    1 1 
        7 10663 1 1 94 SER C    C   49.845  30.940 -12.514 1.00 . A A . 123 SER C    1 1 
        7 10664 1 1 94 SER CA   C   50.321  29.511 -12.279 1.00 . A A . 123 SER CA   1 1 
        7 10665 1 1 94 SER CB   C   49.732  28.591 -13.347 1.00 . A A . 123 SER CB   1 1 
        7 10666 1 1 94 SER H    H   49.013  28.696 -10.820 1.00 . A A . 123 SER H    1 1 
        7 10667 1 1 94 SER HA   H   51.399  29.487 -12.358 1.00 . A A . 123 SER HA   1 1 
        7 10668 1 1 94 SER HB2  H   48.698  28.392 -13.126 1.00 . A A . 123 SER HB2  1 1 
        7 10669 1 1 94 SER HB3  H   49.806  29.069 -14.317 1.00 . A A . 123 SER HB3  1 1 
        7 10670 1 1 94 SER HG   H   49.932  26.711 -12.890 1.00 . A A . 123 SER HG   1 1 
        7 10671 1 1 94 SER N    N   49.920  29.047 -10.951 1.00 . A A . 123 SER N    1 1 
        7 10672 1 1 94 SER O    O   50.550  31.744 -13.125 1.00 . A A . 123 SER O    1 1 
        7 10673 1 1 94 SER OG   O   50.455  27.368 -13.355 1.00 . A A . 123 SER OG   1 1 
        7 10674 1 1 95 GLN C    C   47.309  33.008 -10.951 1.00 . A A . 124 GLN C    1 1 
        7 10675 1 1 95 GLN CA   C   48.082  32.593 -12.202 1.00 . A A . 124 GLN CA   1 1 
        7 10676 1 1 95 GLN CB   C   47.154  32.617 -13.421 1.00 . A A . 124 GLN CB   1 1 
        7 10677 1 1 95 GLN CD   C   45.996  34.105 -15.068 1.00 . A A . 124 GLN CD   1 1 
        7 10678 1 1 95 GLN CG   C   46.961  34.062 -13.893 1.00 . A A . 124 GLN CG   1 1 
        7 10679 1 1 95 GLN H    H   48.124  30.570 -11.556 1.00 . A A . 124 GLN H    1 1 
        7 10680 1 1 95 GLN HA   H   48.888  33.299 -12.359 1.00 . A A . 124 GLN HA   1 1 
        7 10681 1 1 95 GLN HB2  H   47.593  32.034 -14.219 1.00 . A A . 124 GLN HB2  1 1 
        7 10682 1 1 95 GLN HB3  H   46.195  32.196 -13.156 1.00 . A A . 124 GLN HB3  1 1 
        7 10683 1 1 95 GLN HE21 H   47.332  34.869 -16.322 1.00 . A A . 124 GLN HE21 1 1 
        7 10684 1 1 95 GLN HE22 H   45.792  34.589 -16.980 1.00 . A A . 124 GLN HE22 1 1 
        7 10685 1 1 95 GLN HG2  H   46.566  34.658 -13.084 1.00 . A A . 124 GLN HG2  1 1 
        7 10686 1 1 95 GLN HG3  H   47.915  34.466 -14.200 1.00 . A A . 124 GLN HG3  1 1 
        7 10687 1 1 95 GLN N    N   48.644  31.252 -12.032 1.00 . A A . 124 GLN N    1 1 
        7 10688 1 1 95 GLN NE2  N   46.407  34.559 -16.219 1.00 . A A . 124 GLN NE2  1 1 
        7 10689 1 1 95 GLN O    O   46.248  33.622 -11.038 1.00 . A A . 124 GLN O    1 1 
        7 10690 1 1 95 GLN OE1  O   44.837  33.714 -14.934 1.00 . A A . 124 GLN OE1  1 1 
        7 10691 1 1 96 ARG C    C   45.741  32.526  -8.535 1.00 . A A . 125 ARG C    1 1 
        7 10692 1 1 96 ARG CA   C   47.190  33.004  -8.532 1.00 . A A . 125 ARG CA   1 1 
        7 10693 1 1 96 ARG CB   C   47.226  34.518  -8.321 1.00 . A A . 125 ARG CB   1 1 
        7 10694 1 1 96 ARG CD   C   48.709  36.476  -7.868 1.00 . A A . 125 ARG CD   1 1 
        7 10695 1 1 96 ARG CG   C   48.659  34.957  -8.019 1.00 . A A . 125 ARG CG   1 1 
        7 10696 1 1 96 ARG CZ   C   50.976  37.120  -8.473 1.00 . A A . 125 ARG CZ   1 1 
        7 10697 1 1 96 ARG H    H   48.689  32.167  -9.774 1.00 . A A . 125 ARG H    1 1 
        7 10698 1 1 96 ARG HA   H   47.715  32.526  -7.720 1.00 . A A . 125 ARG HA   1 1 
        7 10699 1 1 96 ARG HB2  H   46.879  35.017  -9.218 1.00 . A A . 125 ARG HB2  1 1 
        7 10700 1 1 96 ARG HB3  H   46.588  34.784  -7.490 1.00 . A A . 125 ARG HB3  1 1 
        7 10701 1 1 96 ARG HD2  H   48.408  36.938  -8.796 1.00 . A A . 125 ARG HD2  1 1 
        7 10702 1 1 96 ARG HD3  H   48.030  36.780  -7.084 1.00 . A A . 125 ARG HD3  1 1 
        7 10703 1 1 96 ARG HE   H   50.306  37.035  -6.589 1.00 . A A . 125 ARG HE   1 1 
        7 10704 1 1 96 ARG HG2  H   48.991  34.491  -7.101 1.00 . A A . 125 ARG HG2  1 1 
        7 10705 1 1 96 ARG HG3  H   49.306  34.655  -8.829 1.00 . A A . 125 ARG HG3  1 1 
        7 10706 1 1 96 ARG HH11 H   49.745  36.650  -9.980 1.00 . A A . 125 ARG HH11 1 1 
        7 10707 1 1 96 ARG HH12 H   51.353  37.108 -10.439 1.00 . A A . 125 ARG HH12 1 1 
        7 10708 1 1 96 ARG HH21 H   52.415  37.634  -7.180 1.00 . A A . 125 ARG HH21 1 1 
        7 10709 1 1 96 ARG HH22 H   52.865  37.664  -8.852 1.00 . A A . 125 ARG HH22 1 1 
        7 10710 1 1 96 ARG N    N   47.844  32.662  -9.789 1.00 . A A . 125 ARG N    1 1 
        7 10711 1 1 96 ARG NE   N   50.065  36.904  -7.529 1.00 . A A . 125 ARG NE   1 1 
        7 10712 1 1 96 ARG NH1  N   50.667  36.946  -9.729 1.00 . A A . 125 ARG NH1  1 1 
        7 10713 1 1 96 ARG NH2  N   52.179  37.503  -8.142 1.00 . A A . 125 ARG NH2  1 1 
        7 10714 1 1 96 ARG O    O   45.453  31.394  -8.154 1.00 . A A . 125 ARG O    1 1 
        7 10715 1 1 97 ASN C    C   42.722  33.786 -10.157 1.00 . A A . 126 ASN C    1 1 
        7 10716 1 1 97 ASN CA   C   43.412  33.056  -9.011 1.00 . A A . 126 ASN CA   1 1 
        7 10717 1 1 97 ASN CB   C   42.744  33.432  -7.688 1.00 . A A . 126 ASN CB   1 1 
        7 10718 1 1 97 ASN CG   C   43.231  32.511  -6.575 1.00 . A A . 126 ASN CG   1 1 
        7 10719 1 1 97 ASN H    H   45.121  34.289  -9.257 1.00 . A A . 126 ASN H    1 1 
        7 10720 1 1 97 ASN HA   H   43.305  31.991  -9.165 1.00 . A A . 126 ASN HA   1 1 
        7 10721 1 1 97 ASN HB2  H   42.990  34.455  -7.440 1.00 . A A . 126 ASN HB2  1 1 
        7 10722 1 1 97 ASN HB3  H   41.673  33.336  -7.786 1.00 . A A . 126 ASN HB3  1 1 
        7 10723 1 1 97 ASN HD21 H   43.277  30.896  -7.729 1.00 . A A . 126 ASN HD21 1 1 
        7 10724 1 1 97 ASN HD22 H   43.752  30.649  -6.119 1.00 . A A . 126 ASN HD22 1 1 
        7 10725 1 1 97 ASN N    N   44.832  33.398  -8.966 1.00 . A A . 126 ASN N    1 1 
        7 10726 1 1 97 ASN ND2  N   43.437  31.247  -6.829 1.00 . A A . 126 ASN ND2  1 1 
        7 10727 1 1 97 ASN O    O   41.979  33.143 -10.881 1.00 . A A . 126 ASN O    1 1 
        7 10728 1 1 97 ASN OXT  O   42.948  34.977 -10.298 1.00 . A A . 126 ASN OXT  1 1 
        7 10729 1 1 97 ASN OD1  O   43.427  32.952  -5.443 1.00 . A A . 126 ASN OD1  1 1 
        7 10730 2 2  1 ZN  ZN   ZN  20.820   8.672 -13.661 1.00 . B A . 300 ZN  ZN   1 1 
        7 10731 3 2  1 ZN  ZN   ZN  44.167  22.014 -12.647 1.00 . C A . 301 ZN  ZN   1 1 
        8 10732 1 1  2 MET C    C    0.836  19.787 -19.080 1.00 . A A .  31 MET C    1 1 
        8 10733 1 1  2 MET CA   C   -0.318  18.891 -19.521 1.00 . A A .  31 MET CA   1 1 
        8 10734 1 1  2 MET CB   C    0.227  17.643 -20.216 1.00 . A A .  31 MET CB   1 1 
        8 10735 1 1  2 MET CE   C   -0.287  15.793 -22.997 1.00 . A A .  31 MET CE   1 1 
        8 10736 1 1  2 MET CG   C   -0.926  16.677 -20.507 1.00 . A A .  31 MET CG   1 1 
        8 10737 1 1  2 MET H    H   -2.111  19.166 -20.541 1.00 . A A .  31 MET H    1 1 
        8 10738 1 1  2 MET HA   H   -0.895  18.598 -18.657 1.00 . A A .  31 MET HA   1 1 
        8 10739 1 1  2 MET HB2  H    0.706  17.928 -21.143 1.00 . A A .  31 MET HB2  1 1 
        8 10740 1 1  2 MET HB3  H    0.946  17.156 -19.570 1.00 . A A .  31 MET HB3  1 1 
        8 10741 1 1  2 MET HE1  H    0.318  16.685 -23.063 1.00 . A A .  31 MET HE1  1 1 
        8 10742 1 1  2 MET HE2  H   -1.298  16.026 -23.289 1.00 . A A .  31 MET HE2  1 1 
        8 10743 1 1  2 MET HE3  H    0.110  15.032 -23.654 1.00 . A A .  31 MET HE3  1 1 
        8 10744 1 1  2 MET HG2  H   -1.418  16.414 -19.583 1.00 . A A .  31 MET HG2  1 1 
        8 10745 1 1  2 MET HG3  H   -1.632  17.153 -21.170 1.00 . A A .  31 MET HG3  1 1 
        8 10746 1 1  2 MET N    N   -1.191  19.643 -20.468 1.00 . A A .  31 MET N    1 1 
        8 10747 1 1  2 MET O    O    1.043  20.866 -19.634 1.00 . A A .  31 MET O    1 1 
        8 10748 1 1  2 MET SD   S   -0.278  15.180 -21.293 1.00 . A A .  31 MET SD   1 1 
        8 10749 1 1  3 GLY C    C    2.242  21.316 -16.799 1.00 . A A .  32 GLY C    1 1 
        8 10750 1 1  3 GLY CA   C    2.718  20.096 -17.576 1.00 . A A .  32 GLY CA   1 1 
        8 10751 1 1  3 GLY H    H    1.373  18.460 -17.679 1.00 . A A .  32 GLY H    1 1 
        8 10752 1 1  3 GLY HA2  H    3.307  19.468 -16.924 1.00 . A A .  32 GLY HA2  1 1 
        8 10753 1 1  3 GLY HA3  H    3.326  20.420 -18.406 1.00 . A A .  32 GLY HA3  1 1 
        8 10754 1 1  3 GLY N    N    1.585  19.327 -18.081 1.00 . A A .  32 GLY N    1 1 
        8 10755 1 1  3 GLY O    O    1.584  21.184 -15.770 1.00 . A A .  32 GLY O    1 1 
        8 10756 1 1  4 LYS C    C    2.972  23.938 -15.354 1.00 . A A .  33 LYS C    1 1 
        8 10757 1 1  4 LYS CA   C    2.190  23.741 -16.648 1.00 . A A .  33 LYS CA   1 1 
        8 10758 1 1  4 LYS CB   C    0.685  23.717 -16.338 1.00 . A A .  33 LYS CB   1 1 
        8 10759 1 1  4 LYS CD   C   -1.356  25.120 -16.027 1.00 . A A .  33 LYS CD   1 1 
        8 10760 1 1  4 LYS CE   C   -1.886  26.553 -15.968 1.00 . A A .  33 LYS CE   1 1 
        8 10761 1 1  4 LYS CG   C    0.160  25.148 -16.220 1.00 . A A .  33 LYS CG   1 1 
        8 10762 1 1  4 LYS H    H    3.112  22.539 -18.126 1.00 . A A .  33 LYS H    1 1 
        8 10763 1 1  4 LYS HA   H    2.406  24.563 -17.315 1.00 . A A .  33 LYS HA   1 1 
        8 10764 1 1  4 LYS HB2  H    0.166  23.205 -17.136 1.00 . A A .  33 LYS HB2  1 1 
        8 10765 1 1  4 LYS HB3  H    0.509  23.197 -15.406 1.00 . A A .  33 LYS HB3  1 1 
        8 10766 1 1  4 LYS HD2  H   -1.813  24.599 -16.857 1.00 . A A .  33 LYS HD2  1 1 
        8 10767 1 1  4 LYS HD3  H   -1.593  24.613 -15.107 1.00 . A A .  33 LYS HD3  1 1 
        8 10768 1 1  4 LYS HE2  H   -1.433  27.071 -15.134 1.00 . A A .  33 LYS HE2  1 1 
        8 10769 1 1  4 LYS HE3  H   -1.640  27.066 -16.885 1.00 . A A .  33 LYS HE3  1 1 
        8 10770 1 1  4 LYS HG2  H    0.623  25.630 -15.369 1.00 . A A .  33 LYS HG2  1 1 
        8 10771 1 1  4 LYS HG3  H    0.395  25.698 -17.117 1.00 . A A .  33 LYS HG3  1 1 
        8 10772 1 1  4 LYS HZ1  H   -3.600  26.647 -14.789 1.00 . A A .  33 LYS HZ1  1 1 
        8 10773 1 1  4 LYS HZ2  H   -3.737  25.616 -16.133 1.00 . A A .  33 LYS HZ2  1 1 
        8 10774 1 1  4 LYS HZ3  H   -3.791  27.302 -16.341 1.00 . A A .  33 LYS HZ3  1 1 
        8 10775 1 1  4 LYS N    N    2.584  22.500 -17.300 1.00 . A A .  33 LYS N    1 1 
        8 10776 1 1  4 LYS NZ   N   -3.365  26.528 -15.794 1.00 . A A .  33 LYS NZ   1 1 
        8 10777 1 1  4 LYS O    O    3.439  25.039 -15.061 1.00 . A A .  33 LYS O    1 1 
        8 10778 1 1  5 ASN C    C    5.278  22.481 -13.507 1.00 . A A .  34 ASN C    1 1 
        8 10779 1 1  5 ASN CA   C    3.835  22.932 -13.315 1.00 . A A .  34 ASN CA   1 1 
        8 10780 1 1  5 ASN CB   C    3.154  22.040 -12.276 1.00 . A A .  34 ASN CB   1 1 
        8 10781 1 1  5 ASN CG   C    3.665  22.388 -10.880 1.00 . A A .  34 ASN CG   1 1 
        8 10782 1 1  5 ASN H    H    2.711  22.015 -14.863 1.00 . A A .  34 ASN H    1 1 
        8 10783 1 1  5 ASN HA   H    3.832  23.951 -12.953 1.00 . A A .  34 ASN HA   1 1 
        8 10784 1 1  5 ASN HB2  H    2.084  22.197 -12.315 1.00 . A A .  34 ASN HB2  1 1 
        8 10785 1 1  5 ASN HB3  H    3.376  21.006 -12.492 1.00 . A A .  34 ASN HB3  1 1 
        8 10786 1 1  5 ASN HD21 H    4.913  23.789 -11.526 1.00 . A A .  34 ASN HD21 1 1 
        8 10787 1 1  5 ASN HD22 H    4.902  23.547  -9.847 1.00 . A A .  34 ASN HD22 1 1 
        8 10788 1 1  5 ASN N    N    3.107  22.866 -14.579 1.00 . A A .  34 ASN N    1 1 
        8 10789 1 1  5 ASN ND2  N    4.568  23.320 -10.739 1.00 . A A .  34 ASN ND2  1 1 
        8 10790 1 1  5 ASN O    O    5.556  21.289 -13.643 1.00 . A A .  34 ASN O    1 1 
        8 10791 1 1  5 ASN OD1  O    3.232  21.792  -9.894 1.00 . A A .  34 ASN OD1  1 1 
        8 10792 1 1  6 ASP C    C    8.135  22.347 -12.501 1.00 . A A .  35 ASP C    1 1 
        8 10793 1 1  6 ASP CA   C    7.608  23.131 -13.697 1.00 . A A .  35 ASP CA   1 1 
        8 10794 1 1  6 ASP CB   C    8.409  24.432 -13.863 1.00 . A A .  35 ASP CB   1 1 
        8 10795 1 1  6 ASP CG   C    8.356  24.905 -15.315 1.00 . A A .  35 ASP CG   1 1 
        8 10796 1 1  6 ASP H    H    5.916  24.375 -13.410 1.00 . A A .  35 ASP H    1 1 
        8 10797 1 1  6 ASP HA   H    7.725  22.520 -14.579 1.00 . A A .  35 ASP HA   1 1 
        8 10798 1 1  6 ASP HB2  H    7.987  25.195 -13.220 1.00 . A A .  35 ASP HB2  1 1 
        8 10799 1 1  6 ASP HB3  H    9.444  24.260 -13.586 1.00 . A A .  35 ASP HB3  1 1 
        8 10800 1 1  6 ASP N    N    6.193  23.441 -13.520 1.00 . A A .  35 ASP N    1 1 
        8 10801 1 1  6 ASP O    O    8.999  21.482 -12.649 1.00 . A A .  35 ASP O    1 1 
        8 10802 1 1  6 ASP OD1  O    7.798  24.194 -16.135 1.00 . A A .  35 ASP OD1  1 1 
        8 10803 1 1  6 ASP OD2  O    8.880  25.968 -15.588 1.00 . A A .  35 ASP OD2  1 1 
        8 10804 1 1  7 ASN C    C    7.727  20.514 -10.159 1.00 . A A .  36 ASN C    1 1 
        8 10805 1 1  7 ASN CA   C    8.071  21.996 -10.103 1.00 . A A .  36 ASN CA   1 1 
        8 10806 1 1  7 ASN CB   C    7.398  22.630  -8.883 1.00 . A A .  36 ASN CB   1 1 
        8 10807 1 1  7 ASN CG   C    7.975  24.019  -8.633 1.00 . A A .  36 ASN CG   1 1 
        8 10808 1 1  7 ASN H    H    6.954  23.377 -11.259 1.00 . A A .  36 ASN H    1 1 
        8 10809 1 1  7 ASN HA   H    9.140  22.103 -10.010 1.00 . A A .  36 ASN HA   1 1 
        8 10810 1 1  7 ASN HB2  H    6.334  22.710  -9.062 1.00 . A A .  36 ASN HB2  1 1 
        8 10811 1 1  7 ASN HB3  H    7.573  22.008  -8.015 1.00 . A A .  36 ASN HB3  1 1 
        8 10812 1 1  7 ASN HD21 H    6.445  24.612  -7.513 1.00 . A A .  36 ASN HD21 1 1 
        8 10813 1 1  7 ASN HD22 H    7.673  25.763  -7.734 1.00 . A A .  36 ASN HD22 1 1 
        8 10814 1 1  7 ASN N    N    7.629  22.669 -11.318 1.00 . A A .  36 ASN N    1 1 
        8 10815 1 1  7 ASN ND2  N    7.308  24.869  -7.899 1.00 . A A .  36 ASN ND2  1 1 
        8 10816 1 1  7 ASN O    O    8.531  19.666  -9.771 1.00 . A A .  36 ASN O    1 1 
        8 10817 1 1  7 ASN OD1  O    9.059  24.338  -9.119 1.00 . A A .  36 ASN OD1  1 1 
        8 10818 1 1  8 ASP C    C    6.295  18.291 -12.164 1.00 . A A .  37 ASP C    1 1 
        8 10819 1 1  8 ASP CA   C    6.089  18.814 -10.746 1.00 . A A .  37 ASP CA   1 1 
        8 10820 1 1  8 ASP CB   C    4.611  18.707 -10.373 1.00 . A A .  37 ASP CB   1 1 
        8 10821 1 1  8 ASP CG   C    4.434  18.942  -8.876 1.00 . A A .  37 ASP CG   1 1 
        8 10822 1 1  8 ASP H    H    5.930  20.922 -10.941 1.00 . A A .  37 ASP H    1 1 
        8 10823 1 1  8 ASP HA   H    6.662  18.202 -10.063 1.00 . A A .  37 ASP HA   1 1 
        8 10824 1 1  8 ASP HB2  H    4.047  19.445 -10.918 1.00 . A A .  37 ASP HB2  1 1 
        8 10825 1 1  8 ASP HB3  H    4.249  17.722 -10.624 1.00 . A A .  37 ASP HB3  1 1 
        8 10826 1 1  8 ASP N    N    6.530  20.206 -10.646 1.00 . A A .  37 ASP N    1 1 
        8 10827 1 1  8 ASP O    O    5.507  17.489 -12.661 1.00 . A A .  37 ASP O    1 1 
        8 10828 1 1  8 ASP OD1  O    5.432  18.939  -8.175 1.00 . A A .  37 ASP OD1  1 1 
        8 10829 1 1  8 ASP OD2  O    3.303  19.125  -8.455 1.00 . A A .  37 ASP OD2  1 1 
        8 10830 1 1  9 ALA C    C    8.366  16.971 -14.161 1.00 . A A .  38 ALA C    1 1 
        8 10831 1 1  9 ALA CA   C    7.665  18.323 -14.170 1.00 . A A .  38 ALA CA   1 1 
        8 10832 1 1  9 ALA CB   C    8.555  19.358 -14.864 1.00 . A A .  38 ALA CB   1 1 
        8 10833 1 1  9 ALA H    H    7.957  19.389 -12.366 1.00 . A A .  38 ALA H    1 1 
        8 10834 1 1  9 ALA HA   H    6.750  18.235 -14.715 1.00 . A A .  38 ALA HA   1 1 
        8 10835 1 1  9 ALA HB1  H    9.292  19.724 -14.166 1.00 . A A .  38 ALA HB1  1 1 
        8 10836 1 1  9 ALA HB2  H    7.948  20.180 -15.207 1.00 . A A .  38 ALA HB2  1 1 
        8 10837 1 1  9 ALA HB3  H    9.054  18.904 -15.709 1.00 . A A .  38 ALA HB3  1 1 
        8 10838 1 1  9 ALA N    N    7.362  18.751 -12.811 1.00 . A A .  38 ALA N    1 1 
        8 10839 1 1  9 ALA O    O    8.613  16.401 -13.101 1.00 . A A .  38 ALA O    1 1 
        8 10840 1 1 10 LEU C    C   10.485  15.259 -16.511 1.00 . A A .  39 LEU C    1 1 
        8 10841 1 1 10 LEU CA   C    9.384  15.183 -15.466 1.00 . A A .  39 LEU CA   1 1 
        8 10842 1 1 10 LEU CB   C    8.389  14.090 -15.851 1.00 . A A .  39 LEU CB   1 1 
        8 10843 1 1 10 LEU CD1  C    6.249  13.001 -15.146 1.00 . A A .  39 LEU CD1  1 1 
        8 10844 1 1 10 LEU CD2  C    8.226  12.964 -13.610 1.00 . A A .  39 LEU CD2  1 1 
        8 10845 1 1 10 LEU CG   C    7.467  13.788 -14.663 1.00 . A A .  39 LEU CG   1 1 
        8 10846 1 1 10 LEU H    H    8.473  16.967 -16.158 1.00 . A A .  39 LEU H    1 1 
        8 10847 1 1 10 LEU HA   H    9.828  14.929 -14.520 1.00 . A A .  39 LEU HA   1 1 
        8 10848 1 1 10 LEU HB2  H    7.805  14.422 -16.690 1.00 . A A .  39 LEU HB2  1 1 
        8 10849 1 1 10 LEU HB3  H    8.927  13.197 -16.131 1.00 . A A .  39 LEU HB3  1 1 
        8 10850 1 1 10 LEU HD11 H    6.577  12.182 -15.767 1.00 . A A .  39 LEU HD11 1 1 
        8 10851 1 1 10 LEU HD12 H    5.601  13.650 -15.719 1.00 . A A .  39 LEU HD12 1 1 
        8 10852 1 1 10 LEU HD13 H    5.710  12.614 -14.295 1.00 . A A .  39 LEU HD13 1 1 
        8 10853 1 1 10 LEU HD21 H    7.527  12.411 -13.009 1.00 . A A .  39 LEU HD21 1 1 
        8 10854 1 1 10 LEU HD22 H    8.784  13.628 -12.972 1.00 . A A .  39 LEU HD22 1 1 
        8 10855 1 1 10 LEU HD23 H    8.904  12.276 -14.091 1.00 . A A .  39 LEU HD23 1 1 
        8 10856 1 1 10 LEU HG   H    7.137  14.715 -14.215 1.00 . A A .  39 LEU HG   1 1 
        8 10857 1 1 10 LEU N    N    8.693  16.466 -15.348 1.00 . A A .  39 LEU N    1 1 
        8 10858 1 1 10 LEU O    O   10.238  15.096 -17.703 1.00 . A A .  39 LEU O    1 1 
        8 10859 1 1 11 ILE C    C   13.464  14.242 -17.206 1.00 . A A .  40 ILE C    1 1 
        8 10860 1 1 11 ILE CA   C   12.852  15.612 -16.959 1.00 . A A .  40 ILE CA   1 1 
        8 10861 1 1 11 ILE CB   C   13.910  16.549 -16.371 1.00 . A A .  40 ILE CB   1 1 
        8 10862 1 1 11 ILE CD1  C   12.690  18.499 -17.394 1.00 . A A .  40 ILE CD1  1 1 
        8 10863 1 1 11 ILE CG1  C   13.281  17.921 -16.099 1.00 . A A .  40 ILE CG1  1 1 
        8 10864 1 1 11 ILE CG2  C   15.064  16.708 -17.361 1.00 . A A .  40 ILE CG2  1 1 
        8 10865 1 1 11 ILE H    H   11.842  15.637 -15.094 1.00 . A A .  40 ILE H    1 1 
        8 10866 1 1 11 ILE HA   H   12.521  16.005 -17.908 1.00 . A A .  40 ILE HA   1 1 
        8 10867 1 1 11 ILE HB   H   14.283  16.132 -15.446 1.00 . A A .  40 ILE HB   1 1 
        8 10868 1 1 11 ILE HD11 H   11.688  18.125 -17.526 1.00 . A A .  40 ILE HD11 1 1 
        8 10869 1 1 11 ILE HD12 H   13.291  18.217 -18.242 1.00 . A A .  40 ILE HD12 1 1 
        8 10870 1 1 11 ILE HD13 H   12.664  19.571 -17.327 1.00 . A A .  40 ILE HD13 1 1 
        8 10871 1 1 11 ILE HG12 H   12.490  17.813 -15.368 1.00 . A A .  40 ILE HG12 1 1 
        8 10872 1 1 11 ILE HG13 H   14.033  18.594 -15.718 1.00 . A A .  40 ILE HG13 1 1 
        8 10873 1 1 11 ILE HG21 H   14.667  17.000 -18.324 1.00 . A A .  40 ILE HG21 1 1 
        8 10874 1 1 11 ILE HG22 H   15.590  15.772 -17.458 1.00 . A A .  40 ILE HG22 1 1 
        8 10875 1 1 11 ILE HG23 H   15.742  17.470 -17.007 1.00 . A A .  40 ILE HG23 1 1 
        8 10876 1 1 11 ILE N    N   11.707  15.512 -16.054 1.00 . A A .  40 ILE N    1 1 
        8 10877 1 1 11 ILE O    O   13.596  13.438 -16.287 1.00 . A A .  40 ILE O    1 1 
        8 10878 1 1 12 MET C    C   15.885  12.648 -18.379 1.00 . A A .  41 MET C    1 1 
        8 10879 1 1 12 MET CA   C   14.425  12.701 -18.816 1.00 . A A .  41 MET CA   1 1 
        8 10880 1 1 12 MET CB   C   14.335  12.486 -20.327 1.00 . A A .  41 MET CB   1 1 
        8 10881 1 1 12 MET CE   C   15.073   9.046 -22.466 1.00 . A A .  41 MET CE   1 1 
        8 10882 1 1 12 MET CG   C   14.724  11.044 -20.663 1.00 . A A .  41 MET CG   1 1 
        8 10883 1 1 12 MET H    H   13.700  14.665 -19.149 1.00 . A A .  41 MET H    1 1 
        8 10884 1 1 12 MET HA   H   13.884  11.910 -18.319 1.00 . A A .  41 MET HA   1 1 
        8 10885 1 1 12 MET HB2  H   13.324  12.675 -20.657 1.00 . A A .  41 MET HB2  1 1 
        8 10886 1 1 12 MET HB3  H   15.010  13.163 -20.827 1.00 . A A .  41 MET HB3  1 1 
        8 10887 1 1 12 MET HE1  H   14.316   8.362 -22.108 1.00 . A A .  41 MET HE1  1 1 
        8 10888 1 1 12 MET HE2  H   15.941   8.980 -21.835 1.00 . A A .  41 MET HE2  1 1 
        8 10889 1 1 12 MET HE3  H   15.348   8.791 -23.480 1.00 . A A .  41 MET HE3  1 1 
        8 10890 1 1 12 MET HG2  H   15.772  10.893 -20.441 1.00 . A A .  41 MET HG2  1 1 
        8 10891 1 1 12 MET HG3  H   14.128  10.364 -20.072 1.00 . A A .  41 MET HG3  1 1 
        8 10892 1 1 12 MET N    N   13.830  13.983 -18.457 1.00 . A A .  41 MET N    1 1 
        8 10893 1 1 12 MET O    O   16.613  13.637 -18.488 1.00 . A A .  41 MET O    1 1 
        8 10894 1 1 12 MET SD   S   14.430  10.736 -22.422 1.00 . A A .  41 MET SD   1 1 
        8 10895 1 1 13 CYS C    C   18.610  10.993 -18.606 1.00 . A A .  42 CYS C    1 1 
        8 10896 1 1 13 CYS CA   C   17.688  11.317 -17.429 1.00 . A A .  42 CYS CA   1 1 
        8 10897 1 1 13 CYS CB   C   17.761  10.194 -16.392 1.00 . A A .  42 CYS CB   1 1 
        8 10898 1 1 13 CYS H    H   15.681  10.728 -17.818 1.00 . A A .  42 CYS H    1 1 
        8 10899 1 1 13 CYS HA   H   18.026  12.237 -16.967 1.00 . A A .  42 CYS HA   1 1 
        8 10900 1 1 13 CYS HB2  H   16.921  10.277 -15.714 1.00 . A A .  42 CYS HB2  1 1 
        8 10901 1 1 13 CYS HB3  H   17.727   9.237 -16.895 1.00 . A A .  42 CYS HB3  1 1 
        8 10902 1 1 13 CYS N    N   16.308  11.489 -17.883 1.00 . A A .  42 CYS N    1 1 
        8 10903 1 1 13 CYS O    O   18.243  10.238 -19.499 1.00 . A A .  42 CYS O    1 1 
        8 10904 1 1 13 CYS SG   S   19.310  10.330 -15.461 1.00 . A A .  42 CYS SG   1 1 
        8 10905 1 1 14 MET C    C   21.458  10.039 -19.531 1.00 . A A .  43 MET C    1 1 
        8 10906 1 1 14 MET CA   C   20.734  11.361 -19.720 1.00 . A A .  43 MET CA   1 1 
        8 10907 1 1 14 MET CB   C   21.756  12.502 -19.783 1.00 . A A .  43 MET CB   1 1 
        8 10908 1 1 14 MET CE   C   23.935  14.046 -16.661 1.00 . A A .  43 MET CE   1 1 
        8 10909 1 1 14 MET CG   C   22.156  12.906 -18.364 1.00 . A A .  43 MET CG   1 1 
        8 10910 1 1 14 MET H    H   20.031  12.220 -17.888 1.00 . A A .  43 MET H    1 1 
        8 10911 1 1 14 MET HA   H   20.188  11.323 -20.652 1.00 . A A .  43 MET HA   1 1 
        8 10912 1 1 14 MET HB2  H   22.631  12.182 -20.330 1.00 . A A .  43 MET HB2  1 1 
        8 10913 1 1 14 MET HB3  H   21.312  13.350 -20.284 1.00 . A A .  43 MET HB3  1 1 
        8 10914 1 1 14 MET HE1  H   24.637  13.257 -16.431 1.00 . A A .  43 MET HE1  1 1 
        8 10915 1 1 14 MET HE2  H   23.024  13.890 -16.106 1.00 . A A .  43 MET HE2  1 1 
        8 10916 1 1 14 MET HE3  H   24.359  15.003 -16.390 1.00 . A A .  43 MET HE3  1 1 
        8 10917 1 1 14 MET HG2  H   21.328  13.409 -17.882 1.00 . A A .  43 MET HG2  1 1 
        8 10918 1 1 14 MET HG3  H   22.421  12.021 -17.800 1.00 . A A .  43 MET HG3  1 1 
        8 10919 1 1 14 MET N    N   19.794  11.590 -18.618 1.00 . A A .  43 MET N    1 1 
        8 10920 1 1 14 MET O    O   22.263   9.636 -20.374 1.00 . A A .  43 MET O    1 1 
        8 10921 1 1 14 MET SD   S   23.575  14.026 -18.434 1.00 . A A .  43 MET SD   1 1 
        8 10922 1 1 15 ARG C    C   20.797   6.960 -18.086 1.00 . A A .  44 ARG C    1 1 
        8 10923 1 1 15 ARG CA   C   21.818   8.088 -18.120 1.00 . A A .  44 ARG CA   1 1 
        8 10924 1 1 15 ARG CB   C   22.536   8.164 -16.775 1.00 . A A .  44 ARG CB   1 1 
        8 10925 1 1 15 ARG CD   C   24.741   8.748 -15.745 1.00 . A A .  44 ARG CD   1 1 
        8 10926 1 1 15 ARG CG   C   23.787   9.048 -16.896 1.00 . A A .  44 ARG CG   1 1 
        8 10927 1 1 15 ARG CZ   C   26.166   6.924 -15.002 1.00 . A A .  44 ARG CZ   1 1 
        8 10928 1 1 15 ARG H    H   20.537   9.743 -17.777 1.00 . A A .  44 ARG H    1 1 
        8 10929 1 1 15 ARG HA   H   22.540   7.858 -18.886 1.00 . A A .  44 ARG HA   1 1 
        8 10930 1 1 15 ARG HB2  H   21.873   8.594 -16.040 1.00 . A A .  44 ARG HB2  1 1 
        8 10931 1 1 15 ARG HB3  H   22.824   7.169 -16.462 1.00 . A A .  44 ARG HB3  1 1 
        8 10932 1 1 15 ARG HD2  H   25.526   9.489 -15.730 1.00 . A A .  44 ARG HD2  1 1 
        8 10933 1 1 15 ARG HD3  H   24.193   8.779 -14.820 1.00 . A A .  44 ARG HD3  1 1 
        8 10934 1 1 15 ARG HE   H   25.110   6.894 -16.703 1.00 . A A .  44 ARG HE   1 1 
        8 10935 1 1 15 ARG HG2  H   24.289   8.851 -17.828 1.00 . A A .  44 ARG HG2  1 1 
        8 10936 1 1 15 ARG HG3  H   23.494  10.090 -16.852 1.00 . A A .  44 ARG HG3  1 1 
        8 10937 1 1 15 ARG HH11 H   26.073   8.529 -13.810 1.00 . A A .  44 ARG HH11 1 1 
        8 10938 1 1 15 ARG HH12 H   27.096   7.244 -13.260 1.00 . A A .  44 ARG HH12 1 1 
        8 10939 1 1 15 ARG HH21 H   26.450   5.205 -15.988 1.00 . A A .  44 ARG HH21 1 1 
        8 10940 1 1 15 ARG HH22 H   27.309   5.363 -14.493 1.00 . A A .  44 ARG HH22 1 1 
        8 10941 1 1 15 ARG N    N   21.180   9.369 -18.415 1.00 . A A .  44 ARG N    1 1 
        8 10942 1 1 15 ARG NE   N   25.331   7.424 -15.910 1.00 . A A .  44 ARG NE   1 1 
        8 10943 1 1 15 ARG NH1  N   26.468   7.619 -13.941 1.00 . A A .  44 ARG NH1  1 1 
        8 10944 1 1 15 ARG NH2  N   26.681   5.738 -15.174 1.00 . A A .  44 ARG NH2  1 1 
        8 10945 1 1 15 ARG O    O   20.553   6.307 -19.100 1.00 . A A .  44 ARG O    1 1 
        8 10946 1 1 16 CYS C    C   17.976   5.958 -17.565 1.00 . A A .  45 CYS C    1 1 
        8 10947 1 1 16 CYS CA   C   19.234   5.666 -16.759 1.00 . A A .  45 CYS CA   1 1 
        8 10948 1 1 16 CYS CB   C   18.869   5.501 -15.283 1.00 . A A .  45 CYS CB   1 1 
        8 10949 1 1 16 CYS H    H   20.442   7.296 -16.149 1.00 . A A .  45 CYS H    1 1 
        8 10950 1 1 16 CYS HA   H   19.661   4.746 -17.116 1.00 . A A .  45 CYS HA   1 1 
        8 10951 1 1 16 CYS HB2  H   18.293   4.597 -15.155 1.00 . A A .  45 CYS HB2  1 1 
        8 10952 1 1 16 CYS HB3  H   19.774   5.432 -14.701 1.00 . A A .  45 CYS HB3  1 1 
        8 10953 1 1 16 CYS N    N   20.214   6.733 -16.917 1.00 . A A .  45 CYS N    1 1 
        8 10954 1 1 16 CYS O    O   16.989   5.228 -17.464 1.00 . A A .  45 CYS O    1 1 
        8 10955 1 1 16 CYS SG   S   17.896   6.926 -14.732 1.00 . A A .  45 CYS SG   1 1 
        8 10956 1 1 17 ARG C    C   15.569   7.131 -18.463 1.00 . A A .  46 ARG C    1 1 
        8 10957 1 1 17 ARG CA   C   16.874   7.393 -19.191 1.00 . A A .  46 ARG CA   1 1 
        8 10958 1 1 17 ARG CB   C   16.900   6.608 -20.500 1.00 . A A .  46 ARG CB   1 1 
        8 10959 1 1 17 ARG CD   C   18.078   6.325 -22.687 1.00 . A A .  46 ARG CD   1 1 
        8 10960 1 1 17 ARG CG   C   18.104   7.045 -21.339 1.00 . A A .  46 ARG CG   1 1 
        8 10961 1 1 17 ARG CZ   C   19.485   4.414 -22.174 1.00 . A A .  46 ARG CZ   1 1 
        8 10962 1 1 17 ARG H    H   18.838   7.560 -18.402 1.00 . A A .  46 ARG H    1 1 
        8 10963 1 1 17 ARG HA   H   16.930   8.436 -19.416 1.00 . A A .  46 ARG HA   1 1 
        8 10964 1 1 17 ARG HB2  H   16.982   5.550 -20.281 1.00 . A A .  46 ARG HB2  1 1 
        8 10965 1 1 17 ARG HB3  H   15.991   6.794 -21.051 1.00 . A A .  46 ARG HB3  1 1 
        8 10966 1 1 17 ARG HD2  H   17.119   6.483 -23.157 1.00 . A A .  46 ARG HD2  1 1 
        8 10967 1 1 17 ARG HD3  H   18.857   6.727 -23.319 1.00 . A A .  46 ARG HD3  1 1 
        8 10968 1 1 17 ARG HE   H   17.538   4.276 -22.616 1.00 . A A .  46 ARG HE   1 1 
        8 10969 1 1 17 ARG HG2  H   18.067   8.111 -21.498 1.00 . A A .  46 ARG HG2  1 1 
        8 10970 1 1 17 ARG HG3  H   19.015   6.794 -20.820 1.00 . A A .  46 ARG HG3  1 1 
        8 10971 1 1 17 ARG HH11 H   20.366   6.212 -22.139 1.00 . A A .  46 ARG HH11 1 1 
        8 10972 1 1 17 ARG HH12 H   21.392   4.867 -21.768 1.00 . A A .  46 ARG HH12 1 1 
        8 10973 1 1 17 ARG HH21 H   18.878   2.507 -22.133 1.00 . A A .  46 ARG HH21 1 1 
        8 10974 1 1 17 ARG HH22 H   20.550   2.770 -21.764 1.00 . A A .  46 ARG HH22 1 1 
        8 10975 1 1 17 ARG N    N   18.019   7.021 -18.364 1.00 . A A .  46 ARG N    1 1 
        8 10976 1 1 17 ARG NE   N   18.290   4.894 -22.499 1.00 . A A .  46 ARG NE   1 1 
        8 10977 1 1 17 ARG NH1  N   20.492   5.227 -22.015 1.00 . A A .  46 ARG NH1  1 1 
        8 10978 1 1 17 ARG NH2  N   19.650   3.130 -22.012 1.00 . A A .  46 ARG NH2  1 1 
        8 10979 1 1 17 ARG O    O   14.644   6.542 -19.023 1.00 . A A .  46 ARG O    1 1 
        8 10980 1 1 18 LYS C    C   13.662   8.693 -16.043 1.00 . A A .  47 LYS C    1 1 
        8 10981 1 1 18 LYS CA   C   14.300   7.354 -16.396 1.00 . A A .  47 LYS CA   1 1 
        8 10982 1 1 18 LYS CB   C   14.655   6.602 -15.114 1.00 . A A .  47 LYS CB   1 1 
        8 10983 1 1 18 LYS CD   C   13.741   5.137 -13.294 1.00 . A A .  47 LYS CD   1 1 
        8 10984 1 1 18 LYS CE   C   13.916   3.705 -13.802 1.00 . A A .  47 LYS CE   1 1 
        8 10985 1 1 18 LYS CG   C   13.375   6.059 -14.470 1.00 . A A .  47 LYS CG   1 1 
        8 10986 1 1 18 LYS H    H   16.273   8.014 -16.803 1.00 . A A .  47 LYS H    1 1 
        8 10987 1 1 18 LYS HA   H   13.583   6.767 -16.954 1.00 . A A .  47 LYS HA   1 1 
        8 10988 1 1 18 LYS HB2  H   15.320   5.784 -15.349 1.00 . A A .  47 LYS HB2  1 1 
        8 10989 1 1 18 LYS HB3  H   15.143   7.273 -14.425 1.00 . A A .  47 LYS HB3  1 1 
        8 10990 1 1 18 LYS HD2  H   14.664   5.471 -12.838 1.00 . A A .  47 LYS HD2  1 1 
        8 10991 1 1 18 LYS HD3  H   12.951   5.162 -12.559 1.00 . A A .  47 LYS HD3  1 1 
        8 10992 1 1 18 LYS HE2  H   12.970   3.336 -14.169 1.00 . A A .  47 LYS HE2  1 1 
        8 10993 1 1 18 LYS HE3  H   14.640   3.690 -14.603 1.00 . A A .  47 LYS HE3  1 1 
        8 10994 1 1 18 LYS HG2  H   12.779   6.887 -14.110 1.00 . A A .  47 LYS HG2  1 1 
        8 10995 1 1 18 LYS HG3  H   12.806   5.504 -15.202 1.00 . A A .  47 LYS HG3  1 1 
        8 10996 1 1 18 LYS HZ1  H   15.425   2.903 -12.620 1.00 . A A .  47 LYS HZ1  1 1 
        8 10997 1 1 18 LYS HZ2  H   14.113   1.854 -12.878 1.00 . A A .  47 LYS HZ2  1 1 
        8 10998 1 1 18 LYS HZ3  H   13.963   3.158 -11.797 1.00 . A A .  47 LYS HZ3  1 1 
        8 10999 1 1 18 LYS N    N   15.501   7.558 -17.204 1.00 . A A .  47 LYS N    1 1 
        8 11000 1 1 18 LYS NZ   N   14.390   2.839 -12.690 1.00 . A A .  47 LYS NZ   1 1 
        8 11001 1 1 18 LYS O    O   14.303   9.563 -15.458 1.00 . A A .  47 LYS O    1 1 
        8 11002 1 1 19 VAL C    C   11.483  10.249 -14.619 1.00 . A A .  48 VAL C    1 1 
        8 11003 1 1 19 VAL CA   C   11.673  10.080 -16.119 1.00 . A A .  48 VAL CA   1 1 
        8 11004 1 1 19 VAL CB   C   10.302  10.063 -16.821 1.00 . A A .  48 VAL CB   1 1 
        8 11005 1 1 19 VAL CG1  C   10.413  10.745 -18.184 1.00 . A A .  48 VAL CG1  1 1 
        8 11006 1 1 19 VAL CG2  C    9.853   8.612 -17.012 1.00 . A A .  48 VAL CG2  1 1 
        8 11007 1 1 19 VAL H    H   11.940   8.111 -16.864 1.00 . A A .  48 VAL H    1 1 
        8 11008 1 1 19 VAL HA   H   12.254  10.916 -16.486 1.00 . A A .  48 VAL HA   1 1 
        8 11009 1 1 19 VAL HB   H    9.571  10.589 -16.221 1.00 . A A .  48 VAL HB   1 1 
        8 11010 1 1 19 VAL HG11 H   10.522  11.811 -18.043 1.00 . A A .  48 VAL HG11 1 1 
        8 11011 1 1 19 VAL HG12 H    9.524  10.546 -18.761 1.00 . A A .  48 VAL HG12 1 1 
        8 11012 1 1 19 VAL HG13 H   11.278  10.363 -18.707 1.00 . A A .  48 VAL HG13 1 1 
        8 11013 1 1 19 VAL HG21 H    8.801   8.590 -17.245 1.00 . A A .  48 VAL HG21 1 1 
        8 11014 1 1 19 VAL HG22 H   10.033   8.054 -16.103 1.00 . A A .  48 VAL HG22 1 1 
        8 11015 1 1 19 VAL HG23 H   10.413   8.168 -17.825 1.00 . A A .  48 VAL HG23 1 1 
        8 11016 1 1 19 VAL N    N   12.397   8.843 -16.401 1.00 . A A .  48 VAL N    1 1 
        8 11017 1 1 19 VAL O    O   11.046   9.327 -13.932 1.00 . A A .  48 VAL O    1 1 
        8 11018 1 1 20 LYS C    C   11.283  13.168 -12.468 1.00 . A A .  49 LYS C    1 1 
        8 11019 1 1 20 LYS CA   C   11.674  11.719 -12.691 1.00 . A A .  49 LYS CA   1 1 
        8 11020 1 1 20 LYS CB   C   13.002  11.431 -11.991 1.00 . A A .  49 LYS CB   1 1 
        8 11021 1 1 20 LYS CD   C   14.544   9.615 -11.229 1.00 . A A .  49 LYS CD   1 1 
        8 11022 1 1 20 LYS CE   C   14.577   8.194 -10.662 1.00 . A A .  49 LYS CE   1 1 
        8 11023 1 1 20 LYS CG   C   13.135   9.929 -11.726 1.00 . A A .  49 LYS CG   1 1 
        8 11024 1 1 20 LYS H    H   12.136  12.140 -14.719 1.00 . A A .  49 LYS H    1 1 
        8 11025 1 1 20 LYS HA   H   10.906  11.090 -12.267 1.00 . A A .  49 LYS HA   1 1 
        8 11026 1 1 20 LYS HB2  H   13.809  11.760 -12.613 1.00 . A A .  49 LYS HB2  1 1 
        8 11027 1 1 20 LYS HB3  H   13.044  11.963 -11.060 1.00 . A A .  49 LYS HB3  1 1 
        8 11028 1 1 20 LYS HD2  H   15.239   9.689 -12.052 1.00 . A A .  49 LYS HD2  1 1 
        8 11029 1 1 20 LYS HD3  H   14.820  10.315 -10.464 1.00 . A A .  49 LYS HD3  1 1 
        8 11030 1 1 20 LYS HE2  H   15.599   7.854 -10.608 1.00 . A A .  49 LYS HE2  1 1 
        8 11031 1 1 20 LYS HE3  H   14.142   8.190  -9.674 1.00 . A A .  49 LYS HE3  1 1 
        8 11032 1 1 20 LYS HG2  H   12.412   9.633 -10.981 1.00 . A A .  49 LYS HG2  1 1 
        8 11033 1 1 20 LYS HG3  H   12.954   9.386 -12.638 1.00 . A A .  49 LYS HG3  1 1 
        8 11034 1 1 20 LYS HZ1  H   12.783   7.432 -11.392 1.00 . A A .  49 LYS HZ1  1 1 
        8 11035 1 1 20 LYS HZ2  H   14.046   6.297 -11.333 1.00 . A A .  49 LYS HZ2  1 1 
        8 11036 1 1 20 LYS HZ3  H   14.028   7.489 -12.544 1.00 . A A .  49 LYS HZ3  1 1 
        8 11037 1 1 20 LYS N    N   11.807  11.437 -14.118 1.00 . A A .  49 LYS N    1 1 
        8 11038 1 1 20 LYS NZ   N   13.800   7.285 -11.550 1.00 . A A .  49 LYS NZ   1 1 
        8 11039 1 1 20 LYS O    O   11.573  14.021 -13.289 1.00 . A A .  49 LYS O    1 1 
        8 11040 1 1 21 GLY C    C   11.027  15.359  -9.861 1.00 . A A .  50 GLY C    1 1 
        8 11041 1 1 21 GLY CA   C   10.202  14.793 -11.009 1.00 . A A .  50 GLY CA   1 1 
        8 11042 1 1 21 GLY H    H   10.427  12.706 -10.720 1.00 . A A .  50 GLY H    1 1 
        8 11043 1 1 21 GLY HA2  H   10.320  15.433 -11.869 1.00 . A A .  50 GLY HA2  1 1 
        8 11044 1 1 21 GLY HA3  H    9.163  14.774 -10.722 1.00 . A A .  50 GLY HA3  1 1 
        8 11045 1 1 21 GLY N    N   10.625  13.435 -11.341 1.00 . A A .  50 GLY N    1 1 
        8 11046 1 1 21 GLY O    O   11.960  14.716  -9.374 1.00 . A A .  50 GLY O    1 1 
        8 11047 1 1 22 ILE C    C   11.471  16.303  -7.122 1.00 . A A .  51 ILE C    1 1 
        8 11048 1 1 22 ILE CA   C   11.407  17.217  -8.346 1.00 . A A .  51 ILE CA   1 1 
        8 11049 1 1 22 ILE CB   C   10.715  18.528  -7.967 1.00 . A A .  51 ILE CB   1 1 
        8 11050 1 1 22 ILE CD1  C   11.096  20.705  -6.800 1.00 . A A .  51 ILE CD1  1 1 
        8 11051 1 1 22 ILE CG1  C   11.530  19.244  -6.885 1.00 . A A .  51 ILE CG1  1 1 
        8 11052 1 1 22 ILE CG2  C    9.310  18.233  -7.437 1.00 . A A .  51 ILE CG2  1 1 
        8 11053 1 1 22 ILE H    H    9.937  17.058  -9.870 1.00 . A A .  51 ILE H    1 1 
        8 11054 1 1 22 ILE HA   H   12.409  17.436  -8.673 1.00 . A A .  51 ILE HA   1 1 
        8 11055 1 1 22 ILE HB   H   10.640  19.159  -8.843 1.00 . A A .  51 ILE HB   1 1 
        8 11056 1 1 22 ILE HD11 H   11.678  21.210  -6.044 1.00 . A A .  51 ILE HD11 1 1 
        8 11057 1 1 22 ILE HD12 H   10.049  20.753  -6.541 1.00 . A A .  51 ILE HD12 1 1 
        8 11058 1 1 22 ILE HD13 H   11.252  21.182  -7.752 1.00 . A A .  51 ILE HD13 1 1 
        8 11059 1 1 22 ILE HG12 H   11.361  18.771  -5.931 1.00 . A A .  51 ILE HG12 1 1 
        8 11060 1 1 22 ILE HG13 H   12.580  19.196  -7.131 1.00 . A A .  51 ILE HG13 1 1 
        8 11061 1 1 22 ILE HG21 H    8.780  17.617  -8.148 1.00 . A A .  51 ILE HG21 1 1 
        8 11062 1 1 22 ILE HG22 H    8.777  19.160  -7.293 1.00 . A A .  51 ILE HG22 1 1 
        8 11063 1 1 22 ILE HG23 H    9.383  17.710  -6.494 1.00 . A A .  51 ILE HG23 1 1 
        8 11064 1 1 22 ILE N    N   10.684  16.575  -9.436 1.00 . A A .  51 ILE N    1 1 
        8 11065 1 1 22 ILE O    O   12.153  16.611  -6.144 1.00 . A A .  51 ILE O    1 1 
        8 11066 1 1 23 ASP C    C   12.099  13.497  -5.990 1.00 . A A .  52 ASP C    1 1 
        8 11067 1 1 23 ASP CA   C   10.766  14.231  -6.080 1.00 . A A .  52 ASP CA   1 1 
        8 11068 1 1 23 ASP CB   C    9.630  13.221  -6.272 1.00 . A A .  52 ASP CB   1 1 
        8 11069 1 1 23 ASP CG   C    9.634  12.213  -5.130 1.00 . A A .  52 ASP CG   1 1 
        8 11070 1 1 23 ASP H    H   10.259  14.973  -7.985 1.00 . A A .  52 ASP H    1 1 
        8 11071 1 1 23 ASP HA   H   10.596  14.769  -5.160 1.00 . A A .  52 ASP HA   1 1 
        8 11072 1 1 23 ASP HB2  H    8.684  13.743  -6.290 1.00 . A A .  52 ASP HB2  1 1 
        8 11073 1 1 23 ASP HB3  H    9.769  12.701  -7.209 1.00 . A A .  52 ASP HB3  1 1 
        8 11074 1 1 23 ASP N    N   10.773  15.172  -7.185 1.00 . A A .  52 ASP N    1 1 
        8 11075 1 1 23 ASP O    O   12.769  13.528  -4.960 1.00 . A A .  52 ASP O    1 1 
        8 11076 1 1 23 ASP OD1  O   10.343  12.447  -4.164 1.00 . A A .  52 ASP OD1  1 1 
        8 11077 1 1 23 ASP OD2  O    8.928  11.225  -5.236 1.00 . A A .  52 ASP OD2  1 1 
        8 11078 1 1 24 SER C    C   14.861  13.014  -7.640 1.00 . A A .  53 SER C    1 1 
        8 11079 1 1 24 SER CA   C   13.744  12.114  -7.131 1.00 . A A .  53 SER CA   1 1 
        8 11080 1 1 24 SER CB   C   13.622  10.892  -8.031 1.00 . A A .  53 SER CB   1 1 
        8 11081 1 1 24 SER H    H   11.884  12.881  -7.870 1.00 . A A .  53 SER H    1 1 
        8 11082 1 1 24 SER HA   H   13.999  11.780  -6.134 1.00 . A A .  53 SER HA   1 1 
        8 11083 1 1 24 SER HB2  H   13.210  11.187  -8.970 1.00 . A A .  53 SER HB2  1 1 
        8 11084 1 1 24 SER HB3  H   14.601  10.465  -8.180 1.00 . A A .  53 SER HB3  1 1 
        8 11085 1 1 24 SER HG   H   11.964  10.403  -7.145 1.00 . A A .  53 SER HG   1 1 
        8 11086 1 1 24 SER N    N   12.479  12.850  -7.084 1.00 . A A .  53 SER N    1 1 
        8 11087 1 1 24 SER O    O   15.919  12.545  -8.046 1.00 . A A .  53 SER O    1 1 
        8 11088 1 1 24 SER OG   O   12.762   9.945  -7.422 1.00 . A A .  53 SER OG   1 1 
        8 11089 1 1 25 TYR C    C   15.812  16.398  -7.033 1.00 . A A .  54 TYR C    1 1 
        8 11090 1 1 25 TYR CA   C   15.613  15.296  -8.068 1.00 . A A .  54 TYR CA   1 1 
        8 11091 1 1 25 TYR CB   C   15.154  15.916  -9.404 1.00 . A A .  54 TYR CB   1 1 
        8 11092 1 1 25 TYR CD1  C   15.554  13.915 -10.889 1.00 . A A .  54 TYR CD1  1 1 
        8 11093 1 1 25 TYR CD2  C   16.838  15.932 -11.284 1.00 . A A .  54 TYR CD2  1 1 
        8 11094 1 1 25 TYR CE1  C   16.219  13.290 -11.946 1.00 . A A .  54 TYR CE1  1 1 
        8 11095 1 1 25 TYR CE2  C   17.500  15.307 -12.335 1.00 . A A .  54 TYR CE2  1 1 
        8 11096 1 1 25 TYR CG   C   15.862  15.237 -10.558 1.00 . A A .  54 TYR CG   1 1 
        8 11097 1 1 25 TYR CZ   C   17.193  13.984 -12.671 1.00 . A A .  54 TYR CZ   1 1 
        8 11098 1 1 25 TYR H    H   13.759  14.648  -7.277 1.00 . A A .  54 TYR H    1 1 
        8 11099 1 1 25 TYR HA   H   16.563  14.796  -8.211 1.00 . A A .  54 TYR HA   1 1 
        8 11100 1 1 25 TYR HB2  H   14.088  15.782  -9.514 1.00 . A A .  54 TYR HB2  1 1 
        8 11101 1 1 25 TYR HB3  H   15.385  16.975  -9.413 1.00 . A A .  54 TYR HB3  1 1 
        8 11102 1 1 25 TYR HD1  H   14.809  13.378 -10.328 1.00 . A A .  54 TYR HD1  1 1 
        8 11103 1 1 25 TYR HD2  H   17.077  16.957 -11.031 1.00 . A A .  54 TYR HD2  1 1 
        8 11104 1 1 25 TYR HE1  H   15.982  12.276 -12.201 1.00 . A A .  54 TYR HE1  1 1 
        8 11105 1 1 25 TYR HE2  H   18.250  15.844 -12.883 1.00 . A A .  54 TYR HE2  1 1 
        8 11106 1 1 25 TYR HH   H   18.409  14.016 -14.140 1.00 . A A .  54 TYR HH   1 1 
        8 11107 1 1 25 TYR N    N   14.617  14.323  -7.611 1.00 . A A .  54 TYR N    1 1 
        8 11108 1 1 25 TYR O    O   14.853  16.896  -6.450 1.00 . A A .  54 TYR O    1 1 
        8 11109 1 1 25 TYR OH   O   17.848  13.365 -13.716 1.00 . A A .  54 TYR OH   1 1 
        8 11110 1 1 26 SER C    C   16.815  19.181  -6.382 1.00 . A A .  55 SER C    1 1 
        8 11111 1 1 26 SER CA   C   17.383  17.851  -5.893 1.00 . A A .  55 SER CA   1 1 
        8 11112 1 1 26 SER CB   C   18.899  17.971  -5.734 1.00 . A A .  55 SER CB   1 1 
        8 11113 1 1 26 SER H    H   17.797  16.366  -7.336 1.00 . A A .  55 SER H    1 1 
        8 11114 1 1 26 SER HA   H   16.948  17.610  -4.936 1.00 . A A .  55 SER HA   1 1 
        8 11115 1 1 26 SER HB2  H   19.134  18.876  -5.194 1.00 . A A .  55 SER HB2  1 1 
        8 11116 1 1 26 SER HB3  H   19.271  17.114  -5.183 1.00 . A A .  55 SER HB3  1 1 
        8 11117 1 1 26 SER HG   H   19.063  18.709  -7.528 1.00 . A A .  55 SER HG   1 1 
        8 11118 1 1 26 SER N    N   17.068  16.790  -6.836 1.00 . A A .  55 SER N    1 1 
        8 11119 1 1 26 SER O    O   16.590  19.373  -7.578 1.00 . A A .  55 SER O    1 1 
        8 11120 1 1 26 SER OG   O   19.506  18.026  -7.019 1.00 . A A .  55 SER OG   1 1 
        8 11121 1 1 27 LYS C    C   16.996  22.173  -6.680 1.00 . A A .  56 LYS C    1 1 
        8 11122 1 1 27 LYS CA   C   16.030  21.401  -5.790 1.00 . A A .  56 LYS CA   1 1 
        8 11123 1 1 27 LYS CB   C   15.754  22.202  -4.515 1.00 . A A .  56 LYS CB   1 1 
        8 11124 1 1 27 LYS CD   C   14.716  24.283  -3.595 1.00 . A A .  56 LYS CD   1 1 
        8 11125 1 1 27 LYS CE   C   14.003  25.588  -3.957 1.00 . A A .  56 LYS CE   1 1 
        8 11126 1 1 27 LYS CG   C   15.057  23.517  -4.876 1.00 . A A .  56 LYS CG   1 1 
        8 11127 1 1 27 LYS H    H   16.774  19.886  -4.509 1.00 . A A .  56 LYS H    1 1 
        8 11128 1 1 27 LYS HA   H   15.102  21.261  -6.320 1.00 . A A .  56 LYS HA   1 1 
        8 11129 1 1 27 LYS HB2  H   15.116  21.625  -3.857 1.00 . A A .  56 LYS HB2  1 1 
        8 11130 1 1 27 LYS HB3  H   16.685  22.417  -4.014 1.00 . A A .  56 LYS HB3  1 1 
        8 11131 1 1 27 LYS HD2  H   14.068  23.678  -2.975 1.00 . A A .  56 LYS HD2  1 1 
        8 11132 1 1 27 LYS HD3  H   15.625  24.510  -3.059 1.00 . A A .  56 LYS HD3  1 1 
        8 11133 1 1 27 LYS HE2  H   14.665  26.209  -4.545 1.00 . A A .  56 LYS HE2  1 1 
        8 11134 1 1 27 LYS HE3  H   13.115  25.367  -4.530 1.00 . A A .  56 LYS HE3  1 1 
        8 11135 1 1 27 LYS HG2  H   15.714  24.115  -5.489 1.00 . A A .  56 LYS HG2  1 1 
        8 11136 1 1 27 LYS HG3  H   14.149  23.305  -5.419 1.00 . A A .  56 LYS HG3  1 1 
        8 11137 1 1 27 LYS HZ1  H   13.492  25.623  -1.939 1.00 . A A .  56 LYS HZ1  1 1 
        8 11138 1 1 27 LYS HZ2  H   12.737  26.828  -2.866 1.00 . A A .  56 LYS HZ2  1 1 
        8 11139 1 1 27 LYS HZ3  H   14.377  26.977  -2.451 1.00 . A A .  56 LYS HZ3  1 1 
        8 11140 1 1 27 LYS N    N   16.580  20.094  -5.447 1.00 . A A .  56 LYS N    1 1 
        8 11141 1 1 27 LYS NZ   N   13.625  26.308  -2.709 1.00 . A A .  56 LYS NZ   1 1 
        8 11142 1 1 27 LYS O    O   16.580  22.868  -7.608 1.00 . A A .  56 LYS O    1 1 
        8 11143 1 1 28 THR C    C   19.320  22.274  -8.595 1.00 . A A .  57 THR C    1 1 
        8 11144 1 1 28 THR CA   C   19.301  22.766  -7.153 1.00 . A A .  57 THR CA   1 1 
        8 11145 1 1 28 THR CB   C   20.678  22.549  -6.523 1.00 . A A .  57 THR CB   1 1 
        8 11146 1 1 28 THR CG2  C   21.674  23.551  -7.111 1.00 . A A .  57 THR CG2  1 1 
        8 11147 1 1 28 THR H    H   18.559  21.502  -5.625 1.00 . A A .  57 THR H    1 1 
        8 11148 1 1 28 THR HA   H   19.076  23.822  -7.147 1.00 . A A .  57 THR HA   1 1 
        8 11149 1 1 28 THR HB   H   21.018  21.546  -6.729 1.00 . A A .  57 THR HB   1 1 
        8 11150 1 1 28 THR HG1  H   20.757  21.898  -4.692 1.00 . A A .  57 THR HG1  1 1 
        8 11151 1 1 28 THR HG21 H   22.677  23.285  -6.805 1.00 . A A .  57 THR HG21 1 1 
        8 11152 1 1 28 THR HG22 H   21.442  24.544  -6.755 1.00 . A A .  57 THR HG22 1 1 
        8 11153 1 1 28 THR HG23 H   21.611  23.532  -8.187 1.00 . A A .  57 THR HG23 1 1 
        8 11154 1 1 28 THR N    N   18.284  22.062  -6.381 1.00 . A A .  57 THR N    1 1 
        8 11155 1 1 28 THR O    O   19.336  23.070  -9.531 1.00 . A A .  57 THR O    1 1 
        8 11156 1 1 28 THR OG1  O   20.591  22.742  -5.119 1.00 . A A .  57 THR OG1  1 1 
        8 11157 1 1 29 GLN C    C   18.068  20.690 -10.856 1.00 . A A .  58 GLN C    1 1 
        8 11158 1 1 29 GLN CA   C   19.351  20.368 -10.100 1.00 . A A .  58 GLN CA   1 1 
        8 11159 1 1 29 GLN CB   C   19.517  18.852  -9.997 1.00 . A A .  58 GLN CB   1 1 
        8 11160 1 1 29 GLN CD   C   21.989  18.928 -10.395 1.00 . A A .  58 GLN CD   1 1 
        8 11161 1 1 29 GLN CG   C   20.894  18.524  -9.413 1.00 . A A .  58 GLN CG   1 1 
        8 11162 1 1 29 GLN H    H   19.312  20.369  -7.986 1.00 . A A .  58 GLN H    1 1 
        8 11163 1 1 29 GLN HA   H   20.185  20.777 -10.645 1.00 . A A .  58 GLN HA   1 1 
        8 11164 1 1 29 GLN HB2  H   18.748  18.447  -9.356 1.00 . A A .  58 GLN HB2  1 1 
        8 11165 1 1 29 GLN HB3  H   19.433  18.413 -10.981 1.00 . A A .  58 GLN HB3  1 1 
        8 11166 1 1 29 GLN HE21 H   22.990  20.006  -9.061 1.00 . A A .  58 GLN HE21 1 1 
        8 11167 1 1 29 GLN HE22 H   23.673  19.958 -10.623 1.00 . A A .  58 GLN HE22 1 1 
        8 11168 1 1 29 GLN HG2  H   21.027  19.065  -8.488 1.00 . A A .  58 GLN HG2  1 1 
        8 11169 1 1 29 GLN HG3  H   20.960  17.464  -9.221 1.00 . A A .  58 GLN HG3  1 1 
        8 11170 1 1 29 GLN N    N   19.324  20.956  -8.768 1.00 . A A .  58 GLN N    1 1 
        8 11171 1 1 29 GLN NE2  N   22.965  19.693  -9.993 1.00 . A A .  58 GLN NE2  1 1 
        8 11172 1 1 29 GLN O    O   18.096  20.958 -12.057 1.00 . A A .  58 GLN O    1 1 
        8 11173 1 1 29 GLN OE1  O   21.951  18.537 -11.562 1.00 . A A .  58 GLN OE1  1 1 
        8 11174 1 1 30 TRP C    C   15.622  22.366 -11.310 1.00 . A A .  59 TRP C    1 1 
        8 11175 1 1 30 TRP CA   C   15.662  20.938 -10.773 1.00 . A A .  59 TRP CA   1 1 
        8 11176 1 1 30 TRP CB   C   14.530  20.745  -9.743 1.00 . A A .  59 TRP CB   1 1 
        8 11177 1 1 30 TRP CD1  C   12.097  20.936 -10.418 1.00 . A A .  59 TRP CD1  1 1 
        8 11178 1 1 30 TRP CD2  C   13.092  19.111 -11.270 1.00 . A A .  59 TRP CD2  1 1 
        8 11179 1 1 30 TRP CE2  C   11.755  19.092 -11.720 1.00 . A A .  59 TRP CE2  1 1 
        8 11180 1 1 30 TRP CE3  C   13.941  18.059 -11.674 1.00 . A A .  59 TRP CE3  1 1 
        8 11181 1 1 30 TRP CG   C   13.285  20.292 -10.439 1.00 . A A .  59 TRP CG   1 1 
        8 11182 1 1 30 TRP CH2  C   12.127  17.042 -12.925 1.00 . A A .  59 TRP CH2  1 1 
        8 11183 1 1 30 TRP CZ2  C   11.276  18.073 -12.535 1.00 . A A .  59 TRP CZ2  1 1 
        8 11184 1 1 30 TRP CZ3  C   13.460  17.032 -12.496 1.00 . A A .  59 TRP CZ3  1 1 
        8 11185 1 1 30 TRP H    H   16.973  20.435  -9.204 1.00 . A A .  59 TRP H    1 1 
        8 11186 1 1 30 TRP HA   H   15.527  20.250 -11.596 1.00 . A A .  59 TRP HA   1 1 
        8 11187 1 1 30 TRP HB2  H   14.822  19.999  -9.021 1.00 . A A .  59 TRP HB2  1 1 
        8 11188 1 1 30 TRP HB3  H   14.333  21.681  -9.229 1.00 . A A .  59 TRP HB3  1 1 
        8 11189 1 1 30 TRP HD1  H   11.892  21.849  -9.893 1.00 . A A .  59 TRP HD1  1 1 
        8 11190 1 1 30 TRP HE1  H   10.248  20.471 -11.325 1.00 . A A .  59 TRP HE1  1 1 
        8 11191 1 1 30 TRP HE3  H   14.968  18.045 -11.354 1.00 . A A .  59 TRP HE3  1 1 
        8 11192 1 1 30 TRP HH2  H   11.760  16.261 -13.554 1.00 . A A .  59 TRP HH2  1 1 
        8 11193 1 1 30 TRP HZ2  H   10.253  18.082 -12.858 1.00 . A A .  59 TRP HZ2  1 1 
        8 11194 1 1 30 TRP HZ3  H   14.119  16.231 -12.799 1.00 . A A .  59 TRP HZ3  1 1 
        8 11195 1 1 30 TRP N    N   16.946  20.655 -10.154 1.00 . A A .  59 TRP N    1 1 
        8 11196 1 1 30 TRP NE1  N   11.188  20.223 -11.176 1.00 . A A .  59 TRP NE1  1 1 
        8 11197 1 1 30 TRP O    O   15.076  22.620 -12.377 1.00 . A A .  59 TRP O    1 1 
        8 11198 1 1 31 SER C    C   16.919  24.859 -12.292 1.00 . A A .  60 SER C    1 1 
        8 11199 1 1 31 SER CA   C   16.204  24.692 -10.954 1.00 . A A .  60 SER CA   1 1 
        8 11200 1 1 31 SER CB   C   16.909  25.536  -9.891 1.00 . A A .  60 SER CB   1 1 
        8 11201 1 1 31 SER H    H   16.609  23.031  -9.704 1.00 . A A .  60 SER H    1 1 
        8 11202 1 1 31 SER HA   H   15.188  25.037 -11.055 1.00 . A A .  60 SER HA   1 1 
        8 11203 1 1 31 SER HB2  H   17.837  25.068  -9.610 1.00 . A A .  60 SER HB2  1 1 
        8 11204 1 1 31 SER HB3  H   17.111  26.522 -10.290 1.00 . A A .  60 SER HB3  1 1 
        8 11205 1 1 31 SER HG   H   15.305  26.165  -8.983 1.00 . A A .  60 SER HG   1 1 
        8 11206 1 1 31 SER N    N   16.189  23.293 -10.551 1.00 . A A .  60 SER N    1 1 
        8 11207 1 1 31 SER O    O   16.612  25.771 -13.061 1.00 . A A .  60 SER O    1 1 
        8 11208 1 1 31 SER OG   O   16.073  25.639  -8.745 1.00 . A A .  60 SER OG   1 1 
        8 11209 1 1 32 LYS C    C   17.766  23.653 -14.987 1.00 . A A .  61 LYS C    1 1 
        8 11210 1 1 32 LYS CA   C   18.639  24.050 -13.802 1.00 . A A .  61 LYS CA   1 1 
        8 11211 1 1 32 LYS CB   C   19.847  23.114 -13.722 1.00 . A A .  61 LYS CB   1 1 
        8 11212 1 1 32 LYS CD   C   21.944  22.588 -12.462 1.00 . A A .  61 LYS CD   1 1 
        8 11213 1 1 32 LYS CE   C   22.618  22.761 -11.102 1.00 . A A .  61 LYS CE   1 1 
        8 11214 1 1 32 LYS CG   C   20.756  23.550 -12.571 1.00 . A A .  61 LYS CG   1 1 
        8 11215 1 1 32 LYS H    H   18.079  23.275 -11.908 1.00 . A A .  61 LYS H    1 1 
        8 11216 1 1 32 LYS HA   H   18.988  25.061 -13.943 1.00 . A A .  61 LYS HA   1 1 
        8 11217 1 1 32 LYS HB2  H   19.510  22.101 -13.552 1.00 . A A .  61 LYS HB2  1 1 
        8 11218 1 1 32 LYS HB3  H   20.399  23.159 -14.648 1.00 . A A .  61 LYS HB3  1 1 
        8 11219 1 1 32 LYS HD2  H   21.596  21.571 -12.565 1.00 . A A .  61 LYS HD2  1 1 
        8 11220 1 1 32 LYS HD3  H   22.656  22.808 -13.244 1.00 . A A .  61 LYS HD3  1 1 
        8 11221 1 1 32 LYS HE2  H   21.884  22.626 -10.322 1.00 . A A .  61 LYS HE2  1 1 
        8 11222 1 1 32 LYS HE3  H   23.399  22.026 -10.991 1.00 . A A .  61 LYS HE3  1 1 
        8 11223 1 1 32 LYS HG2  H   21.119  24.550 -12.758 1.00 . A A .  61 LYS HG2  1 1 
        8 11224 1 1 32 LYS HG3  H   20.196  23.538 -11.650 1.00 . A A .  61 LYS HG3  1 1 
        8 11225 1 1 32 LYS HZ1  H   23.263  24.548 -11.953 1.00 . A A .  61 LYS HZ1  1 1 
        8 11226 1 1 32 LYS HZ2  H   24.158  24.067 -10.591 1.00 . A A .  61 LYS HZ2  1 1 
        8 11227 1 1 32 LYS HZ3  H   22.601  24.721 -10.401 1.00 . A A .  61 LYS HZ3  1 1 
        8 11228 1 1 32 LYS N    N   17.879  23.981 -12.559 1.00 . A A .  61 LYS N    1 1 
        8 11229 1 1 32 LYS NZ   N   23.205  24.128 -11.004 1.00 . A A .  61 LYS NZ   1 1 
        8 11230 1 1 32 LYS O    O   18.146  23.847 -16.139 1.00 . A A .  61 LYS O    1 1 
        8 11231 1 1 33 THR C    C   14.981  23.857 -16.364 1.00 . A A .  62 THR C    1 1 
        8 11232 1 1 33 THR CA   C   15.687  22.657 -15.743 1.00 . A A .  62 THR CA   1 1 
        8 11233 1 1 33 THR CB   C   14.645  21.692 -15.174 1.00 . A A .  62 THR CB   1 1 
        8 11234 1 1 33 THR CG2  C   15.354  20.565 -14.419 1.00 . A A .  62 THR CG2  1 1 
        8 11235 1 1 33 THR H    H   16.357  22.954 -13.753 1.00 . A A .  62 THR H    1 1 
        8 11236 1 1 33 THR HA   H   16.246  22.150 -16.507 1.00 . A A .  62 THR HA   1 1 
        8 11237 1 1 33 THR HB   H   14.063  21.270 -15.979 1.00 . A A .  62 THR HB   1 1 
        8 11238 1 1 33 THR HG1  H   13.086  21.795 -14.018 1.00 . A A .  62 THR HG1  1 1 
        8 11239 1 1 33 THR HG21 H   16.083  20.982 -13.741 1.00 . A A .  62 THR HG21 1 1 
        8 11240 1 1 33 THR HG22 H   15.854  19.918 -15.125 1.00 . A A .  62 THR HG22 1 1 
        8 11241 1 1 33 THR HG23 H   14.630  19.997 -13.857 1.00 . A A .  62 THR HG23 1 1 
        8 11242 1 1 33 THR N    N   16.602  23.089 -14.694 1.00 . A A .  62 THR N    1 1 
        8 11243 1 1 33 THR O    O   14.443  23.772 -17.469 1.00 . A A .  62 THR O    1 1 
        8 11244 1 1 33 THR OG1  O   13.786  22.392 -14.289 1.00 . A A .  62 THR OG1  1 1 
        8 11245 1 1 34 PHE C    C   15.063  27.421 -15.626 1.00 . A A .  63 PHE C    1 1 
        8 11246 1 1 34 PHE CA   C   14.331  26.188 -16.138 1.00 . A A .  63 PHE CA   1 1 
        8 11247 1 1 34 PHE CB   C   12.877  26.229 -15.668 1.00 . A A .  63 PHE CB   1 1 
        8 11248 1 1 34 PHE CD1  C   12.998  27.617 -13.568 1.00 . A A .  63 PHE CD1  1 1 
        8 11249 1 1 34 PHE CD2  C   12.617  25.232 -13.369 1.00 . A A .  63 PHE CD2  1 1 
        8 11250 1 1 34 PHE CE1  C   12.957  27.740 -12.175 1.00 . A A .  63 PHE CE1  1 1 
        8 11251 1 1 34 PHE CE2  C   12.576  25.354 -11.976 1.00 . A A .  63 PHE CE2  1 1 
        8 11252 1 1 34 PHE CG   C   12.829  26.362 -14.165 1.00 . A A .  63 PHE CG   1 1 
        8 11253 1 1 34 PHE CZ   C   12.744  26.609 -11.379 1.00 . A A .  63 PHE CZ   1 1 
        8 11254 1 1 34 PHE H    H   15.416  24.997 -14.783 1.00 . A A .  63 PHE H    1 1 
        8 11255 1 1 34 PHE HA   H   14.351  26.196 -17.217 1.00 . A A .  63 PHE HA   1 1 
        8 11256 1 1 34 PHE HB2  H   12.377  27.072 -16.116 1.00 . A A .  63 PHE HB2  1 1 
        8 11257 1 1 34 PHE HB3  H   12.379  25.319 -15.965 1.00 . A A .  63 PHE HB3  1 1 
        8 11258 1 1 34 PHE HD1  H   13.162  28.490 -14.183 1.00 . A A .  63 PHE HD1  1 1 
        8 11259 1 1 34 PHE HD2  H   12.484  24.266 -13.829 1.00 . A A .  63 PHE HD2  1 1 
        8 11260 1 1 34 PHE HE1  H   13.086  28.709 -11.714 1.00 . A A .  63 PHE HE1  1 1 
        8 11261 1 1 34 PHE HE2  H   12.413  24.482 -11.361 1.00 . A A .  63 PHE HE2  1 1 
        8 11262 1 1 34 PHE HZ   H   12.712  26.704 -10.302 1.00 . A A .  63 PHE HZ   1 1 
        8 11263 1 1 34 PHE N    N   14.980  24.978 -15.651 1.00 . A A .  63 PHE N    1 1 
        8 11264 1 1 34 PHE O    O   15.753  27.371 -14.608 1.00 . A A .  63 PHE O    1 1 
        8 11265 1 1 35 THR C    C   14.553  30.926 -15.940 1.00 . A A .  64 THR C    1 1 
        8 11266 1 1 35 THR CA   C   15.556  29.787 -15.952 1.00 . A A .  64 THR CA   1 1 
        8 11267 1 1 35 THR CB   C   16.686  30.111 -16.931 1.00 . A A .  64 THR CB   1 1 
        8 11268 1 1 35 THR CG2  C   17.849  29.131 -16.717 1.00 . A A .  64 THR CG2  1 1 
        8 11269 1 1 35 THR H    H   14.347  28.514 -17.144 1.00 . A A .  64 THR H    1 1 
        8 11270 1 1 35 THR HA   H   15.976  29.690 -14.961 1.00 . A A .  64 THR HA   1 1 
        8 11271 1 1 35 THR HB   H   17.032  31.119 -16.758 1.00 . A A .  64 THR HB   1 1 
        8 11272 1 1 35 THR HG1  H   16.694  29.293 -18.695 1.00 . A A .  64 THR HG1  1 1 
        8 11273 1 1 35 THR HG21 H   17.470  28.175 -16.386 1.00 . A A .  64 THR HG21 1 1 
        8 11274 1 1 35 THR HG22 H   18.521  29.526 -15.968 1.00 . A A .  64 THR HG22 1 1 
        8 11275 1 1 35 THR HG23 H   18.380  29.003 -17.648 1.00 . A A .  64 THR HG23 1 1 
        8 11276 1 1 35 THR N    N   14.906  28.534 -16.340 1.00 . A A .  64 THR N    1 1 
        8 11277 1 1 35 THR O    O   13.426  30.780 -16.414 1.00 . A A .  64 THR O    1 1 
        8 11278 1 1 35 THR OG1  O   16.209  30.000 -18.262 1.00 . A A .  64 THR OG1  1 1 
        8 11279 1 1 36 PHE C    C   14.470  34.248 -16.380 1.00 . A A .  65 PHE C    1 1 
        8 11280 1 1 36 PHE CA   C   14.086  33.229 -15.317 1.00 . A A .  65 PHE CA   1 1 
        8 11281 1 1 36 PHE CB   C   14.182  33.870 -13.916 1.00 . A A .  65 PHE CB   1 1 
        8 11282 1 1 36 PHE CD1  C   11.907  33.055 -13.198 1.00 . A A .  65 PHE CD1  1 1 
        8 11283 1 1 36 PHE CD2  C   12.390  35.428 -13.062 1.00 . A A .  65 PHE CD2  1 1 
        8 11284 1 1 36 PHE CE1  C   10.621  33.288 -12.709 1.00 . A A .  65 PHE CE1  1 1 
        8 11285 1 1 36 PHE CE2  C   11.105  35.659 -12.571 1.00 . A A .  65 PHE CE2  1 1 
        8 11286 1 1 36 PHE CG   C   12.792  34.127 -13.375 1.00 . A A .  65 PHE CG   1 1 
        8 11287 1 1 36 PHE CZ   C   10.221  34.591 -12.393 1.00 . A A .  65 PHE CZ   1 1 
        8 11288 1 1 36 PHE H    H   15.871  32.122 -15.020 1.00 . A A .  65 PHE H    1 1 
        8 11289 1 1 36 PHE HA   H   13.067  32.915 -15.505 1.00 . A A .  65 PHE HA   1 1 
        8 11290 1 1 36 PHE HB2  H   14.709  33.199 -13.258 1.00 . A A .  65 PHE HB2  1 1 
        8 11291 1 1 36 PHE HB3  H   14.728  34.804 -13.974 1.00 . A A .  65 PHE HB3  1 1 
        8 11292 1 1 36 PHE HD1  H   12.219  32.049 -13.448 1.00 . A A .  65 PHE HD1  1 1 
        8 11293 1 1 36 PHE HD2  H   13.073  36.252 -13.205 1.00 . A A .  65 PHE HD2  1 1 
        8 11294 1 1 36 PHE HE1  H    9.938  32.464 -12.573 1.00 . A A .  65 PHE HE1  1 1 
        8 11295 1 1 36 PHE HE2  H   10.795  36.661 -12.322 1.00 . A A .  65 PHE HE2  1 1 
        8 11296 1 1 36 PHE HZ   H    9.229  34.774 -12.017 1.00 . A A .  65 PHE HZ   1 1 
        8 11297 1 1 36 PHE N    N   14.964  32.064 -15.387 1.00 . A A .  65 PHE N    1 1 
        8 11298 1 1 36 PHE O    O   15.610  34.707 -16.428 1.00 . A A .  65 PHE O    1 1 
        8 11299 1 1 37 VAL C    C   12.617  36.611 -18.327 1.00 . A A .  66 VAL C    1 1 
        8 11300 1 1 37 VAL CA   C   13.748  35.588 -18.275 1.00 . A A .  66 VAL CA   1 1 
        8 11301 1 1 37 VAL CB   C   13.870  34.873 -19.622 1.00 . A A .  66 VAL CB   1 1 
        8 11302 1 1 37 VAL CG1  C   13.863  35.904 -20.753 1.00 . A A .  66 VAL CG1  1 1 
        8 11303 1 1 37 VAL CG2  C   15.182  34.084 -19.661 1.00 . A A .  66 VAL CG2  1 1 
        8 11304 1 1 37 VAL H    H   12.608  34.221 -17.121 1.00 . A A .  66 VAL H    1 1 
        8 11305 1 1 37 VAL HA   H   14.675  36.113 -18.079 1.00 . A A .  66 VAL HA   1 1 
        8 11306 1 1 37 VAL HB   H   13.037  34.197 -19.744 1.00 . A A .  66 VAL HB   1 1 
        8 11307 1 1 37 VAL HG11 H   14.478  36.749 -20.476 1.00 . A A .  66 VAL HG11 1 1 
        8 11308 1 1 37 VAL HG12 H   12.851  36.239 -20.924 1.00 . A A .  66 VAL HG12 1 1 
        8 11309 1 1 37 VAL HG13 H   14.251  35.457 -21.656 1.00 . A A .  66 VAL HG13 1 1 
        8 11310 1 1 37 VAL HG21 H   15.240  33.532 -20.587 1.00 . A A .  66 VAL HG21 1 1 
        8 11311 1 1 37 VAL HG22 H   15.216  33.398 -18.829 1.00 . A A .  66 VAL HG22 1 1 
        8 11312 1 1 37 VAL HG23 H   16.015  34.768 -19.597 1.00 . A A .  66 VAL HG23 1 1 
        8 11313 1 1 37 VAL N    N   13.505  34.610 -17.219 1.00 . A A .  66 VAL N    1 1 
        8 11314 1 1 37 VAL O    O   11.442  36.258 -18.247 1.00 . A A .  66 VAL O    1 1 
        8 11315 1 1 38 ARG C    C   11.017  38.849 -17.384 1.00 . A A .  67 ARG C    1 1 
        8 11316 1 1 38 ARG CA   C   11.992  38.945 -18.550 1.00 . A A .  67 ARG CA   1 1 
        8 11317 1 1 38 ARG CB   C   11.221  38.852 -19.871 1.00 . A A .  67 ARG CB   1 1 
        8 11318 1 1 38 ARG CD   C   11.427  38.962 -22.357 1.00 . A A .  67 ARG CD   1 1 
        8 11319 1 1 38 ARG CG   C   12.155  39.197 -21.033 1.00 . A A .  67 ARG CG   1 1 
        8 11320 1 1 38 ARG CZ   C    9.430  39.757 -23.489 1.00 . A A .  67 ARG CZ   1 1 
        8 11321 1 1 38 ARG H    H   13.936  38.102 -18.545 1.00 . A A .  67 ARG H    1 1 
        8 11322 1 1 38 ARG HA   H   12.497  39.898 -18.509 1.00 . A A .  67 ARG HA   1 1 
        8 11323 1 1 38 ARG HB2  H   10.842  37.846 -19.997 1.00 . A A .  67 ARG HB2  1 1 
        8 11324 1 1 38 ARG HB3  H   10.396  39.553 -19.855 1.00 . A A .  67 ARG HB3  1 1 
        8 11325 1 1 38 ARG HD2  H   12.105  39.157 -23.177 1.00 . A A .  67 ARG HD2  1 1 
        8 11326 1 1 38 ARG HD3  H   11.091  37.934 -22.403 1.00 . A A .  67 ARG HD3  1 1 
        8 11327 1 1 38 ARG HE   H   10.125  40.533 -21.779 1.00 . A A .  67 ARG HE   1 1 
        8 11328 1 1 38 ARG HG2  H   12.448  40.235 -20.962 1.00 . A A .  67 ARG HG2  1 1 
        8 11329 1 1 38 ARG HG3  H   13.032  38.572 -20.990 1.00 . A A .  67 ARG HG3  1 1 
        8 11330 1 1 38 ARG HH11 H   10.404  38.238 -24.355 1.00 . A A .  67 ARG HH11 1 1 
        8 11331 1 1 38 ARG HH12 H    8.983  38.785 -25.180 1.00 . A A .  67 ARG HH12 1 1 
        8 11332 1 1 38 ARG HH21 H    8.262  41.256 -22.857 1.00 . A A .  67 ARG HH21 1 1 
        8 11333 1 1 38 ARG HH22 H    7.771  40.493 -24.332 1.00 . A A .  67 ARG HH22 1 1 
        8 11334 1 1 38 ARG N    N   12.984  37.881 -18.475 1.00 . A A .  67 ARG N    1 1 
        8 11335 1 1 38 ARG NE   N   10.277  39.853 -22.469 1.00 . A A .  67 ARG NE   1 1 
        8 11336 1 1 38 ARG NH1  N    9.620  38.856 -24.413 1.00 . A A .  67 ARG NH1  1 1 
        8 11337 1 1 38 ARG NH2  N    8.408  40.564 -23.565 1.00 . A A .  67 ARG NH2  1 1 
        8 11338 1 1 38 ARG O    O    9.896  39.353 -17.455 1.00 . A A .  67 ARG O    1 1 
        8 11339 1 1 39 GLY C    C    9.567  36.974 -15.335 1.00 . A A .  68 GLY C    1 1 
        8 11340 1 1 39 GLY CA   C   10.614  38.057 -15.126 1.00 . A A .  68 GLY CA   1 1 
        8 11341 1 1 39 GLY H    H   12.356  37.823 -16.302 1.00 . A A .  68 GLY H    1 1 
        8 11342 1 1 39 GLY HA2  H   11.236  37.791 -14.286 1.00 . A A .  68 GLY HA2  1 1 
        8 11343 1 1 39 GLY HA3  H   10.115  38.993 -14.922 1.00 . A A .  68 GLY HA3  1 1 
        8 11344 1 1 39 GLY N    N   11.455  38.204 -16.306 1.00 . A A .  68 GLY N    1 1 
        8 11345 1 1 39 GLY O    O    8.506  36.992 -14.708 1.00 . A A .  68 GLY O    1 1 
        8 11346 1 1 40 ARG C    C    9.670  33.607 -16.573 1.00 . A A .  69 ARG C    1 1 
        8 11347 1 1 40 ARG CA   C    8.931  34.939 -16.513 1.00 . A A .  69 ARG CA   1 1 
        8 11348 1 1 40 ARG CB   C    8.230  35.194 -17.847 1.00 . A A .  69 ARG CB   1 1 
        8 11349 1 1 40 ARG CD   C    6.702  36.734 -19.086 1.00 . A A .  69 ARG CD   1 1 
        8 11350 1 1 40 ARG CG   C    7.463  36.514 -17.776 1.00 . A A .  69 ARG CG   1 1 
        8 11351 1 1 40 ARG CZ   C    5.030  38.289 -19.908 1.00 . A A .  69 ARG CZ   1 1 
        8 11352 1 1 40 ARG H    H   10.722  36.065 -16.698 1.00 . A A .  69 ARG H    1 1 
        8 11353 1 1 40 ARG HA   H    8.183  34.885 -15.732 1.00 . A A .  69 ARG HA   1 1 
        8 11354 1 1 40 ARG HB2  H    8.967  35.244 -18.637 1.00 . A A .  69 ARG HB2  1 1 
        8 11355 1 1 40 ARG HB3  H    7.541  34.389 -18.049 1.00 . A A .  69 ARG HB3  1 1 
        8 11356 1 1 40 ARG HD2  H    7.397  36.714 -19.911 1.00 . A A .  69 ARG HD2  1 1 
        8 11357 1 1 40 ARG HD3  H    5.978  35.942 -19.211 1.00 . A A .  69 ARG HD3  1 1 
        8 11358 1 1 40 ARG HE   H    6.294  38.702 -18.413 1.00 . A A .  69 ARG HE   1 1 
        8 11359 1 1 40 ARG HG2  H    6.765  36.481 -16.954 1.00 . A A .  69 ARG HG2  1 1 
        8 11360 1 1 40 ARG HG3  H    8.161  37.325 -17.627 1.00 . A A .  69 ARG HG3  1 1 
        8 11361 1 1 40 ARG HH11 H    5.108  36.503 -20.808 1.00 . A A .  69 ARG HH11 1 1 
        8 11362 1 1 40 ARG HH12 H    3.907  37.594 -21.413 1.00 . A A .  69 ARG HH12 1 1 
        8 11363 1 1 40 ARG HH21 H    4.722  40.138 -19.203 1.00 . A A .  69 ARG HH21 1 1 
        8 11364 1 1 40 ARG HH22 H    3.688  39.652 -20.505 1.00 . A A .  69 ARG HH22 1 1 
        8 11365 1 1 40 ARG N    N    9.864  36.031 -16.226 1.00 . A A .  69 ARG N    1 1 
        8 11366 1 1 40 ARG NE   N    6.018  38.022 -19.062 1.00 . A A .  69 ARG NE   1 1 
        8 11367 1 1 40 ARG NH1  N    4.652  37.393 -20.778 1.00 . A A .  69 ARG NH1  1 1 
        8 11368 1 1 40 ARG NH2  N    4.434  39.450 -19.870 1.00 . A A .  69 ARG NH2  1 1 
        8 11369 1 1 40 ARG O    O   10.725  33.497 -17.198 1.00 . A A .  69 ARG O    1 1 
        8 11370 1 1 41 THR C    C    9.830  30.722 -17.304 1.00 . A A .  70 THR C    1 1 
        8 11371 1 1 41 THR CA   C    9.730  31.278 -15.891 1.00 . A A .  70 THR CA   1 1 
        8 11372 1 1 41 THR CB   C    8.900  30.326 -15.027 1.00 . A A .  70 THR CB   1 1 
        8 11373 1 1 41 THR CG2  C    9.683  29.032 -14.790 1.00 . A A .  70 THR CG2  1 1 
        8 11374 1 1 41 THR H    H    8.277  32.748 -15.421 1.00 . A A .  70 THR H    1 1 
        8 11375 1 1 41 THR HA   H   10.723  31.356 -15.473 1.00 . A A .  70 THR HA   1 1 
        8 11376 1 1 41 THR HB   H    7.974  30.095 -15.530 1.00 . A A .  70 THR HB   1 1 
        8 11377 1 1 41 THR HG1  H    9.380  30.814 -13.206 1.00 . A A .  70 THR HG1  1 1 
        8 11378 1 1 41 THR HG21 H   10.653  29.270 -14.378 1.00 . A A .  70 THR HG21 1 1 
        8 11379 1 1 41 THR HG22 H    9.808  28.511 -15.728 1.00 . A A .  70 THR HG22 1 1 
        8 11380 1 1 41 THR HG23 H    9.140  28.405 -14.098 1.00 . A A .  70 THR HG23 1 1 
        8 11381 1 1 41 THR N    N    9.112  32.599 -15.912 1.00 . A A .  70 THR N    1 1 
        8 11382 1 1 41 THR O    O    8.846  30.692 -18.044 1.00 . A A .  70 THR O    1 1 
        8 11383 1 1 41 THR OG1  O    8.620  30.945 -13.779 1.00 . A A .  70 THR OG1  1 1 
        8 11384 1 1 42 VAL C    C   12.100  28.457 -18.928 1.00 . A A .  71 VAL C    1 1 
        8 11385 1 1 42 VAL CA   C   11.247  29.715 -19.012 1.00 . A A .  71 VAL CA   1 1 
        8 11386 1 1 42 VAL CB   C   11.940  30.748 -19.900 1.00 . A A .  71 VAL CB   1 1 
        8 11387 1 1 42 VAL CG1  C   10.972  31.891 -20.207 1.00 . A A .  71 VAL CG1  1 1 
        8 11388 1 1 42 VAL CG2  C   13.168  31.303 -19.174 1.00 . A A .  71 VAL CG2  1 1 
        8 11389 1 1 42 VAL H    H   11.776  30.320 -17.048 1.00 . A A .  71 VAL H    1 1 
        8 11390 1 1 42 VAL HA   H   10.295  29.456 -19.458 1.00 . A A .  71 VAL HA   1 1 
        8 11391 1 1 42 VAL HB   H   12.249  30.278 -20.823 1.00 . A A .  71 VAL HB   1 1 
        8 11392 1 1 42 VAL HG11 H   10.554  32.267 -19.283 1.00 . A A .  71 VAL HG11 1 1 
        8 11393 1 1 42 VAL HG12 H   10.176  31.530 -20.840 1.00 . A A .  71 VAL HG12 1 1 
        8 11394 1 1 42 VAL HG13 H   11.501  32.686 -20.711 1.00 . A A .  71 VAL HG13 1 1 
        8 11395 1 1 42 VAL HG21 H   12.851  31.952 -18.370 1.00 . A A .  71 VAL HG21 1 1 
        8 11396 1 1 42 VAL HG22 H   13.773  31.862 -19.870 1.00 . A A .  71 VAL HG22 1 1 
        8 11397 1 1 42 VAL HG23 H   13.748  30.486 -18.770 1.00 . A A .  71 VAL HG23 1 1 
        8 11398 1 1 42 VAL N    N   11.027  30.276 -17.677 1.00 . A A .  71 VAL N    1 1 
        8 11399 1 1 42 VAL O    O   12.899  28.298 -18.009 1.00 . A A .  71 VAL O    1 1 
        8 11400 1 1 43 SER C    C   14.029  26.529 -20.632 1.00 . A A .  72 SER C    1 1 
        8 11401 1 1 43 SER CA   C   12.690  26.323 -19.931 1.00 . A A .  72 SER CA   1 1 
        8 11402 1 1 43 SER CB   C   11.894  25.241 -20.655 1.00 . A A .  72 SER CB   1 1 
        8 11403 1 1 43 SER H    H   11.283  27.751 -20.613 1.00 . A A .  72 SER H    1 1 
        8 11404 1 1 43 SER HA   H   12.869  25.994 -18.923 1.00 . A A .  72 SER HA   1 1 
        8 11405 1 1 43 SER HB2  H   10.867  25.259 -20.319 1.00 . A A .  72 SER HB2  1 1 
        8 11406 1 1 43 SER HB3  H   11.930  25.426 -21.717 1.00 . A A .  72 SER HB3  1 1 
        8 11407 1 1 43 SER HG   H   12.356  23.413 -21.142 1.00 . A A .  72 SER HG   1 1 
        8 11408 1 1 43 SER N    N   11.927  27.567 -19.901 1.00 . A A .  72 SER N    1 1 
        8 11409 1 1 43 SER O    O   14.102  27.191 -21.666 1.00 . A A .  72 SER O    1 1 
        8 11410 1 1 43 SER OG   O   12.456  23.967 -20.364 1.00 . A A .  72 SER OG   1 1 
        8 11411 1 1 44 VAL C    C   16.445  25.484 -22.049 1.00 . A A .  73 VAL C    1 1 
        8 11412 1 1 44 VAL CA   C   16.414  26.079 -20.643 1.00 . A A .  73 VAL CA   1 1 
        8 11413 1 1 44 VAL CB   C   17.440  25.366 -19.766 1.00 . A A .  73 VAL CB   1 1 
        8 11414 1 1 44 VAL CG1  C   18.853  25.686 -20.261 1.00 . A A .  73 VAL CG1  1 1 
        8 11415 1 1 44 VAL CG2  C   17.290  25.842 -18.321 1.00 . A A .  73 VAL CG2  1 1 
        8 11416 1 1 44 VAL H    H   14.968  25.437 -19.241 1.00 . A A .  73 VAL H    1 1 
        8 11417 1 1 44 VAL HA   H   16.669  27.122 -20.686 1.00 . A A .  73 VAL HA   1 1 
        8 11418 1 1 44 VAL HB   H   17.274  24.308 -19.822 1.00 . A A .  73 VAL HB   1 1 
        8 11419 1 1 44 VAL HG11 H   19.574  25.337 -19.538 1.00 . A A .  73 VAL HG11 1 1 
        8 11420 1 1 44 VAL HG12 H   18.958  26.753 -20.388 1.00 . A A .  73 VAL HG12 1 1 
        8 11421 1 1 44 VAL HG13 H   19.023  25.191 -21.205 1.00 . A A .  73 VAL HG13 1 1 
        8 11422 1 1 44 VAL HG21 H   18.161  25.554 -17.751 1.00 . A A .  73 VAL HG21 1 1 
        8 11423 1 1 44 VAL HG22 H   16.415  25.394 -17.887 1.00 . A A .  73 VAL HG22 1 1 
        8 11424 1 1 44 VAL HG23 H   17.190  26.915 -18.306 1.00 . A A .  73 VAL HG23 1 1 
        8 11425 1 1 44 VAL N    N   15.084  25.953 -20.063 1.00 . A A .  73 VAL N    1 1 
        8 11426 1 1 44 VAL O    O   15.653  24.596 -22.375 1.00 . A A .  73 VAL O    1 1 
        8 11427 1 1 45 SER C    C   17.827  23.993 -24.248 1.00 . A A .  74 SER C    1 1 
        8 11428 1 1 45 SER CA   C   17.485  25.478 -24.243 1.00 . A A .  74 SER CA   1 1 
        8 11429 1 1 45 SER CB   C   18.573  26.255 -24.983 1.00 . A A .  74 SER CB   1 1 
        8 11430 1 1 45 SER H    H   17.968  26.674 -22.563 1.00 . A A .  74 SER H    1 1 
        8 11431 1 1 45 SER HA   H   16.547  25.621 -24.754 1.00 . A A .  74 SER HA   1 1 
        8 11432 1 1 45 SER HB2  H   19.483  26.245 -24.405 1.00 . A A .  74 SER HB2  1 1 
        8 11433 1 1 45 SER HB3  H   18.757  25.791 -25.944 1.00 . A A .  74 SER HB3  1 1 
        8 11434 1 1 45 SER HG   H   17.804  27.917 -24.325 1.00 . A A .  74 SER HG   1 1 
        8 11435 1 1 45 SER N    N   17.362  25.972 -22.876 1.00 . A A .  74 SER N    1 1 
        8 11436 1 1 45 SER O    O   17.290  23.224 -25.045 1.00 . A A .  74 SER O    1 1 
        8 11437 1 1 45 SER OG   O   18.150  27.599 -25.163 1.00 . A A .  74 SER OG   1 1 
        8 11438 1 1 46 ASP C    C   19.544  21.844 -21.838 1.00 . A A .  75 ASP C    1 1 
        8 11439 1 1 46 ASP CA   C   19.142  22.194 -23.270 1.00 . A A .  75 ASP CA   1 1 
        8 11440 1 1 46 ASP CB   C   20.313  21.936 -24.210 1.00 . A A .  75 ASP CB   1 1 
        8 11441 1 1 46 ASP CG   C   20.664  20.451 -24.204 1.00 . A A .  75 ASP CG   1 1 
        8 11442 1 1 46 ASP H    H   19.125  24.249 -22.745 1.00 . A A .  75 ASP H    1 1 
        8 11443 1 1 46 ASP HA   H   18.327  21.566 -23.577 1.00 . A A .  75 ASP HA   1 1 
        8 11444 1 1 46 ASP HB2  H   20.034  22.234 -25.213 1.00 . A A .  75 ASP HB2  1 1 
        8 11445 1 1 46 ASP HB3  H   21.169  22.507 -23.883 1.00 . A A .  75 ASP HB3  1 1 
        8 11446 1 1 46 ASP N    N   18.729  23.594 -23.356 1.00 . A A .  75 ASP N    1 1 
        8 11447 1 1 46 ASP O    O   20.730  21.802 -21.510 1.00 . A A .  75 ASP O    1 1 
        8 11448 1 1 46 ASP OD1  O   19.817  19.661 -23.817 1.00 . A A .  75 ASP OD1  1 1 
        8 11449 1 1 46 ASP OD2  O   21.774  20.125 -24.588 1.00 . A A .  75 ASP OD2  1 1 
        8 11450 1 1 47 PRO C    C   19.289  19.810 -19.398 1.00 . A A .  76 PRO C    1 1 
        8 11451 1 1 47 PRO CA   C   18.839  21.256 -19.561 1.00 . A A .  76 PRO CA   1 1 
        8 11452 1 1 47 PRO CB   C   17.483  21.486 -18.882 1.00 . A A .  76 PRO CB   1 1 
        8 11453 1 1 47 PRO CD   C   17.142  21.630 -21.296 1.00 . A A .  76 PRO CD   1 1 
        8 11454 1 1 47 PRO CG   C   16.457  21.304 -19.963 1.00 . A A .  76 PRO CG   1 1 
        8 11455 1 1 47 PRO HA   H   19.573  21.925 -19.141 1.00 . A A .  76 PRO HA   1 1 
        8 11456 1 1 47 PRO HB2  H   17.326  20.766 -18.087 1.00 . A A .  76 PRO HB2  1 1 
        8 11457 1 1 47 PRO HB3  H   17.433  22.482 -18.481 1.00 . A A .  76 PRO HB3  1 1 
        8 11458 1 1 47 PRO HD2  H   16.894  20.875 -22.028 1.00 . A A .  76 PRO HD2  1 1 
        8 11459 1 1 47 PRO HD3  H   16.859  22.611 -21.647 1.00 . A A .  76 PRO HD3  1 1 
        8 11460 1 1 47 PRO HG2  H   16.109  20.277 -19.968 1.00 . A A .  76 PRO HG2  1 1 
        8 11461 1 1 47 PRO HG3  H   15.624  21.973 -19.810 1.00 . A A .  76 PRO HG3  1 1 
        8 11462 1 1 47 PRO N    N   18.582  21.600 -20.985 1.00 . A A .  76 PRO N    1 1 
        8 11463 1 1 47 PRO O    O   18.545  18.882 -19.711 1.00 . A A .  76 PRO O    1 1 
        8 11464 1 1 48 LYS C    C   21.470  18.123 -17.211 1.00 . A A .  77 LYS C    1 1 
        8 11465 1 1 48 LYS CA   C   21.039  18.284 -18.662 1.00 . A A .  77 LYS CA   1 1 
        8 11466 1 1 48 LYS CB   C   22.230  18.044 -19.584 1.00 . A A .  77 LYS CB   1 1 
        8 11467 1 1 48 LYS CD   C   22.947  17.848 -21.975 1.00 . A A .  77 LYS CD   1 1 
        8 11468 1 1 48 LYS CE   C   23.502  16.421 -21.941 1.00 . A A .  77 LYS CE   1 1 
        8 11469 1 1 48 LYS CG   C   21.742  17.958 -21.033 1.00 . A A .  77 LYS CG   1 1 
        8 11470 1 1 48 LYS H    H   21.047  20.407 -18.640 1.00 . A A .  77 LYS H    1 1 
        8 11471 1 1 48 LYS HA   H   20.281  17.543 -18.879 1.00 . A A .  77 LYS HA   1 1 
        8 11472 1 1 48 LYS HB2  H   22.932  18.858 -19.484 1.00 . A A .  77 LYS HB2  1 1 
        8 11473 1 1 48 LYS HB3  H   22.707  17.119 -19.308 1.00 . A A .  77 LYS HB3  1 1 
        8 11474 1 1 48 LYS HD2  H   22.640  18.092 -22.980 1.00 . A A .  77 LYS HD2  1 1 
        8 11475 1 1 48 LYS HD3  H   23.718  18.538 -21.658 1.00 . A A .  77 LYS HD3  1 1 
        8 11476 1 1 48 LYS HE2  H   23.988  16.243 -20.996 1.00 . A A .  77 LYS HE2  1 1 
        8 11477 1 1 48 LYS HE3  H   22.697  15.714 -22.068 1.00 . A A .  77 LYS HE3  1 1 
        8 11478 1 1 48 LYS HG2  H   21.107  17.091 -21.146 1.00 . A A .  77 LYS HG2  1 1 
        8 11479 1 1 48 LYS HG3  H   21.177  18.844 -21.277 1.00 . A A .  77 LYS HG3  1 1 
        8 11480 1 1 48 LYS HZ1  H   25.036  15.378 -22.876 1.00 . A A .  77 LYS HZ1  1 1 
        8 11481 1 1 48 LYS HZ2  H   25.131  17.065 -23.062 1.00 . A A .  77 LYS HZ2  1 1 
        8 11482 1 1 48 LYS HZ3  H   23.987  16.173 -23.945 1.00 . A A .  77 LYS HZ3  1 1 
        8 11483 1 1 48 LYS N    N   20.502  19.627 -18.886 1.00 . A A .  77 LYS N    1 1 
        8 11484 1 1 48 LYS NZ   N   24.488  16.246 -23.038 1.00 . A A .  77 LYS NZ   1 1 
        8 11485 1 1 48 LYS O    O   22.264  18.911 -16.696 1.00 . A A .  77 LYS O    1 1 
        8 11486 1 1 49 VAL C    C   21.192  15.337 -14.861 1.00 . A A .  78 VAL C    1 1 
        8 11487 1 1 49 VAL CA   C   21.290  16.826 -15.161 1.00 . A A .  78 VAL CA   1 1 
        8 11488 1 1 49 VAL CB   C   20.344  17.607 -14.241 1.00 . A A .  78 VAL CB   1 1 
        8 11489 1 1 49 VAL CG1  C   20.771  19.075 -14.190 1.00 . A A .  78 VAL CG1  1 1 
        8 11490 1 1 49 VAL CG2  C   18.917  17.516 -14.787 1.00 . A A .  78 VAL CG2  1 1 
        8 11491 1 1 49 VAL H    H   20.328  16.488 -17.019 1.00 . A A .  78 VAL H    1 1 
        8 11492 1 1 49 VAL HA   H   22.307  17.142 -14.976 1.00 . A A .  78 VAL HA   1 1 
        8 11493 1 1 49 VAL HB   H   20.378  17.188 -13.244 1.00 . A A .  78 VAL HB   1 1 
        8 11494 1 1 49 VAL HG11 H   20.180  19.594 -13.451 1.00 . A A .  78 VAL HG11 1 1 
        8 11495 1 1 49 VAL HG12 H   20.615  19.531 -15.158 1.00 . A A .  78 VAL HG12 1 1 
        8 11496 1 1 49 VAL HG13 H   21.815  19.140 -13.923 1.00 . A A .  78 VAL HG13 1 1 
        8 11497 1 1 49 VAL HG21 H   18.824  18.142 -15.660 1.00 . A A .  78 VAL HG21 1 1 
        8 11498 1 1 49 VAL HG22 H   18.219  17.853 -14.027 1.00 . A A .  78 VAL HG22 1 1 
        8 11499 1 1 49 VAL HG23 H   18.698  16.491 -15.058 1.00 . A A .  78 VAL HG23 1 1 
        8 11500 1 1 49 VAL N    N   20.949  17.088 -16.556 1.00 . A A .  78 VAL N    1 1 
        8 11501 1 1 49 VAL O    O   20.369  14.628 -15.436 1.00 . A A .  78 VAL O    1 1 
        8 11502 1 1 50 ILE C    C   21.165  13.218 -12.347 1.00 . A A .  79 ILE C    1 1 
        8 11503 1 1 50 ILE CA   C   22.039  13.457 -13.576 1.00 . A A .  79 ILE CA   1 1 
        8 11504 1 1 50 ILE CB   C   23.469  13.003 -13.279 1.00 . A A .  79 ILE CB   1 1 
        8 11505 1 1 50 ILE CD1  C   24.887  11.080 -12.535 1.00 . A A .  79 ILE CD1  1 1 
        8 11506 1 1 50 ILE CG1  C   23.468  11.519 -12.886 1.00 . A A .  79 ILE CG1  1 1 
        8 11507 1 1 50 ILE CG2  C   24.047  13.829 -12.136 1.00 . A A .  79 ILE CG2  1 1 
        8 11508 1 1 50 ILE H    H   22.667  15.476 -13.522 1.00 . A A .  79 ILE H    1 1 
        8 11509 1 1 50 ILE HA   H   21.654  12.867 -14.397 1.00 . A A .  79 ILE HA   1 1 
        8 11510 1 1 50 ILE HB   H   24.081  13.137 -14.160 1.00 . A A .  79 ILE HB   1 1 
        8 11511 1 1 50 ILE HD11 H   24.898  10.021 -12.342 1.00 . A A .  79 ILE HD11 1 1 
        8 11512 1 1 50 ILE HD12 H   25.221  11.600 -11.654 1.00 . A A .  79 ILE HD12 1 1 
        8 11513 1 1 50 ILE HD13 H   25.546  11.309 -13.359 1.00 . A A .  79 ILE HD13 1 1 
        8 11514 1 1 50 ILE HG12 H   22.837  11.366 -12.030 1.00 . A A .  79 ILE HG12 1 1 
        8 11515 1 1 50 ILE HG13 H   23.103  10.930 -13.713 1.00 . A A .  79 ILE HG13 1 1 
        8 11516 1 1 50 ILE HG21 H   23.620  13.499 -11.204 1.00 . A A .  79 ILE HG21 1 1 
        8 11517 1 1 50 ILE HG22 H   23.813  14.869 -12.293 1.00 . A A .  79 ILE HG22 1 1 
        8 11518 1 1 50 ILE HG23 H   25.117  13.698 -12.108 1.00 . A A .  79 ILE HG23 1 1 
        8 11519 1 1 50 ILE N    N   22.035  14.868 -13.950 1.00 . A A .  79 ILE N    1 1 
        8 11520 1 1 50 ILE O    O   21.326  13.874 -11.319 1.00 . A A .  79 ILE O    1 1 
        8 11521 1 1 51 CYS C    C   20.150  11.374 -10.180 1.00 . A A .  80 CYS C    1 1 
        8 11522 1 1 51 CYS CA   C   19.357  11.944 -11.354 1.00 . A A .  80 CYS CA   1 1 
        8 11523 1 1 51 CYS CB   C   18.306  10.924 -11.808 1.00 . A A .  80 CYS CB   1 1 
        8 11524 1 1 51 CYS H    H   20.149  11.788 -13.313 1.00 . A A .  80 CYS H    1 1 
        8 11525 1 1 51 CYS HA   H   18.856  12.843 -11.032 1.00 . A A .  80 CYS HA   1 1 
        8 11526 1 1 51 CYS HB2  H   17.489  10.917 -11.101 1.00 . A A .  80 CYS HB2  1 1 
        8 11527 1 1 51 CYS HB3  H   17.940  11.200 -12.788 1.00 . A A .  80 CYS HB3  1 1 
        8 11528 1 1 51 CYS N    N   20.243  12.269 -12.463 1.00 . A A .  80 CYS N    1 1 
        8 11529 1 1 51 CYS O    O   21.280  10.920 -10.346 1.00 . A A .  80 CYS O    1 1 
        8 11530 1 1 51 CYS SG   S   19.036   9.270 -11.887 1.00 . A A .  80 CYS SG   1 1 
        8 11531 1 1 52 ARG C    C   20.379   9.348  -7.917 1.00 . A A .  81 ARG C    1 1 
        8 11532 1 1 52 ARG CA   C   20.201  10.864  -7.808 1.00 . A A .  81 ARG CA   1 1 
        8 11533 1 1 52 ARG CB   C   19.376  11.203  -6.564 1.00 . A A .  81 ARG CB   1 1 
        8 11534 1 1 52 ARG CD   C   18.422  13.059  -5.196 1.00 . A A .  81 ARG CD   1 1 
        8 11535 1 1 52 ARG CG   C   19.293  12.722  -6.405 1.00 . A A .  81 ARG CG   1 1 
        8 11536 1 1 52 ARG CZ   C   18.437  12.674  -2.798 1.00 . A A .  81 ARG CZ   1 1 
        8 11537 1 1 52 ARG H    H   18.636  11.755  -8.933 1.00 . A A .  81 ARG H    1 1 
        8 11538 1 1 52 ARG HA   H   21.174  11.326  -7.712 1.00 . A A .  81 ARG HA   1 1 
        8 11539 1 1 52 ARG HB2  H   18.382  10.794  -6.673 1.00 . A A .  81 ARG HB2  1 1 
        8 11540 1 1 52 ARG HB3  H   19.849  10.776  -5.694 1.00 . A A .  81 ARG HB3  1 1 
        8 11541 1 1 52 ARG HD2  H   18.283  14.129  -5.143 1.00 . A A .  81 ARG HD2  1 1 
        8 11542 1 1 52 ARG HD3  H   17.460  12.580  -5.304 1.00 . A A .  81 ARG HD3  1 1 
        8 11543 1 1 52 ARG HE   H   19.966  12.222  -4.010 1.00 . A A .  81 ARG HE   1 1 
        8 11544 1 1 52 ARG HG2  H   20.286  13.125  -6.261 1.00 . A A .  81 ARG HG2  1 1 
        8 11545 1 1 52 ARG HG3  H   18.851  13.155  -7.293 1.00 . A A .  81 ARG HG3  1 1 
        8 11546 1 1 52 ARG HH11 H   16.778  13.493  -3.562 1.00 . A A .  81 ARG HH11 1 1 
        8 11547 1 1 52 ARG HH12 H   16.763  13.228  -1.851 1.00 . A A .  81 ARG HH12 1 1 
        8 11548 1 1 52 ARG HH21 H   19.954  11.873  -1.765 1.00 . A A .  81 ARG HH21 1 1 
        8 11549 1 1 52 ARG HH22 H   18.562  12.311  -0.833 1.00 . A A .  81 ARG HH22 1 1 
        8 11550 1 1 52 ARG N    N   19.543  11.392  -9.001 1.00 . A A .  81 ARG N    1 1 
        8 11551 1 1 52 ARG NE   N   19.060  12.596  -3.970 1.00 . A A .  81 ARG NE   1 1 
        8 11552 1 1 52 ARG NH1  N   17.233  13.170  -2.732 1.00 . A A .  81 ARG NH1  1 1 
        8 11553 1 1 52 ARG NH2  N   19.031  12.254  -1.715 1.00 . A A .  81 ARG NH2  1 1 
        8 11554 1 1 52 ARG O    O   21.407   8.804  -7.521 1.00 . A A .  81 ARG O    1 1 
        8 11555 1 1 53 THR C    C   20.674   6.826  -9.368 1.00 . A A .  82 THR C    1 1 
        8 11556 1 1 53 THR CA   C   19.408   7.234  -8.618 1.00 . A A .  82 THR CA   1 1 
        8 11557 1 1 53 THR CB   C   18.180   6.745  -9.382 1.00 . A A .  82 THR CB   1 1 
        8 11558 1 1 53 THR CG2  C   18.099   5.223  -9.304 1.00 . A A .  82 THR CG2  1 1 
        8 11559 1 1 53 THR H    H   18.576   9.197  -8.735 1.00 . A A .  82 THR H    1 1 
        8 11560 1 1 53 THR HA   H   19.418   6.772  -7.640 1.00 . A A .  82 THR HA   1 1 
        8 11561 1 1 53 THR HB   H   18.261   7.047 -10.415 1.00 . A A .  82 THR HB   1 1 
        8 11562 1 1 53 THR HG1  H   16.265   6.777  -9.061 1.00 . A A .  82 THR HG1  1 1 
        8 11563 1 1 53 THR HG21 H   17.854   4.927  -8.294 1.00 . A A .  82 THR HG21 1 1 
        8 11564 1 1 53 THR HG22 H   19.051   4.796  -9.583 1.00 . A A .  82 THR HG22 1 1 
        8 11565 1 1 53 THR HG23 H   17.333   4.869  -9.978 1.00 . A A .  82 THR HG23 1 1 
        8 11566 1 1 53 THR N    N   19.368   8.687  -8.455 1.00 . A A .  82 THR N    1 1 
        8 11567 1 1 53 THR O    O   21.312   5.829  -9.034 1.00 . A A .  82 THR O    1 1 
        8 11568 1 1 53 THR OG1  O   17.016   7.319  -8.809 1.00 . A A .  82 THR OG1  1 1 
        8 11569 1 1 54 CYS C    C   23.487   7.577 -10.347 1.00 . A A .  83 CYS C    1 1 
        8 11570 1 1 54 CYS CA   C   22.228   7.324 -11.166 1.00 . A A .  83 CYS CA   1 1 
        8 11571 1 1 54 CYS CB   C   22.245   8.202 -12.425 1.00 . A A .  83 CYS CB   1 1 
        8 11572 1 1 54 CYS H    H   20.493   8.395 -10.595 1.00 . A A .  83 CYS H    1 1 
        8 11573 1 1 54 CYS HA   H   22.210   6.286 -11.464 1.00 . A A .  83 CYS HA   1 1 
        8 11574 1 1 54 CYS HB2  H   21.765   9.147 -12.209 1.00 . A A .  83 CYS HB2  1 1 
        8 11575 1 1 54 CYS HB3  H   23.266   8.379 -12.737 1.00 . A A .  83 CYS HB3  1 1 
        8 11576 1 1 54 CYS N    N   21.034   7.610 -10.378 1.00 . A A .  83 CYS N    1 1 
        8 11577 1 1 54 CYS O    O   24.581   7.707 -10.898 1.00 . A A .  83 CYS O    1 1 
        8 11578 1 1 54 CYS SG   S   21.358   7.368 -13.759 1.00 . A A .  83 CYS SG   1 1 
        8 11579 1 1 55 GLN C    C   24.327   7.090  -6.863 1.00 . A A .  84 GLN C    1 1 
        8 11580 1 1 55 GLN CA   C   24.467   7.901  -8.146 1.00 . A A .  84 GLN CA   1 1 
        8 11581 1 1 55 GLN CB   C   24.549   9.389  -7.809 1.00 . A A .  84 GLN CB   1 1 
        8 11582 1 1 55 GLN CD   C   24.593  11.693  -8.779 1.00 . A A .  84 GLN CD   1 1 
        8 11583 1 1 55 GLN CG   C   24.393  10.214  -9.086 1.00 . A A .  84 GLN CG   1 1 
        8 11584 1 1 55 GLN H    H   22.442   7.549  -8.641 1.00 . A A .  84 GLN H    1 1 
        8 11585 1 1 55 GLN HA   H   25.382   7.610  -8.644 1.00 . A A .  84 GLN HA   1 1 
        8 11586 1 1 55 GLN HB2  H   23.763   9.644  -7.114 1.00 . A A .  84 GLN HB2  1 1 
        8 11587 1 1 55 GLN HB3  H   25.509   9.601  -7.360 1.00 . A A .  84 GLN HB3  1 1 
        8 11588 1 1 55 GLN HE21 H   22.650  12.081  -8.654 1.00 . A A .  84 GLN HE21 1 1 
        8 11589 1 1 55 GLN HE22 H   23.673  13.411  -8.396 1.00 . A A .  84 GLN HE22 1 1 
        8 11590 1 1 55 GLN HG2  H   25.131   9.894  -9.812 1.00 . A A .  84 GLN HG2  1 1 
        8 11591 1 1 55 GLN HG3  H   23.400  10.064  -9.491 1.00 . A A .  84 GLN HG3  1 1 
        8 11592 1 1 55 GLN N    N   23.331   7.656  -9.030 1.00 . A A .  84 GLN N    1 1 
        8 11593 1 1 55 GLN NE2  N   23.552  12.458  -8.595 1.00 . A A .  84 GLN NE2  1 1 
        8 11594 1 1 55 GLN O    O   24.224   7.648  -5.770 1.00 . A A .  84 GLN O    1 1 
        8 11595 1 1 55 GLN OE1  O   25.728  12.165  -8.705 1.00 . A A .  84 GLN OE1  1 1 
        8 11596 1 1 56 PRO C    C   25.476   4.810  -4.989 1.00 . A A .  85 PRO C    1 1 
        8 11597 1 1 56 PRO CA   C   24.190   4.876  -5.807 1.00 . A A .  85 PRO CA   1 1 
        8 11598 1 1 56 PRO CB   C   23.869   3.514  -6.439 1.00 . A A .  85 PRO CB   1 1 
        8 11599 1 1 56 PRO CD   C   24.437   5.047  -8.246 1.00 . A A .  85 PRO CD   1 1 
        8 11600 1 1 56 PRO CG   C   24.440   3.572  -7.826 1.00 . A A .  85 PRO CG   1 1 
        8 11601 1 1 56 PRO HA   H   23.369   5.187  -5.181 1.00 . A A .  85 PRO HA   1 1 
        8 11602 1 1 56 PRO HB2  H   24.331   2.711  -5.872 1.00 . A A .  85 PRO HB2  1 1 
        8 11603 1 1 56 PRO HB3  H   22.799   3.366  -6.485 1.00 . A A .  85 PRO HB3  1 1 
        8 11604 1 1 56 PRO HD2  H   25.362   5.298  -8.750 1.00 . A A .  85 PRO HD2  1 1 
        8 11605 1 1 56 PRO HD3  H   23.588   5.264  -8.880 1.00 . A A .  85 PRO HD3  1 1 
        8 11606 1 1 56 PRO HG2  H   25.452   3.187  -7.829 1.00 . A A .  85 PRO HG2  1 1 
        8 11607 1 1 56 PRO HG3  H   23.829   2.998  -8.506 1.00 . A A .  85 PRO HG3  1 1 
        8 11608 1 1 56 PRO N    N   24.320   5.787  -6.979 1.00 . A A .  85 PRO N    1 1 
        8 11609 1 1 56 PRO O    O   25.586   5.435  -3.937 1.00 . A A .  85 PRO O    1 1 
        8 11610 1 1 57 LYS C    C   28.873   3.856  -5.783 1.00 . A A .  86 LYS C    1 1 
        8 11611 1 1 57 LYS CA   C   27.722   3.896  -4.785 1.00 . A A .  86 LYS CA   1 1 
        8 11612 1 1 57 LYS CB   C   27.722   2.612  -3.959 1.00 . A A .  86 LYS CB   1 1 
        8 11613 1 1 57 LYS CD   C   26.701   1.446  -1.986 1.00 . A A .  86 LYS CD   1 1 
        8 11614 1 1 57 LYS CE   C   27.808   1.473  -0.929 1.00 . A A .  86 LYS CE   1 1 
        8 11615 1 1 57 LYS CG   C   26.733   2.752  -2.799 1.00 . A A .  86 LYS CG   1 1 
        8 11616 1 1 57 LYS H    H   26.302   3.561  -6.319 1.00 . A A .  86 LYS H    1 1 
        8 11617 1 1 57 LYS HA   H   27.867   4.735  -4.121 1.00 . A A .  86 LYS HA   1 1 
        8 11618 1 1 57 LYS HB2  H   27.428   1.781  -4.583 1.00 . A A .  86 LYS HB2  1 1 
        8 11619 1 1 57 LYS HB3  H   28.713   2.437  -3.571 1.00 . A A .  86 LYS HB3  1 1 
        8 11620 1 1 57 LYS HD2  H   25.741   1.349  -1.499 1.00 . A A .  86 LYS HD2  1 1 
        8 11621 1 1 57 LYS HD3  H   26.853   0.601  -2.642 1.00 . A A .  86 LYS HD3  1 1 
        8 11622 1 1 57 LYS HE2  H   27.824   0.533  -0.400 1.00 . A A .  86 LYS HE2  1 1 
        8 11623 1 1 57 LYS HE3  H   28.762   1.630  -1.405 1.00 . A A .  86 LYS HE3  1 1 
        8 11624 1 1 57 LYS HG2  H   27.039   3.573  -2.163 1.00 . A A .  86 LYS HG2  1 1 
        8 11625 1 1 57 LYS HG3  H   25.747   2.953  -3.187 1.00 . A A .  86 LYS HG3  1 1 
        8 11626 1 1 57 LYS HZ1  H   26.586   2.487   0.420 1.00 . A A .  86 LYS HZ1  1 1 
        8 11627 1 1 57 LYS HZ2  H   27.633   3.497  -0.460 1.00 . A A .  86 LYS HZ2  1 1 
        8 11628 1 1 57 LYS HZ3  H   28.237   2.540   0.807 1.00 . A A .  86 LYS HZ3  1 1 
        8 11629 1 1 57 LYS N    N   26.445   4.042  -5.480 1.00 . A A .  86 LYS N    1 1 
        8 11630 1 1 57 LYS NZ   N   27.546   2.582   0.032 1.00 . A A .  86 LYS NZ   1 1 
        8 11631 1 1 57 LYS O    O   28.985   2.927  -6.583 1.00 . A A .  86 LYS O    1 1 
        8 11632 1 1 58 GLN C    C   31.989   4.029  -6.156 1.00 . A A .  87 GLN C    1 1 
        8 11633 1 1 58 GLN CA   C   30.868   4.946  -6.636 1.00 . A A .  87 GLN CA   1 1 
        8 11634 1 1 58 GLN CB   C   31.380   6.386  -6.715 1.00 . A A .  87 GLN CB   1 1 
        8 11635 1 1 58 GLN CD   C   32.865   7.936  -8.000 1.00 . A A .  87 GLN CD   1 1 
        8 11636 1 1 58 GLN CG   C   32.490   6.478  -7.762 1.00 . A A .  87 GLN CG   1 1 
        8 11637 1 1 58 GLN H    H   29.588   5.586  -5.072 1.00 . A A .  87 GLN H    1 1 
        8 11638 1 1 58 GLN HA   H   30.557   4.634  -7.621 1.00 . A A .  87 GLN HA   1 1 
        8 11639 1 1 58 GLN HB2  H   30.566   7.043  -6.991 1.00 . A A .  87 GLN HB2  1 1 
        8 11640 1 1 58 GLN HB3  H   31.775   6.681  -5.751 1.00 . A A .  87 GLN HB3  1 1 
        8 11641 1 1 58 GLN HE21 H   34.594   7.502  -8.874 1.00 . A A .  87 GLN HE21 1 1 
        8 11642 1 1 58 GLN HE22 H   34.242   9.158  -8.745 1.00 . A A .  87 GLN HE22 1 1 
        8 11643 1 1 58 GLN HG2  H   33.360   5.942  -7.415 1.00 . A A .  87 GLN HG2  1 1 
        8 11644 1 1 58 GLN HG3  H   32.147   6.041  -8.688 1.00 . A A .  87 GLN HG3  1 1 
        8 11645 1 1 58 GLN N    N   29.727   4.873  -5.730 1.00 . A A .  87 GLN N    1 1 
        8 11646 1 1 58 GLN NE2  N   33.994   8.223  -8.588 1.00 . A A .  87 GLN NE2  1 1 
        8 11647 1 1 58 GLN O    O   32.918   3.720  -6.904 1.00 . A A .  87 GLN O    1 1 
        8 11648 1 1 58 GLN OE1  O   32.109   8.837  -7.641 1.00 . A A .  87 GLN OE1  1 1 
        8 11649 1 1 59 HIS C    C   32.879   1.354  -5.023 1.00 . A A .  88 HIS C    1 1 
        8 11650 1 1 59 HIS CA   C   32.911   2.713  -4.338 1.00 . A A .  88 HIS CA   1 1 
        8 11651 1 1 59 HIS CB   C   32.668   2.533  -2.839 1.00 . A A .  88 HIS CB   1 1 
        8 11652 1 1 59 HIS CD2  C   31.865   4.799  -1.778 1.00 . A A .  88 HIS CD2  1 1 
        8 11653 1 1 59 HIS CE1  C   33.798   5.564  -1.169 1.00 . A A .  88 HIS CE1  1 1 
        8 11654 1 1 59 HIS CG   C   32.799   3.861  -2.147 1.00 . A A .  88 HIS CG   1 1 
        8 11655 1 1 59 HIS H    H   31.136   3.867  -4.354 1.00 . A A .  88 HIS H    1 1 
        8 11656 1 1 59 HIS HA   H   33.886   3.155  -4.484 1.00 . A A .  88 HIS HA   1 1 
        8 11657 1 1 59 HIS HB2  H   31.673   2.139  -2.680 1.00 . A A .  88 HIS HB2  1 1 
        8 11658 1 1 59 HIS HB3  H   33.399   1.845  -2.434 1.00 . A A .  88 HIS HB3  1 1 
        8 11659 1 1 59 HIS HD2  H   30.802   4.716  -1.943 1.00 . A A .  88 HIS HD2  1 1 
        8 11660 1 1 59 HIS HE1  H   34.574   6.195  -0.758 1.00 . A A .  88 HIS HE1  1 1 
        8 11661 1 1 59 HIS HE2  H   32.083   6.682  -0.797 1.00 . A A .  88 HIS HE2  1 1 
        8 11662 1 1 59 HIS N    N   31.897   3.593  -4.904 1.00 . A A .  88 HIS N    1 1 
        8 11663 1 1 59 HIS ND1  N   34.025   4.371  -1.748 1.00 . A A .  88 HIS ND1  1 1 
        8 11664 1 1 59 HIS NE2  N   32.499   5.873  -1.160 1.00 . A A .  88 HIS NE2  1 1 
        8 11665 1 1 59 HIS O    O   31.822   0.735  -5.148 1.00 . A A .  88 HIS O    1 1 
        8 11666 1 1 60 ASP C    C   35.333  -1.189  -5.616 1.00 . A A .  89 ASP C    1 1 
        8 11667 1 1 60 ASP CA   C   34.142  -0.402  -6.144 1.00 . A A .  89 ASP CA   1 1 
        8 11668 1 1 60 ASP CB   C   34.293  -0.191  -7.650 1.00 . A A .  89 ASP CB   1 1 
        8 11669 1 1 60 ASP CG   C   32.984   0.320  -8.239 1.00 . A A .  89 ASP CG   1 1 
        8 11670 1 1 60 ASP H    H   34.856   1.428  -5.341 1.00 . A A .  89 ASP H    1 1 
        8 11671 1 1 60 ASP HA   H   33.243  -0.976  -5.963 1.00 . A A .  89 ASP HA   1 1 
        8 11672 1 1 60 ASP HB2  H   35.075   0.531  -7.833 1.00 . A A .  89 ASP HB2  1 1 
        8 11673 1 1 60 ASP HB3  H   34.554  -1.129  -8.119 1.00 . A A .  89 ASP HB3  1 1 
        8 11674 1 1 60 ASP N    N   34.044   0.893  -5.468 1.00 . A A .  89 ASP N    1 1 
        8 11675 1 1 60 ASP O    O   36.449  -0.679  -5.552 1.00 . A A .  89 ASP O    1 1 
        8 11676 1 1 60 ASP OD1  O   31.999   0.334  -7.520 1.00 . A A .  89 ASP OD1  1 1 
        8 11677 1 1 60 ASP OD2  O   32.984   0.690  -9.402 1.00 . A A .  89 ASP OD2  1 1 
        8 11678 1 1 61 SER C    C   36.023  -4.702  -5.269 1.00 . A A .  90 SER C    1 1 
        8 11679 1 1 61 SER CA   C   36.147  -3.295  -4.709 1.00 . A A .  90 SER CA   1 1 
        8 11680 1 1 61 SER CB   C   36.068  -3.347  -3.185 1.00 . A A .  90 SER CB   1 1 
        8 11681 1 1 61 SER H    H   34.174  -2.788  -5.308 1.00 . A A .  90 SER H    1 1 
        8 11682 1 1 61 SER HA   H   37.108  -2.897  -4.995 1.00 . A A .  90 SER HA   1 1 
        8 11683 1 1 61 SER HB2  H   36.912  -3.895  -2.797 1.00 . A A .  90 SER HB2  1 1 
        8 11684 1 1 61 SER HB3  H   36.082  -2.335  -2.790 1.00 . A A .  90 SER HB3  1 1 
        8 11685 1 1 61 SER HG   H   34.129  -3.462  -3.085 1.00 . A A .  90 SER HG   1 1 
        8 11686 1 1 61 SER N    N   35.086  -2.437  -5.237 1.00 . A A .  90 SER N    1 1 
        8 11687 1 1 61 SER O    O   34.975  -5.079  -5.794 1.00 . A A .  90 SER O    1 1 
        8 11688 1 1 61 SER OG   O   34.868  -4.003  -2.798 1.00 . A A .  90 SER OG   1 1 
        8 11689 1 1 62 ILE C    C   37.352  -7.833  -4.546 1.00 . A A .  91 ILE C    1 1 
        8 11690 1 1 62 ILE CA   C   37.111  -6.847  -5.674 1.00 . A A .  91 ILE CA   1 1 
        8 11691 1 1 62 ILE CB   C   38.203  -7.002  -6.736 1.00 . A A .  91 ILE CB   1 1 
        8 11692 1 1 62 ILE CD1  C   36.968  -6.527  -8.878 1.00 . A A .  91 ILE CD1  1 1 
        8 11693 1 1 62 ILE CG1  C   37.978  -5.978  -7.862 1.00 . A A .  91 ILE CG1  1 1 
        8 11694 1 1 62 ILE CG2  C   38.155  -8.419  -7.316 1.00 . A A .  91 ILE CG2  1 1 
        8 11695 1 1 62 ILE H    H   37.912  -5.116  -4.748 1.00 . A A .  91 ILE H    1 1 
        8 11696 1 1 62 ILE HA   H   36.156  -7.072  -6.121 1.00 . A A .  91 ILE HA   1 1 
        8 11697 1 1 62 ILE HB   H   39.172  -6.832  -6.281 1.00 . A A .  91 ILE HB   1 1 
        8 11698 1 1 62 ILE HD11 H   36.166  -7.027  -8.364 1.00 . A A .  91 ILE HD11 1 1 
        8 11699 1 1 62 ILE HD12 H   37.465  -7.230  -9.528 1.00 . A A .  91 ILE HD12 1 1 
        8 11700 1 1 62 ILE HD13 H   36.564  -5.716  -9.464 1.00 . A A .  91 ILE HD13 1 1 
        8 11701 1 1 62 ILE HG12 H   37.600  -5.060  -7.440 1.00 . A A .  91 ILE HG12 1 1 
        8 11702 1 1 62 ILE HG13 H   38.917  -5.781  -8.364 1.00 . A A .  91 ILE HG13 1 1 
        8 11703 1 1 62 ILE HG21 H   38.694  -8.442  -8.257 1.00 . A A .  91 ILE HG21 1 1 
        8 11704 1 1 62 ILE HG22 H   37.125  -8.707  -7.485 1.00 . A A .  91 ILE HG22 1 1 
        8 11705 1 1 62 ILE HG23 H   38.607  -9.104  -6.620 1.00 . A A .  91 ILE HG23 1 1 
        8 11706 1 1 62 ILE N    N   37.104  -5.476  -5.165 1.00 . A A .  91 ILE N    1 1 
        8 11707 1 1 62 ILE O    O   38.266  -7.661  -3.742 1.00 . A A .  91 ILE O    1 1 
        8 11708 1 1 63 TRP C    C   37.763 -10.879  -3.818 1.00 . A A .  92 TRP C    1 1 
        8 11709 1 1 63 TRP CA   C   36.659  -9.886  -3.457 1.00 . A A .  92 TRP CA   1 1 
        8 11710 1 1 63 TRP CB   C   35.332 -10.632  -3.277 1.00 . A A .  92 TRP CB   1 1 
        8 11711 1 1 63 TRP CD1  C   36.490 -11.945  -1.449 1.00 . A A .  92 TRP CD1  1 1 
        8 11712 1 1 63 TRP CD2  C   34.815 -13.095  -2.410 1.00 . A A .  92 TRP CD2  1 1 
        8 11713 1 1 63 TRP CE2  C   35.373 -13.935  -1.418 1.00 . A A .  92 TRP CE2  1 1 
        8 11714 1 1 63 TRP CE3  C   33.737 -13.585  -3.167 1.00 . A A .  92 TRP CE3  1 1 
        8 11715 1 1 63 TRP CG   C   35.540 -11.834  -2.407 1.00 . A A .  92 TRP CG   1 1 
        8 11716 1 1 63 TRP CH2  C   33.805 -15.690  -1.946 1.00 . A A .  92 TRP CH2  1 1 
        8 11717 1 1 63 TRP CZ2  C   34.879 -15.218  -1.186 1.00 . A A .  92 TRP CZ2  1 1 
        8 11718 1 1 63 TRP CZ3  C   33.236 -14.877  -2.937 1.00 . A A .  92 TRP CZ3  1 1 
        8 11719 1 1 63 TRP H    H   35.816  -8.959  -5.164 1.00 . A A .  92 TRP H    1 1 
        8 11720 1 1 63 TRP HA   H   36.912  -9.394  -2.530 1.00 . A A .  92 TRP HA   1 1 
        8 11721 1 1 63 TRP HB2  H   34.611  -9.973  -2.813 1.00 . A A .  92 TRP HB2  1 1 
        8 11722 1 1 63 TRP HB3  H   34.965 -10.947  -4.247 1.00 . A A .  92 TRP HB3  1 1 
        8 11723 1 1 63 TRP HD1  H   37.206 -11.187  -1.186 1.00 . A A .  92 TRP HD1  1 1 
        8 11724 1 1 63 TRP HE1  H   36.970 -13.515  -0.138 1.00 . A A .  92 TRP HE1  1 1 
        8 11725 1 1 63 TRP HE3  H   33.293 -12.966  -3.934 1.00 . A A .  92 TRP HE3  1 1 
        8 11726 1 1 63 TRP HH2  H   33.414 -16.682  -1.772 1.00 . A A .  92 TRP HH2  1 1 
        8 11727 1 1 63 TRP HZ2  H   35.319 -15.841  -0.421 1.00 . A A .  92 TRP HZ2  1 1 
        8 11728 1 1 63 TRP HZ3  H   32.408 -15.243  -3.522 1.00 . A A .  92 TRP HZ3  1 1 
        8 11729 1 1 63 TRP N    N   36.525  -8.872  -4.493 1.00 . A A .  92 TRP N    1 1 
        8 11730 1 1 63 TRP NE1  N   36.394 -13.187  -0.862 1.00 . A A .  92 TRP NE1  1 1 
        8 11731 1 1 63 TRP O    O   37.618 -11.669  -4.750 1.00 . A A .  92 TRP O    1 1 
        8 11732 1 1 64 CYS C    C   39.810 -13.055  -2.556 1.00 . A A .  93 CYS C    1 1 
        8 11733 1 1 64 CYS CA   C   39.979 -11.742  -3.309 1.00 . A A .  93 CYS CA   1 1 
        8 11734 1 1 64 CYS CB   C   41.282 -11.089  -2.862 1.00 . A A .  93 CYS CB   1 1 
        8 11735 1 1 64 CYS H    H   38.907 -10.191  -2.332 1.00 . A A .  93 CYS H    1 1 
        8 11736 1 1 64 CYS HA   H   40.041 -11.953  -4.367 1.00 . A A .  93 CYS HA   1 1 
        8 11737 1 1 64 CYS HB2  H   41.424 -10.166  -3.402 1.00 . A A .  93 CYS HB2  1 1 
        8 11738 1 1 64 CYS HB3  H   41.235 -10.885  -1.801 1.00 . A A .  93 CYS HB3  1 1 
        8 11739 1 1 64 CYS N    N   38.855 -10.837  -3.067 1.00 . A A .  93 CYS N    1 1 
        8 11740 1 1 64 CYS O    O   39.548 -13.064  -1.352 1.00 . A A .  93 CYS O    1 1 
        8 11741 1 1 64 CYS SG   S   42.660 -12.213  -3.201 1.00 . A A .  93 CYS SG   1 1 
        8 11742 1 1 65 THR C    C   41.236 -15.977  -2.190 1.00 . A A .  94 THR C    1 1 
        8 11743 1 1 65 THR CA   C   39.865 -15.485  -2.647 1.00 . A A .  94 THR CA   1 1 
        8 11744 1 1 65 THR CB   C   39.273 -16.481  -3.643 1.00 . A A .  94 THR CB   1 1 
        8 11745 1 1 65 THR CG2  C   38.225 -15.782  -4.507 1.00 . A A .  94 THR CG2  1 1 
        8 11746 1 1 65 THR H    H   40.195 -14.101  -4.221 1.00 . A A .  94 THR H    1 1 
        8 11747 1 1 65 THR HA   H   39.211 -15.421  -1.786 1.00 . A A .  94 THR HA   1 1 
        8 11748 1 1 65 THR HB   H   38.806 -17.291  -3.103 1.00 . A A .  94 THR HB   1 1 
        8 11749 1 1 65 THR HG1  H   40.652 -17.791  -4.061 1.00 . A A .  94 THR HG1  1 1 
        8 11750 1 1 65 THR HG21 H   37.518 -15.269  -3.870 1.00 . A A .  94 THR HG21 1 1 
        8 11751 1 1 65 THR HG22 H   37.706 -16.513  -5.106 1.00 . A A .  94 THR HG22 1 1 
        8 11752 1 1 65 THR HG23 H   38.712 -15.066  -5.153 1.00 . A A .  94 THR HG23 1 1 
        8 11753 1 1 65 THR N    N   39.981 -14.166  -3.267 1.00 . A A .  94 THR N    1 1 
        8 11754 1 1 65 THR O    O   41.343 -16.980  -1.485 1.00 . A A .  94 THR O    1 1 
        8 11755 1 1 65 THR OG1  O   40.309 -16.993  -4.471 1.00 . A A .  94 THR OG1  1 1 
        8 11756 1 1 66 ALA C    C   44.010 -14.986  -0.866 1.00 . A A .  95 ALA C    1 1 
        8 11757 1 1 66 ALA CA   C   43.644 -15.622  -2.200 1.00 . A A .  95 ALA CA   1 1 
        8 11758 1 1 66 ALA CB   C   44.633 -15.166  -3.273 1.00 . A A .  95 ALA CB   1 1 
        8 11759 1 1 66 ALA H    H   42.131 -14.454  -3.130 1.00 . A A .  95 ALA H    1 1 
        8 11760 1 1 66 ALA HA   H   43.710 -16.695  -2.103 1.00 . A A .  95 ALA HA   1 1 
        8 11761 1 1 66 ALA HB1  H   45.635 -15.428  -2.971 1.00 . A A .  95 ALA HB1  1 1 
        8 11762 1 1 66 ALA HB2  H   44.560 -14.097  -3.398 1.00 . A A .  95 ALA HB2  1 1 
        8 11763 1 1 66 ALA HB3  H   44.397 -15.655  -4.205 1.00 . A A .  95 ALA HB3  1 1 
        8 11764 1 1 66 ALA N    N   42.281 -15.255  -2.585 1.00 . A A .  95 ALA N    1 1 
        8 11765 1 1 66 ALA O    O   44.705 -15.590  -0.048 1.00 . A A .  95 ALA O    1 1 
        8 11766 1 1 67 CYS C    C   42.640 -13.184   1.565 1.00 . A A .  96 CYS C    1 1 
        8 11767 1 1 67 CYS CA   C   43.811 -13.052   0.603 1.00 . A A .  96 CYS CA   1 1 
        8 11768 1 1 67 CYS CB   C   44.078 -11.572   0.314 1.00 . A A .  96 CYS CB   1 1 
        8 11769 1 1 67 CYS H    H   42.978 -13.330  -1.325 1.00 . A A .  96 CYS H    1 1 
        8 11770 1 1 67 CYS HA   H   44.693 -13.474   1.070 1.00 . A A .  96 CYS HA   1 1 
        8 11771 1 1 67 CYS HB2  H   43.196 -11.130  -0.130 1.00 . A A .  96 CYS HB2  1 1 
        8 11772 1 1 67 CYS HB3  H   44.316 -11.065   1.239 1.00 . A A .  96 CYS HB3  1 1 
        8 11773 1 1 67 CYS N    N   43.533 -13.761  -0.644 1.00 . A A .  96 CYS N    1 1 
        8 11774 1 1 67 CYS O    O   42.817 -13.103   2.778 1.00 . A A .  96 CYS O    1 1 
        8 11775 1 1 67 CYS SG   S   45.471 -11.417  -0.831 1.00 . A A .  96 CYS SG   1 1 
        8 11776 1 1 68 GLN C    C   39.868 -12.171   2.454 1.00 . A A .  97 GLN C    1 1 
        8 11777 1 1 68 GLN CA   C   40.243 -13.513   1.829 1.00 . A A .  97 GLN CA   1 1 
        8 11778 1 1 68 GLN CB   C   40.477 -14.548   2.936 1.00 . A A .  97 GLN CB   1 1 
        8 11779 1 1 68 GLN CD   C   39.360 -16.129   4.516 1.00 . A A .  97 GLN CD   1 1 
        8 11780 1 1 68 GLN CG   C   39.134 -15.079   3.437 1.00 . A A .  97 GLN CG   1 1 
        8 11781 1 1 68 GLN H    H   41.373 -13.415   0.037 1.00 . A A .  97 GLN H    1 1 
        8 11782 1 1 68 GLN HA   H   39.430 -13.845   1.199 1.00 . A A .  97 GLN HA   1 1 
        8 11783 1 1 68 GLN HB2  H   41.069 -15.362   2.544 1.00 . A A .  97 GLN HB2  1 1 
        8 11784 1 1 68 GLN HB3  H   41.003 -14.090   3.762 1.00 . A A .  97 GLN HB3  1 1 
        8 11785 1 1 68 GLN HE21 H   37.507 -16.017   5.214 1.00 . A A .  97 GLN HE21 1 1 
        8 11786 1 1 68 GLN HE22 H   38.517 -17.128   6.008 1.00 . A A .  97 GLN HE22 1 1 
        8 11787 1 1 68 GLN HG2  H   38.554 -14.267   3.846 1.00 . A A .  97 GLN HG2  1 1 
        8 11788 1 1 68 GLN HG3  H   38.598 -15.522   2.614 1.00 . A A .  97 GLN HG3  1 1 
        8 11789 1 1 68 GLN N    N   41.445 -13.375   1.014 1.00 . A A .  97 GLN N    1 1 
        8 11790 1 1 68 GLN NE2  N   38.380 -16.451   5.313 1.00 . A A .  97 GLN NE2  1 1 
        8 11791 1 1 68 GLN O    O   39.379 -12.112   3.583 1.00 . A A .  97 GLN O    1 1 
        8 11792 1 1 68 GLN OE1  O   40.459 -16.672   4.634 1.00 . A A .  97 GLN OE1  1 1 
        8 11793 1 1 69 GLN C    C   39.341  -8.854   1.058 1.00 . A A .  98 GLN C    1 1 
        8 11794 1 1 69 GLN CA   C   39.781  -9.755   2.208 1.00 . A A .  98 GLN CA   1 1 
        8 11795 1 1 69 GLN CB   C   41.000  -9.150   2.910 1.00 . A A .  98 GLN CB   1 1 
        8 11796 1 1 69 GLN CD   C   41.733  -7.291   4.412 1.00 . A A .  98 GLN CD   1 1 
        8 11797 1 1 69 GLN CG   C   40.634  -7.778   3.480 1.00 . A A .  98 GLN CG   1 1 
        8 11798 1 1 69 GLN H    H   40.498 -11.195   0.828 1.00 . A A .  98 GLN H    1 1 
        8 11799 1 1 69 GLN HA   H   38.969  -9.826   2.917 1.00 . A A .  98 GLN HA   1 1 
        8 11800 1 1 69 GLN HB2  H   41.315  -9.803   3.711 1.00 . A A .  98 GLN HB2  1 1 
        8 11801 1 1 69 GLN HB3  H   41.803  -9.038   2.198 1.00 . A A .  98 GLN HB3  1 1 
        8 11802 1 1 69 GLN HE21 H   41.110  -5.406   4.403 1.00 . A A .  98 GLN HE21 1 1 
        8 11803 1 1 69 GLN HE22 H   42.483  -5.711   5.354 1.00 . A A .  98 GLN HE22 1 1 
        8 11804 1 1 69 GLN HG2  H   40.523  -7.072   2.671 1.00 . A A .  98 GLN HG2  1 1 
        8 11805 1 1 69 GLN HG3  H   39.704  -7.853   4.024 1.00 . A A .  98 GLN HG3  1 1 
        8 11806 1 1 69 GLN N    N   40.103 -11.092   1.716 1.00 . A A .  98 GLN N    1 1 
        8 11807 1 1 69 GLN NE2  N   41.780  -6.032   4.749 1.00 . A A .  98 GLN NE2  1 1 
        8 11808 1 1 69 GLN O    O   39.614  -9.142  -0.106 1.00 . A A .  98 GLN O    1 1 
        8 11809 1 1 69 GLN OE1  O   42.571  -8.080   4.851 1.00 . A A .  98 GLN OE1  1 1 
        8 11810 1 1 70 THR C    C   39.332  -5.906  -0.064 1.00 . A A .  99 THR C    1 1 
        8 11811 1 1 70 THR CA   C   38.200  -6.819   0.387 1.00 . A A .  99 THR CA   1 1 
        8 11812 1 1 70 THR CB   C   37.055  -5.974   0.948 1.00 . A A .  99 THR CB   1 1 
        8 11813 1 1 70 THR CG2  C   36.530  -5.037  -0.139 1.00 . A A .  99 THR CG2  1 1 
        8 11814 1 1 70 THR H    H   38.498  -7.577   2.344 1.00 . A A .  99 THR H    1 1 
        8 11815 1 1 70 THR HA   H   37.839  -7.371  -0.466 1.00 . A A .  99 THR HA   1 1 
        8 11816 1 1 70 THR HB   H   37.415  -5.389   1.780 1.00 . A A .  99 THR HB   1 1 
        8 11817 1 1 70 THR HG1  H   35.267  -6.283   1.645 1.00 . A A .  99 THR HG1  1 1 
        8 11818 1 1 70 THR HG21 H   37.231  -4.230  -0.289 1.00 . A A .  99 THR HG21 1 1 
        8 11819 1 1 70 THR HG22 H   35.575  -4.633   0.164 1.00 . A A .  99 THR HG22 1 1 
        8 11820 1 1 70 THR HG23 H   36.412  -5.587  -1.062 1.00 . A A .  99 THR HG23 1 1 
        8 11821 1 1 70 THR N    N   38.666  -7.762   1.396 1.00 . A A .  99 THR N    1 1 
        8 11822 1 1 70 THR O    O   40.135  -5.444   0.749 1.00 . A A .  99 THR O    1 1 
        8 11823 1 1 70 THR OG1  O   36.012  -6.832   1.386 1.00 . A A .  99 THR OG1  1 1 
        8 11824 1 1 71 LYS C    C   39.883  -3.926  -3.047 1.00 . A A . 100 LYS C    1 1 
        8 11825 1 1 71 LYS CA   C   40.439  -4.786  -1.919 1.00 . A A . 100 LYS CA   1 1 
        8 11826 1 1 71 LYS CB   C   41.593  -5.639  -2.445 1.00 . A A . 100 LYS CB   1 1 
        8 11827 1 1 71 LYS CD   C   43.446  -4.379  -1.302 1.00 . A A . 100 LYS CD   1 1 
        8 11828 1 1 71 LYS CE   C   44.921  -4.041  -1.487 1.00 . A A . 100 LYS CE   1 1 
        8 11829 1 1 71 LYS CG   C   42.829  -4.758  -2.661 1.00 . A A . 100 LYS CG   1 1 
        8 11830 1 1 71 LYS H    H   38.738  -6.044  -1.973 1.00 . A A . 100 LYS H    1 1 
        8 11831 1 1 71 LYS HA   H   40.802  -4.137  -1.141 1.00 . A A . 100 LYS HA   1 1 
        8 11832 1 1 71 LYS HB2  H   41.818  -6.418  -1.732 1.00 . A A . 100 LYS HB2  1 1 
        8 11833 1 1 71 LYS HB3  H   41.308  -6.089  -3.380 1.00 . A A . 100 LYS HB3  1 1 
        8 11834 1 1 71 LYS HD2  H   42.934  -3.518  -0.899 1.00 . A A . 100 LYS HD2  1 1 
        8 11835 1 1 71 LYS HD3  H   43.358  -5.203  -0.609 1.00 . A A . 100 LYS HD3  1 1 
        8 11836 1 1 71 LYS HE2  H   45.481  -4.953  -1.619 1.00 . A A . 100 LYS HE2  1 1 
        8 11837 1 1 71 LYS HE3  H   45.044  -3.413  -2.354 1.00 . A A . 100 LYS HE3  1 1 
        8 11838 1 1 71 LYS HG2  H   43.555  -5.297  -3.256 1.00 . A A . 100 LYS HG2  1 1 
        8 11839 1 1 71 LYS HG3  H   42.538  -3.857  -3.184 1.00 . A A . 100 LYS HG3  1 1 
        8 11840 1 1 71 LYS HZ1  H   45.720  -2.370  -0.544 1.00 . A A . 100 LYS HZ1  1 1 
        8 11841 1 1 71 LYS HZ2  H   46.219  -3.849   0.127 1.00 . A A . 100 LYS HZ2  1 1 
        8 11842 1 1 71 LYS HZ3  H   44.652  -3.261   0.425 1.00 . A A . 100 LYS HZ3  1 1 
        8 11843 1 1 71 LYS N    N   39.398  -5.648  -1.369 1.00 . A A . 100 LYS N    1 1 
        8 11844 1 1 71 LYS NZ   N   45.415  -3.325  -0.278 1.00 . A A . 100 LYS NZ   1 1 
        8 11845 1 1 71 LYS O    O   39.001  -4.352  -3.786 1.00 . A A . 100 LYS O    1 1 
        8 11846 1 1 72 GLY C    C   40.307  -2.342  -5.604 1.00 . A A . 101 GLY C    1 1 
        8 11847 1 1 72 GLY CA   C   39.958  -1.802  -4.222 1.00 . A A . 101 GLY CA   1 1 
        8 11848 1 1 72 GLY H    H   41.115  -2.427  -2.563 1.00 . A A . 101 GLY H    1 1 
        8 11849 1 1 72 GLY HA2  H   38.888  -1.680  -4.145 1.00 . A A . 101 GLY HA2  1 1 
        8 11850 1 1 72 GLY HA3  H   40.435  -0.842  -4.094 1.00 . A A . 101 GLY HA3  1 1 
        8 11851 1 1 72 GLY N    N   40.411  -2.712  -3.177 1.00 . A A . 101 GLY N    1 1 
        8 11852 1 1 72 GLY O    O   41.110  -3.264  -5.738 1.00 . A A . 101 GLY O    1 1 
        8 11853 1 1 73 ILE C    C   41.249  -1.574  -8.526 1.00 . A A . 102 ILE C    1 1 
        8 11854 1 1 73 ILE CA   C   39.952  -2.181  -8.001 1.00 . A A . 102 ILE CA   1 1 
        8 11855 1 1 73 ILE CB   C   38.788  -1.768  -8.903 1.00 . A A . 102 ILE CB   1 1 
        8 11856 1 1 73 ILE CD1  C   37.515   0.182  -9.801 1.00 . A A . 102 ILE CD1  1 1 
        8 11857 1 1 73 ILE CG1  C   38.539  -0.268  -8.755 1.00 . A A . 102 ILE CG1  1 1 
        8 11858 1 1 73 ILE CG2  C   37.523  -2.545  -8.498 1.00 . A A . 102 ILE CG2  1 1 
        8 11859 1 1 73 ILE H    H   39.072  -1.025  -6.461 1.00 . A A . 102 ILE H    1 1 
        8 11860 1 1 73 ILE HA   H   40.027  -3.251  -8.022 1.00 . A A . 102 ILE HA   1 1 
        8 11861 1 1 73 ILE HB   H   39.036  -1.998  -9.931 1.00 . A A . 102 ILE HB   1 1 
        8 11862 1 1 73 ILE HD11 H   37.508   1.261  -9.856 1.00 . A A . 102 ILE HD11 1 1 
        8 11863 1 1 73 ILE HD12 H   36.535  -0.172  -9.514 1.00 . A A . 102 ILE HD12 1 1 
        8 11864 1 1 73 ILE HD13 H   37.777  -0.230 -10.766 1.00 . A A . 102 ILE HD13 1 1 
        8 11865 1 1 73 ILE HG12 H   38.156  -0.066  -7.763 1.00 . A A . 102 ILE HG12 1 1 
        8 11866 1 1 73 ILE HG13 H   39.463   0.267  -8.904 1.00 . A A . 102 ILE HG13 1 1 
        8 11867 1 1 73 ILE HG21 H   37.502  -3.484  -9.025 1.00 . A A . 102 ILE HG21 1 1 
        8 11868 1 1 73 ILE HG22 H   36.640  -1.982  -8.754 1.00 . A A . 102 ILE HG22 1 1 
        8 11869 1 1 73 ILE HG23 H   37.529  -2.726  -7.431 1.00 . A A . 102 ILE HG23 1 1 
        8 11870 1 1 73 ILE N    N   39.700  -1.758  -6.630 1.00 . A A . 102 ILE N    1 1 
        8 11871 1 1 73 ILE O    O   41.794  -2.020  -9.534 1.00 . A A . 102 ILE O    1 1 
        8 11872 1 1 74 ASN C    C   44.140  -0.818  -8.181 1.00 . A A . 103 ASN C    1 1 
        8 11873 1 1 74 ASN CA   C   42.951   0.134  -8.252 1.00 . A A . 103 ASN CA   1 1 
        8 11874 1 1 74 ASN CB   C   43.211   1.340  -7.347 1.00 . A A . 103 ASN CB   1 1 
        8 11875 1 1 74 ASN CG   C   42.160   2.416  -7.600 1.00 . A A . 103 ASN CG   1 1 
        8 11876 1 1 74 ASN H    H   41.246  -0.224  -7.046 1.00 . A A . 103 ASN H    1 1 
        8 11877 1 1 74 ASN HA   H   42.837   0.477  -9.267 1.00 . A A . 103 ASN HA   1 1 
        8 11878 1 1 74 ASN HB2  H   43.166   1.030  -6.313 1.00 . A A . 103 ASN HB2  1 1 
        8 11879 1 1 74 ASN HB3  H   44.190   1.743  -7.558 1.00 . A A . 103 ASN HB3  1 1 
        8 11880 1 1 74 ASN HD21 H   41.944   2.856  -5.671 1.00 . A A . 103 ASN HD21 1 1 
        8 11881 1 1 74 ASN HD22 H   40.967   3.762  -6.747 1.00 . A A . 103 ASN HD22 1 1 
        8 11882 1 1 74 ASN N    N   41.727  -0.542  -7.839 1.00 . A A . 103 ASN N    1 1 
        8 11883 1 1 74 ASN ND2  N   41.649   3.066  -6.590 1.00 . A A . 103 ASN ND2  1 1 
        8 11884 1 1 74 ASN O    O   44.986  -0.836  -9.074 1.00 . A A . 103 ASN O    1 1 
        8 11885 1 1 74 ASN OD1  O   41.794   2.672  -8.747 1.00 . A A . 103 ASN OD1  1 1 
        8 11886 1 1 75 GLU C    C   44.995  -3.856  -7.673 1.00 . A A . 104 GLU C    1 1 
        8 11887 1 1 75 GLU CA   C   45.289  -2.561  -6.937 1.00 . A A . 104 GLU CA   1 1 
        8 11888 1 1 75 GLU CB   C   45.490  -2.852  -5.449 1.00 . A A . 104 GLU CB   1 1 
        8 11889 1 1 75 GLU CD   C   47.381  -1.222  -5.255 1.00 . A A . 104 GLU CD   1 1 
        8 11890 1 1 75 GLU CG   C   45.993  -1.591  -4.743 1.00 . A A . 104 GLU CG   1 1 
        8 11891 1 1 75 GLU H    H   43.493  -1.553  -6.435 1.00 . A A . 104 GLU H    1 1 
        8 11892 1 1 75 GLU HA   H   46.196  -2.141  -7.340 1.00 . A A . 104 GLU HA   1 1 
        8 11893 1 1 75 GLU HB2  H   44.551  -3.161  -5.012 1.00 . A A . 104 GLU HB2  1 1 
        8 11894 1 1 75 GLU HB3  H   46.218  -3.642  -5.333 1.00 . A A . 104 GLU HB3  1 1 
        8 11895 1 1 75 GLU HG2  H   45.311  -0.775  -4.941 1.00 . A A . 104 GLU HG2  1 1 
        8 11896 1 1 75 GLU HG3  H   46.042  -1.769  -3.680 1.00 . A A . 104 GLU HG3  1 1 
        8 11897 1 1 75 GLU N    N   44.197  -1.608  -7.115 1.00 . A A . 104 GLU N    1 1 
        8 11898 1 1 75 GLU O    O   45.546  -4.906  -7.343 1.00 . A A . 104 GLU O    1 1 
        8 11899 1 1 75 GLU OE1  O   48.234  -2.095  -5.279 1.00 . A A . 104 GLU OE1  1 1 
        8 11900 1 1 75 GLU OE2  O   47.570  -0.075  -5.625 1.00 . A A . 104 GLU OE2  1 1 
        8 11901 1 1 76 PHE C    C   43.958  -4.699 -10.946 1.00 . A A . 105 PHE C    1 1 
        8 11902 1 1 76 PHE CA   C   43.758  -4.962  -9.461 1.00 . A A . 105 PHE CA   1 1 
        8 11903 1 1 76 PHE CB   C   42.290  -5.332  -9.191 1.00 . A A . 105 PHE CB   1 1 
        8 11904 1 1 76 PHE CD1  C   42.664  -6.097  -6.815 1.00 . A A . 105 PHE CD1  1 1 
        8 11905 1 1 76 PHE CD2  C   41.692  -7.649  -8.400 1.00 . A A . 105 PHE CD2  1 1 
        8 11906 1 1 76 PHE CE1  C   42.602  -7.072  -5.824 1.00 . A A . 105 PHE CE1  1 1 
        8 11907 1 1 76 PHE CE2  C   41.632  -8.627  -7.407 1.00 . A A . 105 PHE CE2  1 1 
        8 11908 1 1 76 PHE CG   C   42.210  -6.383  -8.106 1.00 . A A . 105 PHE CG   1 1 
        8 11909 1 1 76 PHE CZ   C   42.084  -8.337  -6.116 1.00 . A A . 105 PHE CZ   1 1 
        8 11910 1 1 76 PHE H    H   43.713  -2.915  -8.891 1.00 . A A . 105 PHE H    1 1 
        8 11911 1 1 76 PHE HA   H   44.392  -5.793  -9.178 1.00 . A A . 105 PHE HA   1 1 
        8 11912 1 1 76 PHE HB2  H   41.760  -4.451  -8.872 1.00 . A A . 105 PHE HB2  1 1 
        8 11913 1 1 76 PHE HB3  H   41.833  -5.712 -10.093 1.00 . A A . 105 PHE HB3  1 1 
        8 11914 1 1 76 PHE HD1  H   43.070  -5.127  -6.584 1.00 . A A . 105 PHE HD1  1 1 
        8 11915 1 1 76 PHE HD2  H   41.341  -7.871  -9.397 1.00 . A A . 105 PHE HD2  1 1 
        8 11916 1 1 76 PHE HE1  H   42.951  -6.850  -4.833 1.00 . A A . 105 PHE HE1  1 1 
        8 11917 1 1 76 PHE HE2  H   41.235  -9.604  -7.634 1.00 . A A . 105 PHE HE2  1 1 
        8 11918 1 1 76 PHE HZ   H   42.040  -9.091  -5.349 1.00 . A A . 105 PHE HZ   1 1 
        8 11919 1 1 76 PHE N    N   44.121  -3.780  -8.672 1.00 . A A . 105 PHE N    1 1 
        8 11920 1 1 76 PHE O    O   43.592  -3.644 -11.458 1.00 . A A . 105 PHE O    1 1 
        8 11921 1 1 77 SER C    C   43.465  -5.733 -13.839 1.00 . A A . 106 SER C    1 1 
        8 11922 1 1 77 SER CA   C   44.769  -5.555 -13.066 1.00 . A A . 106 SER CA   1 1 
        8 11923 1 1 77 SER CB   C   45.782  -6.603 -13.527 1.00 . A A . 106 SER CB   1 1 
        8 11924 1 1 77 SER H    H   44.805  -6.502 -11.173 1.00 . A A . 106 SER H    1 1 
        8 11925 1 1 77 SER HA   H   45.165  -4.571 -13.269 1.00 . A A . 106 SER HA   1 1 
        8 11926 1 1 77 SER HB2  H   46.301  -6.251 -14.404 1.00 . A A . 106 SER HB2  1 1 
        8 11927 1 1 77 SER HB3  H   46.497  -6.783 -12.731 1.00 . A A . 106 SER HB3  1 1 
        8 11928 1 1 77 SER HG   H   44.777  -7.740 -14.744 1.00 . A A . 106 SER HG   1 1 
        8 11929 1 1 77 SER N    N   44.531  -5.681 -11.635 1.00 . A A . 106 SER N    1 1 
        8 11930 1 1 77 SER O    O   42.460  -6.175 -13.286 1.00 . A A . 106 SER O    1 1 
        8 11931 1 1 77 SER OG   O   45.097  -7.806 -13.842 1.00 . A A . 106 SER OG   1 1 
        8 11932 1 1 78 LYS C    C   41.881  -6.966 -16.085 1.00 . A A . 107 LYS C    1 1 
        8 11933 1 1 78 LYS CA   C   42.304  -5.507 -15.959 1.00 . A A . 107 LYS CA   1 1 
        8 11934 1 1 78 LYS CB   C   42.586  -4.930 -17.346 1.00 . A A . 107 LYS CB   1 1 
        8 11935 1 1 78 LYS CD   C   41.525  -4.145 -19.472 1.00 . A A . 107 LYS CD   1 1 
        8 11936 1 1 78 LYS CE   C   42.442  -4.963 -20.388 1.00 . A A . 107 LYS CE   1 1 
        8 11937 1 1 78 LYS CG   C   41.290  -4.905 -18.162 1.00 . A A . 107 LYS CG   1 1 
        8 11938 1 1 78 LYS H    H   44.321  -5.041 -15.508 1.00 . A A . 107 LYS H    1 1 
        8 11939 1 1 78 LYS HA   H   41.499  -4.948 -15.508 1.00 . A A . 107 LYS HA   1 1 
        8 11940 1 1 78 LYS HB2  H   42.972  -3.926 -17.251 1.00 . A A . 107 LYS HB2  1 1 
        8 11941 1 1 78 LYS HB3  H   43.312  -5.551 -17.849 1.00 . A A . 107 LYS HB3  1 1 
        8 11942 1 1 78 LYS HD2  H   40.578  -3.978 -19.966 1.00 . A A . 107 LYS HD2  1 1 
        8 11943 1 1 78 LYS HD3  H   41.991  -3.195 -19.257 1.00 . A A . 107 LYS HD3  1 1 
        8 11944 1 1 78 LYS HE2  H   43.462  -4.865 -20.052 1.00 . A A . 107 LYS HE2  1 1 
        8 11945 1 1 78 LYS HE3  H   42.151  -6.002 -20.364 1.00 . A A . 107 LYS HE3  1 1 
        8 11946 1 1 78 LYS HG2  H   40.982  -5.918 -18.379 1.00 . A A . 107 LYS HG2  1 1 
        8 11947 1 1 78 LYS HG3  H   40.517  -4.407 -17.594 1.00 . A A . 107 LYS HG3  1 1 
        8 11948 1 1 78 LYS HZ1  H   41.874  -3.521 -21.777 1.00 . A A . 107 LYS HZ1  1 1 
        8 11949 1 1 78 LYS HZ2  H   41.763  -5.119 -22.345 1.00 . A A . 107 LYS HZ2  1 1 
        8 11950 1 1 78 LYS HZ3  H   43.281  -4.369 -22.195 1.00 . A A . 107 LYS HZ3  1 1 
        8 11951 1 1 78 LYS N    N   43.491  -5.384 -15.120 1.00 . A A . 107 LYS N    1 1 
        8 11952 1 1 78 LYS NZ   N   42.331  -4.454 -21.782 1.00 . A A . 107 LYS NZ   1 1 
        8 11953 1 1 78 LYS O    O   40.692  -7.283 -16.061 1.00 . A A . 107 LYS O    1 1 
        8 11954 1 1 79 ALA C    C   42.020  -9.844 -15.072 1.00 . A A . 108 ALA C    1 1 
        8 11955 1 1 79 ALA CA   C   42.580  -9.274 -16.372 1.00 . A A . 108 ALA CA   1 1 
        8 11956 1 1 79 ALA CB   C   43.858 -10.024 -16.748 1.00 . A A . 108 ALA CB   1 1 
        8 11957 1 1 79 ALA H    H   43.792  -7.540 -16.251 1.00 . A A . 108 ALA H    1 1 
        8 11958 1 1 79 ALA HA   H   41.853  -9.407 -17.156 1.00 . A A . 108 ALA HA   1 1 
        8 11959 1 1 79 ALA HB1  H   44.226  -9.656 -17.694 1.00 . A A . 108 ALA HB1  1 1 
        8 11960 1 1 79 ALA HB2  H   43.645 -11.079 -16.832 1.00 . A A . 108 ALA HB2  1 1 
        8 11961 1 1 79 ALA HB3  H   44.606  -9.868 -15.984 1.00 . A A . 108 ALA HB3  1 1 
        8 11962 1 1 79 ALA N    N   42.863  -7.850 -16.233 1.00 . A A . 108 ALA N    1 1 
        8 11963 1 1 79 ALA O    O   41.085 -10.642 -15.089 1.00 . A A . 108 ALA O    1 1 
        8 11964 1 1 80 GLN C    C   40.673  -9.621 -12.444 1.00 . A A . 109 GLN C    1 1 
        8 11965 1 1 80 GLN CA   C   42.158  -9.911 -12.650 1.00 . A A . 109 GLN CA   1 1 
        8 11966 1 1 80 GLN CB   C   42.971  -9.246 -11.541 1.00 . A A . 109 GLN CB   1 1 
        8 11967 1 1 80 GLN CD   C   45.249  -9.063 -10.520 1.00 . A A . 109 GLN CD   1 1 
        8 11968 1 1 80 GLN CG   C   44.395  -9.805 -11.543 1.00 . A A . 109 GLN CG   1 1 
        8 11969 1 1 80 GLN H    H   43.340  -8.793 -14.005 1.00 . A A . 109 GLN H    1 1 
        8 11970 1 1 80 GLN HA   H   42.318 -10.975 -12.600 1.00 . A A . 109 GLN HA   1 1 
        8 11971 1 1 80 GLN HB2  H   43.004  -8.177 -11.708 1.00 . A A . 109 GLN HB2  1 1 
        8 11972 1 1 80 GLN HB3  H   42.513  -9.453 -10.586 1.00 . A A . 109 GLN HB3  1 1 
        8 11973 1 1 80 GLN HE21 H   46.910 -10.055 -10.968 1.00 . A A . 109 GLN HE21 1 1 
        8 11974 1 1 80 GLN HE22 H   47.070  -8.887  -9.748 1.00 . A A . 109 GLN HE22 1 1 
        8 11975 1 1 80 GLN HG2  H   44.367 -10.857 -11.289 1.00 . A A . 109 GLN HG2  1 1 
        8 11976 1 1 80 GLN HG3  H   44.828  -9.688 -12.524 1.00 . A A . 109 GLN HG3  1 1 
        8 11977 1 1 80 GLN N    N   42.599  -9.430 -13.953 1.00 . A A . 109 GLN N    1 1 
        8 11978 1 1 80 GLN NE2  N   46.515  -9.360 -10.402 1.00 . A A . 109 GLN NE2  1 1 
        8 11979 1 1 80 GLN O    O   39.951 -10.416 -11.847 1.00 . A A . 109 GLN O    1 1 
        8 11980 1 1 80 GLN OE1  O   44.749  -8.192  -9.810 1.00 . A A . 109 GLN OE1  1 1 
        8 11981 1 1 81 ARG C    C   37.984  -8.763 -13.861 1.00 . A A . 110 ARG C    1 1 
        8 11982 1 1 81 ARG CA   C   38.831  -8.083 -12.794 1.00 . A A . 110 ARG CA   1 1 
        8 11983 1 1 81 ARG CB   C   38.693  -6.563 -12.921 1.00 . A A . 110 ARG CB   1 1 
        8 11984 1 1 81 ARG CD   C   39.389  -4.368 -11.961 1.00 . A A . 110 ARG CD   1 1 
        8 11985 1 1 81 ARG CG   C   39.512  -5.886 -11.826 1.00 . A A . 110 ARG CG   1 1 
        8 11986 1 1 81 ARG CZ   C   40.060  -2.630 -13.520 1.00 . A A . 110 ARG CZ   1 1 
        8 11987 1 1 81 ARG H    H   40.849  -7.875 -13.386 1.00 . A A . 110 ARG H    1 1 
        8 11988 1 1 81 ARG HA   H   38.475  -8.385 -11.820 1.00 . A A . 110 ARG HA   1 1 
        8 11989 1 1 81 ARG HB2  H   39.055  -6.248 -13.890 1.00 . A A . 110 ARG HB2  1 1 
        8 11990 1 1 81 ARG HB3  H   37.656  -6.281 -12.816 1.00 . A A . 110 ARG HB3  1 1 
        8 11991 1 1 81 ARG HD2  H   38.345  -4.099 -12.025 1.00 . A A . 110 ARG HD2  1 1 
        8 11992 1 1 81 ARG HD3  H   39.830  -3.894 -11.092 1.00 . A A . 110 ARG HD3  1 1 
        8 11993 1 1 81 ARG HE   H   40.561  -4.558 -13.718 1.00 . A A . 110 ARG HE   1 1 
        8 11994 1 1 81 ARG HG2  H   39.142  -6.194 -10.855 1.00 . A A . 110 ARG HG2  1 1 
        8 11995 1 1 81 ARG HG3  H   40.545  -6.172 -11.930 1.00 . A A . 110 ARG HG3  1 1 
        8 11996 1 1 81 ARG HH11 H   38.942  -2.053 -11.961 1.00 . A A . 110 ARG HH11 1 1 
        8 11997 1 1 81 ARG HH12 H   39.408  -0.794 -13.057 1.00 . A A . 110 ARG HH12 1 1 
        8 11998 1 1 81 ARG HH21 H   41.174  -2.912 -15.160 1.00 . A A . 110 ARG HH21 1 1 
        8 11999 1 1 81 ARG HH22 H   40.672  -1.281 -14.867 1.00 . A A . 110 ARG HH22 1 1 
        8 12000 1 1 81 ARG N    N   40.228  -8.473 -12.931 1.00 . A A . 110 ARG N    1 1 
        8 12001 1 1 81 ARG NE   N   40.076  -3.911 -13.164 1.00 . A A . 110 ARG NE   1 1 
        8 12002 1 1 81 ARG NH1  N   39.421  -1.758 -12.788 1.00 . A A . 110 ARG NH1  1 1 
        8 12003 1 1 81 ARG NH2  N   40.685  -2.244 -14.600 1.00 . A A . 110 ARG NH2  1 1 
        8 12004 1 1 81 ARG O    O   36.753  -8.725 -13.810 1.00 . A A . 110 ARG O    1 1 
        8 12005 1 1 82 HIS C    C   37.815 -11.552 -15.636 1.00 . A A . 111 HIS C    1 1 
        8 12006 1 1 82 HIS CA   C   37.936 -10.059 -15.922 1.00 . A A . 111 HIS CA   1 1 
        8 12007 1 1 82 HIS CB   C   38.685  -9.852 -17.240 1.00 . A A . 111 HIS CB   1 1 
        8 12008 1 1 82 HIS CD2  C   38.269 -11.665 -19.096 1.00 . A A . 111 HIS CD2  1 1 
        8 12009 1 1 82 HIS CE1  C   36.340 -10.967 -19.792 1.00 . A A . 111 HIS CE1  1 1 
        8 12010 1 1 82 HIS CG   C   37.953 -10.558 -18.348 1.00 . A A . 111 HIS CG   1 1 
        8 12011 1 1 82 HIS H    H   39.625  -9.374 -14.833 1.00 . A A . 111 HIS H    1 1 
        8 12012 1 1 82 HIS HA   H   36.943  -9.641 -16.020 1.00 . A A . 111 HIS HA   1 1 
        8 12013 1 1 82 HIS HB2  H   38.739  -8.794 -17.462 1.00 . A A . 111 HIS HB2  1 1 
        8 12014 1 1 82 HIS HB3  H   39.683 -10.257 -17.154 1.00 . A A . 111 HIS HB3  1 1 
        8 12015 1 1 82 HIS HD2  H   39.174 -12.248 -18.994 1.00 . A A . 111 HIS HD2  1 1 
        8 12016 1 1 82 HIS HE1  H   35.413 -10.879 -20.338 1.00 . A A . 111 HIS HE1  1 1 
        8 12017 1 1 82 HIS HE2  H   37.207 -12.646 -20.665 1.00 . A A . 111 HIS HE2  1 1 
        8 12018 1 1 82 HIS N    N   38.645  -9.379 -14.838 1.00 . A A . 111 HIS N    1 1 
        8 12019 1 1 82 HIS ND1  N   36.718 -10.130 -18.808 1.00 . A A . 111 HIS ND1  1 1 
        8 12020 1 1 82 HIS NE2  N   37.249 -11.922 -20.007 1.00 . A A . 111 HIS NE2  1 1 
        8 12021 1 1 82 HIS O    O   36.745 -12.138 -15.797 1.00 . A A . 111 HIS O    1 1 
        8 12022 1 1 83 VAL C    C   37.792 -13.938 -13.954 1.00 . A A . 112 VAL C    1 1 
        8 12023 1 1 83 VAL CA   C   38.924 -13.587 -14.911 1.00 . A A . 112 VAL CA   1 1 
        8 12024 1 1 83 VAL CB   C   40.262 -13.987 -14.286 1.00 . A A . 112 VAL CB   1 1 
        8 12025 1 1 83 VAL CG1  C   41.382 -13.793 -15.313 1.00 . A A . 112 VAL CG1  1 1 
        8 12026 1 1 83 VAL CG2  C   40.533 -13.111 -13.066 1.00 . A A . 112 VAL CG2  1 1 
        8 12027 1 1 83 VAL H    H   39.742 -11.644 -15.102 1.00 . A A . 112 VAL H    1 1 
        8 12028 1 1 83 VAL HA   H   38.791 -14.137 -15.829 1.00 . A A . 112 VAL HA   1 1 
        8 12029 1 1 83 VAL HB   H   40.223 -15.023 -13.987 1.00 . A A . 112 VAL HB   1 1 
        8 12030 1 1 83 VAL HG11 H   41.246 -12.853 -15.825 1.00 . A A . 112 VAL HG11 1 1 
        8 12031 1 1 83 VAL HG12 H   41.355 -14.599 -16.030 1.00 . A A . 112 VAL HG12 1 1 
        8 12032 1 1 83 VAL HG13 H   42.338 -13.791 -14.808 1.00 . A A . 112 VAL HG13 1 1 
        8 12033 1 1 83 VAL HG21 H   41.535 -13.290 -12.706 1.00 . A A . 112 VAL HG21 1 1 
        8 12034 1 1 83 VAL HG22 H   39.822 -13.341 -12.288 1.00 . A A . 112 VAL HG22 1 1 
        8 12035 1 1 83 VAL HG23 H   40.433 -12.079 -13.349 1.00 . A A . 112 VAL HG23 1 1 
        8 12036 1 1 83 VAL N    N   38.918 -12.160 -15.210 1.00 . A A . 112 VAL N    1 1 
        8 12037 1 1 83 VAL O    O   37.091 -13.057 -13.459 1.00 . A A . 112 VAL O    1 1 
        8 12038 1 1 84 LEU C    C   37.044 -15.743 -11.382 1.00 . A A . 113 LEU C    1 1 
        8 12039 1 1 84 LEU CA   C   36.546 -15.686 -12.817 1.00 . A A . 113 LEU CA   1 1 
        8 12040 1 1 84 LEU CB   C   36.064 -17.077 -13.246 1.00 . A A . 113 LEU CB   1 1 
        8 12041 1 1 84 LEU CD1  C   35.893 -16.355 -15.635 1.00 . A A . 113 LEU CD1  1 1 
        8 12042 1 1 84 LEU CD2  C   34.587 -18.325 -14.824 1.00 . A A . 113 LEU CD2  1 1 
        8 12043 1 1 84 LEU CG   C   35.128 -16.945 -14.448 1.00 . A A . 113 LEU CG   1 1 
        8 12044 1 1 84 LEU H    H   38.194 -15.892 -14.138 1.00 . A A . 113 LEU H    1 1 
        8 12045 1 1 84 LEU HA   H   35.717 -14.995 -12.865 1.00 . A A . 113 LEU HA   1 1 
        8 12046 1 1 84 LEU HB2  H   36.920 -17.684 -13.520 1.00 . A A . 113 LEU HB2  1 1 
        8 12047 1 1 84 LEU HB3  H   35.533 -17.548 -12.429 1.00 . A A . 113 LEU HB3  1 1 
        8 12048 1 1 84 LEU HD11 H   36.017 -15.292 -15.491 1.00 . A A . 113 LEU HD11 1 1 
        8 12049 1 1 84 LEU HD12 H   35.341 -16.530 -16.545 1.00 . A A . 113 LEU HD12 1 1 
        8 12050 1 1 84 LEU HD13 H   36.864 -16.823 -15.707 1.00 . A A . 113 LEU HD13 1 1 
        8 12051 1 1 84 LEU HD21 H   34.149 -18.791 -13.953 1.00 . A A . 113 LEU HD21 1 1 
        8 12052 1 1 84 LEU HD22 H   35.395 -18.939 -15.194 1.00 . A A . 113 LEU HD22 1 1 
        8 12053 1 1 84 LEU HD23 H   33.835 -18.219 -15.592 1.00 . A A . 113 LEU HD23 1 1 
        8 12054 1 1 84 LEU HG   H   34.303 -16.294 -14.192 1.00 . A A . 113 LEU HG   1 1 
        8 12055 1 1 84 LEU N    N   37.610 -15.231 -13.709 1.00 . A A . 113 LEU N    1 1 
        8 12056 1 1 84 LEU O    O   36.256 -15.897 -10.449 1.00 . A A . 113 LEU O    1 1 
        8 12057 1 1 85 ASP C    C   39.956 -14.532  -9.699 1.00 . A A . 114 ASP C    1 1 
        8 12058 1 1 85 ASP CA   C   38.951 -15.664  -9.869 1.00 . A A . 114 ASP CA   1 1 
        8 12059 1 1 85 ASP CB   C   39.648 -17.004  -9.651 1.00 . A A . 114 ASP CB   1 1 
        8 12060 1 1 85 ASP CG   C   40.505 -17.352 -10.862 1.00 . A A . 114 ASP CG   1 1 
        8 12061 1 1 85 ASP H    H   38.944 -15.504 -11.983 1.00 . A A . 114 ASP H    1 1 
        8 12062 1 1 85 ASP HA   H   38.177 -15.556  -9.121 1.00 . A A . 114 ASP HA   1 1 
        8 12063 1 1 85 ASP HB2  H   40.275 -16.943  -8.773 1.00 . A A . 114 ASP HB2  1 1 
        8 12064 1 1 85 ASP HB3  H   38.905 -17.773  -9.507 1.00 . A A . 114 ASP HB3  1 1 
        8 12065 1 1 85 ASP N    N   38.358 -15.620 -11.205 1.00 . A A . 114 ASP N    1 1 
        8 12066 1 1 85 ASP O    O   41.167 -14.741  -9.771 1.00 . A A . 114 ASP O    1 1 
        8 12067 1 1 85 ASP OD1  O   40.659 -16.497 -11.718 1.00 . A A . 114 ASP OD1  1 1 
        8 12068 1 1 85 ASP OD2  O   40.995 -18.468 -10.915 1.00 . A A . 114 ASP OD2  1 1 
        8 12069 1 1 86 PRO C    C   41.290 -12.304  -8.085 1.00 . A A . 115 PRO C    1 1 
        8 12070 1 1 86 PRO CA   C   40.343 -12.141  -9.274 1.00 . A A . 115 PRO CA   1 1 
        8 12071 1 1 86 PRO CB   C   39.342 -11.000  -9.025 1.00 . A A . 115 PRO CB   1 1 
        8 12072 1 1 86 PRO CD   C   38.049 -13.000  -9.375 1.00 . A A . 115 PRO CD   1 1 
        8 12073 1 1 86 PRO CG   C   38.039 -11.491  -9.567 1.00 . A A . 115 PRO CG   1 1 
        8 12074 1 1 86 PRO HA   H   40.905 -11.941 -10.174 1.00 . A A . 115 PRO HA   1 1 
        8 12075 1 1 86 PRO HB2  H   39.255 -10.809  -7.965 1.00 . A A . 115 PRO HB2  1 1 
        8 12076 1 1 86 PRO HB3  H   39.652 -10.104  -9.545 1.00 . A A . 115 PRO HB3  1 1 
        8 12077 1 1 86 PRO HD2  H   37.653 -13.266  -8.401 1.00 . A A . 115 PRO HD2  1 1 
        8 12078 1 1 86 PRO HD3  H   37.496 -13.491 -10.163 1.00 . A A . 115 PRO HD3  1 1 
        8 12079 1 1 86 PRO HG2  H   37.213 -11.046  -9.020 1.00 . A A . 115 PRO HG2  1 1 
        8 12080 1 1 86 PRO HG3  H   37.960 -11.258 -10.620 1.00 . A A . 115 PRO HG3  1 1 
        8 12081 1 1 86 PRO N    N   39.476 -13.341  -9.469 1.00 . A A . 115 PRO N    1 1 
        8 12082 1 1 86 PRO O    O   40.953 -12.953  -7.097 1.00 . A A . 115 PRO O    1 1 
        8 12083 1 1 87 ARG C    C   44.398 -10.592  -7.170 1.00 . A A . 116 ARG C    1 1 
        8 12084 1 1 87 ARG CA   C   43.461 -11.793  -7.126 1.00 . A A . 116 ARG CA   1 1 
        8 12085 1 1 87 ARG CB   C   44.267 -13.087  -7.266 1.00 . A A . 116 ARG CB   1 1 
        8 12086 1 1 87 ARG CD   C   45.378 -14.635  -8.884 1.00 . A A . 116 ARG CD   1 1 
        8 12087 1 1 87 ARG CG   C   44.630 -13.310  -8.737 1.00 . A A . 116 ARG CG   1 1 
        8 12088 1 1 87 ARG CZ   C   46.091 -16.059 -10.715 1.00 . A A . 116 ARG CZ   1 1 
        8 12089 1 1 87 ARG H    H   42.679 -11.208  -9.012 1.00 . A A . 116 ARG H    1 1 
        8 12090 1 1 87 ARG HA   H   42.953 -11.804  -6.172 1.00 . A A . 116 ARG HA   1 1 
        8 12091 1 1 87 ARG HB2  H   45.175 -13.012  -6.681 1.00 . A A . 116 ARG HB2  1 1 
        8 12092 1 1 87 ARG HB3  H   43.676 -13.921  -6.913 1.00 . A A . 116 ARG HB3  1 1 
        8 12093 1 1 87 ARG HD2  H   46.273 -14.610  -8.279 1.00 . A A . 116 ARG HD2  1 1 
        8 12094 1 1 87 ARG HD3  H   44.739 -15.443  -8.548 1.00 . A A . 116 ARG HD3  1 1 
        8 12095 1 1 87 ARG HE   H   45.730 -14.100 -10.904 1.00 . A A . 116 ARG HE   1 1 
        8 12096 1 1 87 ARG HG2  H   43.731 -13.341  -9.332 1.00 . A A . 116 ARG HG2  1 1 
        8 12097 1 1 87 ARG HG3  H   45.260 -12.501  -9.076 1.00 . A A . 116 ARG HG3  1 1 
        8 12098 1 1 87 ARG HH11 H   45.864 -16.939  -8.933 1.00 . A A . 116 ARG HH11 1 1 
        8 12099 1 1 87 ARG HH12 H   46.375 -17.979 -10.221 1.00 . A A . 116 ARG HH12 1 1 
        8 12100 1 1 87 ARG HH21 H   46.398 -15.454 -12.600 1.00 . A A . 116 ARG HH21 1 1 
        8 12101 1 1 87 ARG HH22 H   46.678 -17.138 -12.298 1.00 . A A . 116 ARG HH22 1 1 
        8 12102 1 1 87 ARG N    N   42.471 -11.709  -8.193 1.00 . A A . 116 ARG N    1 1 
        8 12103 1 1 87 ARG NE   N   45.741 -14.854 -10.279 1.00 . A A . 116 ARG NE   1 1 
        8 12104 1 1 87 ARG NH1  N   46.112 -17.072  -9.892 1.00 . A A . 116 ARG NH1  1 1 
        8 12105 1 1 87 ARG NH2  N   46.414 -16.230 -11.969 1.00 . A A . 116 ARG NH2  1 1 
        8 12106 1 1 87 ARG O    O   44.996 -10.296  -8.203 1.00 . A A . 116 ARG O    1 1 
        8 12107 1 1 88 CYS C    C   46.764  -9.039  -6.579 1.00 . A A . 117 CYS C    1 1 
        8 12108 1 1 88 CYS CA   C   45.393  -8.740  -5.964 1.00 . A A . 117 CYS CA   1 1 
        8 12109 1 1 88 CYS CB   C   45.567  -8.314  -4.492 1.00 . A A . 117 CYS CB   1 1 
        8 12110 1 1 88 CYS H    H   44.020 -10.184  -5.244 1.00 . A A . 117 CYS H    1 1 
        8 12111 1 1 88 CYS HA   H   44.936  -7.931  -6.513 1.00 . A A . 117 CYS HA   1 1 
        8 12112 1 1 88 CYS HB2  H   46.458  -8.773  -4.079 1.00 . A A . 117 CYS HB2  1 1 
        8 12113 1 1 88 CYS HB3  H   45.659  -7.237  -4.435 1.00 . A A . 117 CYS HB3  1 1 
        8 12114 1 1 88 CYS N    N   44.523  -9.905  -6.041 1.00 . A A . 117 CYS N    1 1 
        8 12115 1 1 88 CYS O    O   47.255 -10.159  -6.519 1.00 . A A . 117 CYS O    1 1 
        8 12116 1 1 88 CYS SG   S   44.131  -8.844  -3.520 1.00 . A A . 117 CYS SG   1 1 
        8 12117 1 1 89 GLN C    C   49.682  -8.703  -6.747 1.00 . A A . 118 GLN C    1 1 
        8 12118 1 1 89 GLN CA   C   48.684  -8.171  -7.771 1.00 . A A . 118 GLN CA   1 1 
        8 12119 1 1 89 GLN CB   C   49.172  -6.836  -8.326 1.00 . A A . 118 GLN CB   1 1 
        8 12120 1 1 89 GLN CD   C   48.733  -5.070 -10.038 1.00 . A A . 118 GLN CD   1 1 
        8 12121 1 1 89 GLN CG   C   48.293  -6.428  -9.510 1.00 . A A . 118 GLN CG   1 1 
        8 12122 1 1 89 GLN H    H   46.914  -7.149  -7.181 1.00 . A A . 118 GLN H    1 1 
        8 12123 1 1 89 GLN HA   H   48.607  -8.880  -8.580 1.00 . A A . 118 GLN HA   1 1 
        8 12124 1 1 89 GLN HB2  H   49.108  -6.084  -7.551 1.00 . A A . 118 GLN HB2  1 1 
        8 12125 1 1 89 GLN HB3  H   50.195  -6.937  -8.656 1.00 . A A . 118 GLN HB3  1 1 
        8 12126 1 1 89 GLN HE21 H   47.303  -4.976 -11.413 1.00 . A A . 118 GLN HE21 1 1 
        8 12127 1 1 89 GLN HE22 H   48.355  -3.645 -11.366 1.00 . A A . 118 GLN HE22 1 1 
        8 12128 1 1 89 GLN HG2  H   48.382  -7.166 -10.294 1.00 . A A . 118 GLN HG2  1 1 
        8 12129 1 1 89 GLN HG3  H   47.264  -6.370  -9.187 1.00 . A A . 118 GLN HG3  1 1 
        8 12130 1 1 89 GLN N    N   47.368  -8.020  -7.160 1.00 . A A . 118 GLN N    1 1 
        8 12131 1 1 89 GLN NE2  N   48.076  -4.517 -11.020 1.00 . A A . 118 GLN NE2  1 1 
        8 12132 1 1 89 GLN O    O   50.820  -9.026  -7.079 1.00 . A A . 118 GLN O    1 1 
        8 12133 1 1 89 GLN OE1  O   49.707  -4.496  -9.546 1.00 . A A . 118 GLN OE1  1 1 
        8 12134 1 1 90 ILE C    C   50.005 -10.747  -4.245 1.00 . A A . 119 ILE C    1 1 
        8 12135 1 1 90 ILE CA   C   50.132  -9.242  -4.418 1.00 . A A . 119 ILE CA   1 1 
        8 12136 1 1 90 ILE CB   C   49.769  -8.544  -3.105 1.00 . A A . 119 ILE CB   1 1 
        8 12137 1 1 90 ILE CD1  C   50.864  -6.503  -4.068 1.00 . A A . 119 ILE CD1  1 1 
        8 12138 1 1 90 ILE CG1  C   49.621  -7.038  -3.348 1.00 . A A . 119 ILE CG1  1 1 
        8 12139 1 1 90 ILE CG2  C   50.876  -8.784  -2.075 1.00 . A A . 119 ILE CG2  1 1 
        8 12140 1 1 90 ILE H    H   48.348  -8.473  -5.272 1.00 . A A . 119 ILE H    1 1 
        8 12141 1 1 90 ILE HA   H   51.162  -9.013  -4.664 1.00 . A A . 119 ILE HA   1 1 
        8 12142 1 1 90 ILE HB   H   48.836  -8.944  -2.729 1.00 . A A . 119 ILE HB   1 1 
        8 12143 1 1 90 ILE HD11 H   51.751  -6.949  -3.647 1.00 . A A . 119 ILE HD11 1 1 
        8 12144 1 1 90 ILE HD12 H   50.914  -5.433  -3.952 1.00 . A A . 119 ILE HD12 1 1 
        8 12145 1 1 90 ILE HD13 H   50.802  -6.748  -5.116 1.00 . A A . 119 ILE HD13 1 1 
        8 12146 1 1 90 ILE HG12 H   48.747  -6.858  -3.961 1.00 . A A . 119 ILE HG12 1 1 
        8 12147 1 1 90 ILE HG13 H   49.507  -6.528  -2.402 1.00 . A A . 119 ILE HG13 1 1 
        8 12148 1 1 90 ILE HG21 H   51.043  -9.844  -1.964 1.00 . A A . 119 ILE HG21 1 1 
        8 12149 1 1 90 ILE HG22 H   50.583  -8.364  -1.124 1.00 . A A . 119 ILE HG22 1 1 
        8 12150 1 1 90 ILE HG23 H   51.786  -8.310  -2.411 1.00 . A A . 119 ILE HG23 1 1 
        8 12151 1 1 90 ILE N    N   49.260  -8.761  -5.491 1.00 . A A . 119 ILE N    1 1 
        8 12152 1 1 90 ILE O    O   50.939 -11.413  -3.801 1.00 . A A . 119 ILE O    1 1 
        8 12153 1 1 91 CYS C    C   49.160 -13.478  -5.635 1.00 . A A . 120 CYS C    1 1 
        8 12154 1 1 91 CYS CA   C   48.591 -12.710  -4.445 1.00 . A A . 120 CYS CA   1 1 
        8 12155 1 1 91 CYS CB   C   47.069 -12.975  -4.329 1.00 . A A . 120 CYS CB   1 1 
        8 12156 1 1 91 CYS H    H   48.134 -10.696  -4.936 1.00 . A A . 120 CYS H    1 1 
        8 12157 1 1 91 CYS HA   H   49.075 -13.058  -3.544 1.00 . A A . 120 CYS HA   1 1 
        8 12158 1 1 91 CYS HB2  H   46.741 -13.640  -5.114 1.00 . A A . 120 CYS HB2  1 1 
        8 12159 1 1 91 CYS HB3  H   46.849 -13.421  -3.370 1.00 . A A . 120 CYS HB3  1 1 
        8 12160 1 1 91 CYS N    N   48.841 -11.278  -4.584 1.00 . A A . 120 CYS N    1 1 
        8 12161 1 1 91 CYS O    O   49.593 -14.621  -5.495 1.00 . A A . 120 CYS O    1 1 
        8 12162 1 1 91 CYS SG   S   46.164 -11.424  -4.473 1.00 . A A . 120 CYS SG   1 1 
        8 12163 1 1 92 VAL C    C   51.129 -13.761  -7.885 1.00 . A A . 121 VAL C    1 1 
        8 12164 1 1 92 VAL CA   C   49.638 -13.487  -8.009 1.00 . A A . 121 VAL CA   1 1 
        8 12165 1 1 92 VAL CB   C   49.379 -12.589  -9.222 1.00 . A A . 121 VAL CB   1 1 
        8 12166 1 1 92 VAL CG1  C   47.879 -12.315  -9.346 1.00 . A A . 121 VAL CG1  1 1 
        8 12167 1 1 92 VAL CG2  C   50.124 -11.267  -9.043 1.00 . A A . 121 VAL CG2  1 1 
        8 12168 1 1 92 VAL H    H   48.773 -11.939  -6.850 1.00 . A A . 121 VAL H    1 1 
        8 12169 1 1 92 VAL HA   H   49.120 -14.423  -8.153 1.00 . A A . 121 VAL HA   1 1 
        8 12170 1 1 92 VAL HB   H   49.730 -13.082 -10.115 1.00 . A A . 121 VAL HB   1 1 
        8 12171 1 1 92 VAL HG11 H   47.390 -13.188  -9.751 1.00 . A A . 121 VAL HG11 1 1 
        8 12172 1 1 92 VAL HG12 H   47.716 -11.476 -10.006 1.00 . A A . 121 VAL HG12 1 1 
        8 12173 1 1 92 VAL HG13 H   47.467 -12.092  -8.373 1.00 . A A . 121 VAL HG13 1 1 
        8 12174 1 1 92 VAL HG21 H   51.177 -11.414  -9.221 1.00 . A A . 121 VAL HG21 1 1 
        8 12175 1 1 92 VAL HG22 H   49.975 -10.917  -8.040 1.00 . A A . 121 VAL HG22 1 1 
        8 12176 1 1 92 VAL HG23 H   49.740 -10.538  -9.743 1.00 . A A . 121 VAL HG23 1 1 
        8 12177 1 1 92 VAL N    N   49.136 -12.850  -6.801 1.00 . A A . 121 VAL N    1 1 
        8 12178 1 1 92 VAL O    O   51.625 -14.783  -8.358 1.00 . A A . 121 VAL O    1 1 
        8 12179 1 1 93 HIS C    C   53.589 -13.753  -5.792 1.00 . A A . 122 HIS C    1 1 
        8 12180 1 1 93 HIS CA   C   53.286 -12.989  -7.072 1.00 . A A . 122 HIS CA   1 1 
        8 12181 1 1 93 HIS CB   C   53.953 -11.611  -7.015 1.00 . A A . 122 HIS CB   1 1 
        8 12182 1 1 93 HIS CD2  C   53.389  -9.955  -8.975 1.00 . A A . 122 HIS CD2  1 1 
        8 12183 1 1 93 HIS CE1  C   54.652 -10.831 -10.502 1.00 . A A . 122 HIS CE1  1 1 
        8 12184 1 1 93 HIS CG   C   54.018 -11.029  -8.401 1.00 . A A . 122 HIS CG   1 1 
        8 12185 1 1 93 HIS H    H   51.395 -12.042  -6.893 1.00 . A A . 122 HIS H    1 1 
        8 12186 1 1 93 HIS HA   H   53.693 -13.542  -7.906 1.00 . A A . 122 HIS HA   1 1 
        8 12187 1 1 93 HIS HB2  H   53.374 -10.958  -6.377 1.00 . A A . 122 HIS HB2  1 1 
        8 12188 1 1 93 HIS HB3  H   54.953 -11.708  -6.619 1.00 . A A . 122 HIS HB3  1 1 
        8 12189 1 1 93 HIS HD2  H   52.688  -9.305  -8.475 1.00 . A A . 122 HIS HD2  1 1 
        8 12190 1 1 93 HIS HE1  H   55.154 -11.020 -11.438 1.00 . A A . 122 HIS HE1  1 1 
        8 12191 1 1 93 HIS HE2  H   53.502  -9.155 -10.949 1.00 . A A . 122 HIS HE2  1 1 
        8 12192 1 1 93 HIS N    N   51.845 -12.838  -7.249 1.00 . A A . 122 HIS N    1 1 
        8 12193 1 1 93 HIS ND1  N   54.820 -11.572  -9.392 1.00 . A A . 122 HIS ND1  1 1 
        8 12194 1 1 93 HIS NE2  N   53.789  -9.831 -10.302 1.00 . A A . 122 HIS NE2  1 1 
        8 12195 1 1 93 HIS O    O   54.740 -13.825  -5.361 1.00 . A A . 122 HIS O    1 1 
        8 12196 1 1 94 SER C    C   52.117 -16.474  -4.090 1.00 . A A . 123 SER C    1 1 
        8 12197 1 1 94 SER CA   C   52.723 -15.087  -3.947 1.00 . A A . 123 SER CA   1 1 
        8 12198 1 1 94 SER CB   C   52.051 -14.354  -2.787 1.00 . A A . 123 SER CB   1 1 
        8 12199 1 1 94 SER H    H   51.657 -14.236  -5.574 1.00 . A A . 123 SER H    1 1 
        8 12200 1 1 94 SER HA   H   53.776 -15.195  -3.722 1.00 . A A . 123 SER HA   1 1 
        8 12201 1 1 94 SER HB2  H   52.460 -14.703  -1.855 1.00 . A A . 123 SER HB2  1 1 
        8 12202 1 1 94 SER HB3  H   52.233 -13.291  -2.884 1.00 . A A . 123 SER HB3  1 1 
        8 12203 1 1 94 SER HG   H   50.287 -14.342  -1.967 1.00 . A A . 123 SER HG   1 1 
        8 12204 1 1 94 SER N    N   52.552 -14.323  -5.184 1.00 . A A . 123 SER N    1 1 
        8 12205 1 1 94 SER O    O   52.292 -17.332  -3.225 1.00 . A A . 123 SER O    1 1 
        8 12206 1 1 94 SER OG   O   50.656 -14.613  -2.813 1.00 . A A . 123 SER OG   1 1 
        8 12207 1 1 95 GLN C    C   50.851 -18.352  -6.919 1.00 . A A . 124 GLN C    1 1 
        8 12208 1 1 95 GLN CA   C   50.777 -17.995  -5.439 1.00 . A A . 124 GLN CA   1 1 
        8 12209 1 1 95 GLN CB   C   49.310 -17.959  -4.986 1.00 . A A . 124 GLN CB   1 1 
        8 12210 1 1 95 GLN CD   C   49.362 -19.825  -3.319 1.00 . A A . 124 GLN CD   1 1 
        8 12211 1 1 95 GLN CG   C   48.833 -19.383  -4.679 1.00 . A A . 124 GLN CG   1 1 
        8 12212 1 1 95 GLN H    H   51.295 -15.980  -5.849 1.00 . A A . 124 GLN H    1 1 
        8 12213 1 1 95 GLN HA   H   51.302 -18.756  -4.874 1.00 . A A . 124 GLN HA   1 1 
        8 12214 1 1 95 GLN HB2  H   49.223 -17.347  -4.099 1.00 . A A . 124 GLN HB2  1 1 
        8 12215 1 1 95 GLN HB3  H   48.696 -17.536  -5.770 1.00 . A A . 124 GLN HB3  1 1 
        8 12216 1 1 95 GLN HE21 H   48.075 -18.714  -2.295 1.00 . A A . 124 GLN HE21 1 1 
        8 12217 1 1 95 GLN HE22 H   49.151 -19.631  -1.356 1.00 . A A . 124 GLN HE22 1 1 
        8 12218 1 1 95 GLN HG2  H   47.755 -19.403  -4.672 1.00 . A A . 124 GLN HG2  1 1 
        8 12219 1 1 95 GLN HG3  H   49.197 -20.058  -5.438 1.00 . A A . 124 GLN HG3  1 1 
        8 12220 1 1 95 GLN N    N   51.404 -16.696  -5.192 1.00 . A A . 124 GLN N    1 1 
        8 12221 1 1 95 GLN NE2  N   48.818 -19.351  -2.233 1.00 . A A . 124 GLN NE2  1 1 
        8 12222 1 1 95 GLN O    O   50.107 -19.206  -7.400 1.00 . A A . 124 GLN O    1 1 
        8 12223 1 1 95 GLN OE1  O   50.298 -20.622  -3.244 1.00 . A A . 124 GLN OE1  1 1 
        8 12224 1 1 96 ARG C    C   50.535 -18.085  -9.742 1.00 . A A . 125 ARG C    1 1 
        8 12225 1 1 96 ARG CA   C   51.897 -17.938  -9.070 1.00 . A A . 125 ARG CA   1 1 
        8 12226 1 1 96 ARG CB   C   52.713 -19.212  -9.287 1.00 . A A . 125 ARG CB   1 1 
        8 12227 1 1 96 ARG CD   C   54.921 -20.305  -8.874 1.00 . A A . 125 ARG CD   1 1 
        8 12228 1 1 96 ARG CG   C   54.142 -18.992  -8.788 1.00 . A A . 125 ARG CG   1 1 
        8 12229 1 1 96 ARG CZ   C   55.588 -21.901 -10.578 1.00 . A A . 125 ARG CZ   1 1 
        8 12230 1 1 96 ARG H    H   52.301 -17.009  -7.208 1.00 . A A . 125 ARG H    1 1 
        8 12231 1 1 96 ARG HA   H   52.419 -17.107  -9.520 1.00 . A A . 125 ARG HA   1 1 
        8 12232 1 1 96 ARG HB2  H   52.260 -20.028  -8.736 1.00 . A A . 125 ARG HB2  1 1 
        8 12233 1 1 96 ARG HB3  H   52.735 -19.450 -10.340 1.00 . A A . 125 ARG HB3  1 1 
        8 12234 1 1 96 ARG HD2  H   55.909 -20.163  -8.462 1.00 . A A . 125 ARG HD2  1 1 
        8 12235 1 1 96 ARG HD3  H   54.404 -21.065  -8.305 1.00 . A A . 125 ARG HD3  1 1 
        8 12236 1 1 96 ARG HE   H   54.703 -20.150 -10.976 1.00 . A A . 125 ARG HE   1 1 
        8 12237 1 1 96 ARG HG2  H   54.626 -18.245  -9.401 1.00 . A A . 125 ARG HG2  1 1 
        8 12238 1 1 96 ARG HG3  H   54.119 -18.656  -7.762 1.00 . A A . 125 ARG HG3  1 1 
        8 12239 1 1 96 ARG HH11 H   55.966 -22.409  -8.679 1.00 . A A . 125 ARG HH11 1 1 
        8 12240 1 1 96 ARG HH12 H   56.451 -23.564  -9.874 1.00 . A A . 125 ARG HH12 1 1 
        8 12241 1 1 96 ARG HH21 H   55.338 -21.661 -12.549 1.00 . A A . 125 ARG HH21 1 1 
        8 12242 1 1 96 ARG HH22 H   56.095 -23.141 -12.066 1.00 . A A . 125 ARG HH22 1 1 
        8 12243 1 1 96 ARG N    N   51.743 -17.685  -7.641 1.00 . A A . 125 ARG N    1 1 
        8 12244 1 1 96 ARG NE   N   55.038 -20.734 -10.263 1.00 . A A . 125 ARG NE   1 1 
        8 12245 1 1 96 ARG NH1  N   56.037 -22.686  -9.636 1.00 . A A . 125 ARG NH1  1 1 
        8 12246 1 1 96 ARG NH2  N   55.682 -22.263 -11.828 1.00 . A A . 125 ARG NH2  1 1 
        8 12247 1 1 96 ARG O    O   49.937 -17.102 -10.178 1.00 . A A . 125 ARG O    1 1 
        8 12248 1 1 97 ASN C    C   48.107 -20.825  -9.817 1.00 . A A . 126 ASN C    1 1 
        8 12249 1 1 97 ASN CA   C   48.750 -19.586 -10.433 1.00 . A A . 126 ASN CA   1 1 
        8 12250 1 1 97 ASN CB   C   48.925 -19.793 -11.938 1.00 . A A . 126 ASN CB   1 1 
        8 12251 1 1 97 ASN CG   C   49.345 -18.484 -12.599 1.00 . A A . 126 ASN CG   1 1 
        8 12252 1 1 97 ASN H    H   50.566 -20.066  -9.445 1.00 . A A . 126 ASN H    1 1 
        8 12253 1 1 97 ASN HA   H   48.098 -18.739 -10.271 1.00 . A A . 126 ASN HA   1 1 
        8 12254 1 1 97 ASN HB2  H   49.683 -20.542 -12.111 1.00 . A A . 126 ASN HB2  1 1 
        8 12255 1 1 97 ASN HB3  H   47.990 -20.124 -12.364 1.00 . A A . 126 ASN HB3  1 1 
        8 12256 1 1 97 ASN HD21 H   50.653 -19.349 -13.818 1.00 . A A . 126 ASN HD21 1 1 
        8 12257 1 1 97 ASN HD22 H   50.524 -17.664 -13.970 1.00 . A A . 126 ASN HD22 1 1 
        8 12258 1 1 97 ASN N    N   50.047 -19.321  -9.815 1.00 . A A . 126 ASN N    1 1 
        8 12259 1 1 97 ASN ND2  N   50.249 -18.500 -13.540 1.00 . A A . 126 ASN ND2  1 1 
        8 12260 1 1 97 ASN O    O   47.237 -21.394 -10.455 1.00 . A A . 126 ASN O    1 1 
        8 12261 1 1 97 ASN OXT  O   48.494 -21.184  -8.717 1.00 . A A . 126 ASN OXT  1 1 
        8 12262 1 1 97 ASN OD1  O   48.838 -17.420 -12.249 1.00 . A A . 126 ASN OD1  1 1 
        8 12263 2 2  1 ZN  ZN   ZN  19.391   8.524 -14.027 1.00 . B A . 300 ZN  ZN   1 1 
        8 12264 3 2  1 ZN  ZN   ZN  44.585 -11.005  -2.910 1.00 . C A . 301 ZN  ZN   1 1 
        9 12265 1 1  2 MET C    C   -2.526  17.684 -14.190 1.00 . A A .  31 MET C    1 1 
        9 12266 1 1  2 MET CA   C   -2.625  16.232 -13.747 1.00 . A A .  31 MET CA   1 1 
        9 12267 1 1  2 MET CB   C   -2.524  15.310 -14.965 1.00 . A A .  31 MET CB   1 1 
        9 12268 1 1  2 MET CE   C    0.167  13.727 -14.822 1.00 . A A .  31 MET CE   1 1 
        9 12269 1 1  2 MET CG   C   -2.534  13.847 -14.505 1.00 . A A .  31 MET CG   1 1 
        9 12270 1 1  2 MET H    H   -4.390  16.925 -12.891 1.00 . A A .  31 MET H    1 1 
        9 12271 1 1  2 MET HA   H   -1.825  16.017 -13.058 1.00 . A A .  31 MET HA   1 1 
        9 12272 1 1  2 MET HB2  H   -3.365  15.486 -15.623 1.00 . A A .  31 MET HB2  1 1 
        9 12273 1 1  2 MET HB3  H   -1.602  15.513 -15.493 1.00 . A A .  31 MET HB3  1 1 
        9 12274 1 1  2 MET HE1  H    0.997  13.058 -14.651 1.00 . A A .  31 MET HE1  1 1 
        9 12275 1 1  2 MET HE2  H    0.522  14.745 -14.820 1.00 . A A .  31 MET HE2  1 1 
        9 12276 1 1  2 MET HE3  H   -0.285  13.511 -15.780 1.00 . A A .  31 MET HE3  1 1 
        9 12277 1 1  2 MET HG2  H   -3.416  13.667 -13.911 1.00 . A A .  31 MET HG2  1 1 
        9 12278 1 1  2 MET HG3  H   -2.544  13.198 -15.366 1.00 . A A .  31 MET HG3  1 1 
        9 12279 1 1  2 MET N    N   -3.933  16.010 -13.072 1.00 . A A .  31 MET N    1 1 
        9 12280 1 1  2 MET O    O   -3.478  18.244 -14.731 1.00 . A A .  31 MET O    1 1 
        9 12281 1 1  2 MET SD   S   -1.061  13.509 -13.508 1.00 . A A .  31 MET SD   1 1 
        9 12282 1 1  3 GLY C    C   -1.514  20.624 -13.192 1.00 . A A .  32 GLY C    1 1 
        9 12283 1 1  3 GLY CA   C   -1.147  19.686 -14.336 1.00 . A A .  32 GLY CA   1 1 
        9 12284 1 1  3 GLY H    H   -0.641  17.793 -13.522 1.00 . A A .  32 GLY H    1 1 
        9 12285 1 1  3 GLY HA2  H   -0.106  19.824 -14.588 1.00 . A A .  32 GLY HA2  1 1 
        9 12286 1 1  3 GLY HA3  H   -1.756  19.927 -15.196 1.00 . A A .  32 GLY HA3  1 1 
        9 12287 1 1  3 GLY N    N   -1.366  18.292 -13.957 1.00 . A A .  32 GLY N    1 1 
        9 12288 1 1  3 GLY O    O   -1.258  21.825 -13.253 1.00 . A A .  32 GLY O    1 1 
        9 12289 1 1  4 LYS C    C   -1.305  21.488 -10.329 1.00 . A A .  33 LYS C    1 1 
        9 12290 1 1  4 LYS CA   C   -2.517  20.867 -10.995 1.00 . A A .  33 LYS CA   1 1 
        9 12291 1 1  4 LYS CB   C   -3.271  19.992  -9.986 1.00 . A A .  33 LYS CB   1 1 
        9 12292 1 1  4 LYS CD   C   -4.672  18.713 -11.627 1.00 . A A .  33 LYS CD   1 1 
        9 12293 1 1  4 LYS CE   C   -6.092  18.244 -11.924 1.00 . A A .  33 LYS CE   1 1 
        9 12294 1 1  4 LYS CG   C   -4.700  19.727 -10.482 1.00 . A A .  33 LYS CG   1 1 
        9 12295 1 1  4 LYS H    H   -2.301  19.106 -12.153 1.00 . A A .  33 LYS H    1 1 
        9 12296 1 1  4 LYS HA   H   -3.165  21.663 -11.330 1.00 . A A .  33 LYS HA   1 1 
        9 12297 1 1  4 LYS HB2  H   -2.748  19.053  -9.870 1.00 . A A .  33 LYS HB2  1 1 
        9 12298 1 1  4 LYS HB3  H   -3.315  20.492  -9.029 1.00 . A A .  33 LYS HB3  1 1 
        9 12299 1 1  4 LYS HD2  H   -4.264  19.178 -12.511 1.00 . A A .  33 LYS HD2  1 1 
        9 12300 1 1  4 LYS HD3  H   -4.065  17.864 -11.352 1.00 . A A .  33 LYS HD3  1 1 
        9 12301 1 1  4 LYS HE2  H   -6.713  19.097 -12.148 1.00 . A A .  33 LYS HE2  1 1 
        9 12302 1 1  4 LYS HE3  H   -6.077  17.576 -12.771 1.00 . A A .  33 LYS HE3  1 1 
        9 12303 1 1  4 LYS HG2  H   -5.293  19.337  -9.668 1.00 . A A .  33 LYS HG2  1 1 
        9 12304 1 1  4 LYS HG3  H   -5.142  20.648 -10.831 1.00 . A A .  33 LYS HG3  1 1 
        9 12305 1 1  4 LYS HZ1  H   -5.853  17.073 -10.219 1.00 . A A .  33 LYS HZ1  1 1 
        9 12306 1 1  4 LYS HZ2  H   -7.313  16.806 -11.047 1.00 . A A .  33 LYS HZ2  1 1 
        9 12307 1 1  4 LYS HZ3  H   -7.109  18.207 -10.109 1.00 . A A .  33 LYS HZ3  1 1 
        9 12308 1 1  4 LYS N    N   -2.117  20.070 -12.149 1.00 . A A .  33 LYS N    1 1 
        9 12309 1 1  4 LYS NZ   N   -6.632  17.528 -10.735 1.00 . A A .  33 LYS NZ   1 1 
        9 12310 1 1  4 LYS O    O   -1.345  22.644  -9.914 1.00 . A A .  33 LYS O    1 1 
        9 12311 1 1  5 ASN C    C    2.100  21.362 -10.646 1.00 . A A .  34 ASN C    1 1 
        9 12312 1 1  5 ASN CA   C    1.003  21.200  -9.601 1.00 . A A .  34 ASN CA   1 1 
        9 12313 1 1  5 ASN CB   C    1.460  20.218  -8.523 1.00 . A A .  34 ASN CB   1 1 
        9 12314 1 1  5 ASN CG   C    0.502  20.267  -7.336 1.00 . A A .  34 ASN CG   1 1 
        9 12315 1 1  5 ASN H    H   -0.262  19.797 -10.575 1.00 . A A .  34 ASN H    1 1 
        9 12316 1 1  5 ASN HA   H    0.825  22.163  -9.137 1.00 . A A .  34 ASN HA   1 1 
        9 12317 1 1  5 ASN HB2  H    1.473  19.216  -8.932 1.00 . A A .  34 ASN HB2  1 1 
        9 12318 1 1  5 ASN HB3  H    2.453  20.490  -8.192 1.00 . A A .  34 ASN HB3  1 1 
        9 12319 1 1  5 ASN HD21 H    1.019  18.475  -6.658 1.00 . A A .  34 ASN HD21 1 1 
        9 12320 1 1  5 ASN HD22 H   -0.164  19.281  -5.747 1.00 . A A .  34 ASN HD22 1 1 
        9 12321 1 1  5 ASN N    N   -0.228  20.715 -10.224 1.00 . A A .  34 ASN N    1 1 
        9 12322 1 1  5 ASN ND2  N    0.448  19.257  -6.513 1.00 . A A .  34 ASN ND2  1 1 
        9 12323 1 1  5 ASN O    O    2.363  20.454 -11.434 1.00 . A A .  34 ASN O    1 1 
        9 12324 1 1  5 ASN OD1  O   -0.216  21.250  -7.156 1.00 . A A .  34 ASN OD1  1 1 
        9 12325 1 1  6 ASP C    C    5.101  22.117 -11.153 1.00 . A A .  35 ASP C    1 1 
        9 12326 1 1  6 ASP CA   C    3.812  22.797 -11.596 1.00 . A A .  35 ASP CA   1 1 
        9 12327 1 1  6 ASP CB   C    4.045  24.306 -11.704 1.00 . A A .  35 ASP CB   1 1 
        9 12328 1 1  6 ASP CG   C    4.274  24.898 -10.316 1.00 . A A .  35 ASP CG   1 1 
        9 12329 1 1  6 ASP H    H    2.490  23.214  -9.993 1.00 . A A .  35 ASP H    1 1 
        9 12330 1 1  6 ASP HA   H    3.527  22.417 -12.565 1.00 . A A .  35 ASP HA   1 1 
        9 12331 1 1  6 ASP HB2  H    4.916  24.490 -12.319 1.00 . A A .  35 ASP HB2  1 1 
        9 12332 1 1  6 ASP HB3  H    3.178  24.771 -12.153 1.00 . A A .  35 ASP HB3  1 1 
        9 12333 1 1  6 ASP N    N    2.741  22.527 -10.645 1.00 . A A .  35 ASP N    1 1 
        9 12334 1 1  6 ASP O    O    6.090  22.103 -11.888 1.00 . A A .  35 ASP O    1 1 
        9 12335 1 1  6 ASP OD1  O    4.069  24.186  -9.347 1.00 . A A .  35 ASP OD1  1 1 
        9 12336 1 1  6 ASP OD2  O    4.651  26.057 -10.244 1.00 . A A .  35 ASP OD2  1 1 
        9 12337 1 1  7 ASN C    C    6.245  19.390  -9.810 1.00 . A A .  36 ASN C    1 1 
        9 12338 1 1  7 ASN CA   C    6.263  20.863  -9.422 1.00 . A A .  36 ASN CA   1 1 
        9 12339 1 1  7 ASN CB   C    6.298  20.990  -7.898 1.00 . A A .  36 ASN CB   1 1 
        9 12340 1 1  7 ASN CG   C    6.473  22.452  -7.504 1.00 . A A .  36 ASN CG   1 1 
        9 12341 1 1  7 ASN H    H    4.269  21.588  -9.411 1.00 . A A .  36 ASN H    1 1 
        9 12342 1 1  7 ASN HA   H    7.156  21.319  -9.826 1.00 . A A .  36 ASN HA   1 1 
        9 12343 1 1  7 ASN HB2  H    5.371  20.613  -7.485 1.00 . A A .  36 ASN HB2  1 1 
        9 12344 1 1  7 ASN HB3  H    7.127  20.414  -7.511 1.00 . A A .  36 ASN HB3  1 1 
        9 12345 1 1  7 ASN HD21 H    7.894  22.799  -8.846 1.00 . A A .  36 ASN HD21 1 1 
        9 12346 1 1  7 ASN HD22 H    7.470  24.127  -7.879 1.00 . A A .  36 ASN HD22 1 1 
        9 12347 1 1  7 ASN N    N    5.087  21.548  -9.950 1.00 . A A .  36 ASN N    1 1 
        9 12348 1 1  7 ASN ND2  N    7.351  23.187  -8.127 1.00 . A A .  36 ASN ND2  1 1 
        9 12349 1 1  7 ASN O    O    7.172  18.646  -9.496 1.00 . A A .  36 ASN O    1 1 
        9 12350 1 1  7 ASN OD1  O    5.793  22.937  -6.599 1.00 . A A .  36 ASN OD1  1 1 
        9 12351 1 1  8 ASP C    C    5.653  17.393 -12.311 1.00 . A A .  37 ASP C    1 1 
        9 12352 1 1  8 ASP CA   C    5.052  17.584 -10.924 1.00 . A A .  37 ASP CA   1 1 
        9 12353 1 1  8 ASP CB   C    3.576  17.180 -10.945 1.00 . A A .  37 ASP CB   1 1 
        9 12354 1 1  8 ASP CG   C    3.451  15.685 -11.218 1.00 . A A .  37 ASP CG   1 1 
        9 12355 1 1  8 ASP H    H    4.473  19.615 -10.718 1.00 . A A .  37 ASP H    1 1 
        9 12356 1 1  8 ASP HA   H    5.577  16.948 -10.229 1.00 . A A .  37 ASP HA   1 1 
        9 12357 1 1  8 ASP HB2  H    3.128  17.409  -9.989 1.00 . A A .  37 ASP HB2  1 1 
        9 12358 1 1  8 ASP HB3  H    3.066  17.728 -11.721 1.00 . A A .  37 ASP HB3  1 1 
        9 12359 1 1  8 ASP N    N    5.183  18.975 -10.495 1.00 . A A .  37 ASP N    1 1 
        9 12360 1 1  8 ASP O    O    5.456  16.358 -12.946 1.00 . A A .  37 ASP O    1 1 
        9 12361 1 1  8 ASP OD1  O    4.463  15.005 -11.162 1.00 . A A .  37 ASP OD1  1 1 
        9 12362 1 1  8 ASP OD2  O    2.345  15.240 -11.475 1.00 . A A .  37 ASP OD2  1 1 
        9 12363 1 1  9 ALA C    C    7.792  17.032 -14.244 1.00 . A A .  38 ALA C    1 1 
        9 12364 1 1  9 ALA CA   C    7.018  18.333 -14.087 1.00 . A A .  38 ALA CA   1 1 
        9 12365 1 1  9 ALA CB   C    7.967  19.516 -14.277 1.00 . A A .  38 ALA CB   1 1 
        9 12366 1 1  9 ALA H    H    6.509  19.193 -12.216 1.00 . A A .  38 ALA H    1 1 
        9 12367 1 1  9 ALA HA   H    6.254  18.377 -14.842 1.00 . A A .  38 ALA HA   1 1 
        9 12368 1 1  9 ALA HB1  H    8.856  19.360 -13.686 1.00 . A A .  38 ALA HB1  1 1 
        9 12369 1 1  9 ALA HB2  H    7.477  20.424 -13.960 1.00 . A A .  38 ALA HB2  1 1 
        9 12370 1 1  9 ALA HB3  H    8.237  19.596 -15.320 1.00 . A A .  38 ALA HB3  1 1 
        9 12371 1 1  9 ALA N    N    6.388  18.396 -12.772 1.00 . A A .  38 ALA N    1 1 
        9 12372 1 1  9 ALA O    O    7.869  16.232 -13.317 1.00 . A A .  38 ALA O    1 1 
        9 12373 1 1 10 LEU C    C   10.405  15.954 -16.454 1.00 . A A .  39 LEU C    1 1 
        9 12374 1 1 10 LEU CA   C    9.132  15.613 -15.710 1.00 . A A .  39 LEU CA   1 1 
        9 12375 1 1 10 LEU CB   C    8.306  14.631 -16.532 1.00 . A A .  39 LEU CB   1 1 
        9 12376 1 1 10 LEU CD1  C    5.851  15.113 -16.235 1.00 . A A .  39 LEU CD1  1 1 
        9 12377 1 1 10 LEU CD2  C    6.691  12.775 -15.989 1.00 . A A .  39 LEU CD2  1 1 
        9 12378 1 1 10 LEU CG   C    7.019  14.250 -15.754 1.00 . A A .  39 LEU CG   1 1 
        9 12379 1 1 10 LEU H    H    8.256  17.504 -16.123 1.00 . A A .  39 LEU H    1 1 
        9 12380 1 1 10 LEU HA   H    9.395  15.137 -14.786 1.00 . A A .  39 LEU HA   1 1 
        9 12381 1 1 10 LEU HB2  H    8.053  15.088 -17.480 1.00 . A A .  39 LEU HB2  1 1 
        9 12382 1 1 10 LEU HB3  H    8.900  13.742 -16.718 1.00 . A A .  39 LEU HB3  1 1 
        9 12383 1 1 10 LEU HD11 H    4.965  14.873 -15.670 1.00 . A A .  39 LEU HD11 1 1 
        9 12384 1 1 10 LEU HD12 H    5.677  14.921 -17.283 1.00 . A A .  39 LEU HD12 1 1 
        9 12385 1 1 10 LEU HD13 H    6.097  16.158 -16.097 1.00 . A A .  39 LEU HD13 1 1 
        9 12386 1 1 10 LEU HD21 H    7.449  12.166 -15.515 1.00 . A A .  39 LEU HD21 1 1 
        9 12387 1 1 10 LEU HD22 H    6.677  12.576 -17.050 1.00 . A A .  39 LEU HD22 1 1 
        9 12388 1 1 10 LEU HD23 H    5.727  12.548 -15.563 1.00 . A A .  39 LEU HD23 1 1 
        9 12389 1 1 10 LEU HG   H    7.159  14.413 -14.689 1.00 . A A .  39 LEU HG   1 1 
        9 12390 1 1 10 LEU N    N    8.361  16.823 -15.431 1.00 . A A .  39 LEU N    1 1 
        9 12391 1 1 10 LEU O    O   10.365  16.469 -17.570 1.00 . A A .  39 LEU O    1 1 
        9 12392 1 1 11 ILE C    C   13.443  14.675 -17.028 1.00 . A A .  40 ILE C    1 1 
        9 12393 1 1 11 ILE CA   C   12.842  15.947 -16.449 1.00 . A A .  40 ILE CA   1 1 
        9 12394 1 1 11 ILE CB   C   13.792  16.535 -15.406 1.00 . A A .  40 ILE CB   1 1 
        9 12395 1 1 11 ILE CD1  C   13.933  18.287 -13.629 1.00 . A A .  40 ILE CD1  1 1 
        9 12396 1 1 11 ILE CG1  C   13.247  17.888 -14.931 1.00 . A A .  40 ILE CG1  1 1 
        9 12397 1 1 11 ILE CG2  C   15.178  16.738 -16.034 1.00 . A A .  40 ILE CG2  1 1 
        9 12398 1 1 11 ILE H    H   11.508  15.253 -14.934 1.00 . A A .  40 ILE H    1 1 
        9 12399 1 1 11 ILE HA   H   12.715  16.667 -17.246 1.00 . A A .  40 ILE HA   1 1 
        9 12400 1 1 11 ILE HB   H   13.872  15.856 -14.570 1.00 . A A .  40 ILE HB   1 1 
        9 12401 1 1 11 ILE HD11 H   13.467  19.179 -13.241 1.00 . A A .  40 ILE HD11 1 1 
        9 12402 1 1 11 ILE HD12 H   14.978  18.472 -13.815 1.00 . A A .  40 ILE HD12 1 1 
        9 12403 1 1 11 ILE HD13 H   13.830  17.489 -12.913 1.00 . A A .  40 ILE HD13 1 1 
        9 12404 1 1 11 ILE HG12 H   13.441  18.644 -15.684 1.00 . A A .  40 ILE HG12 1 1 
        9 12405 1 1 11 ILE HG13 H   12.180  17.813 -14.762 1.00 . A A .  40 ILE HG13 1 1 
        9 12406 1 1 11 ILE HG21 H   15.816  17.245 -15.330 1.00 . A A .  40 ILE HG21 1 1 
        9 12407 1 1 11 ILE HG22 H   15.082  17.334 -16.930 1.00 . A A .  40 ILE HG22 1 1 
        9 12408 1 1 11 ILE HG23 H   15.612  15.784 -16.285 1.00 . A A .  40 ILE HG23 1 1 
        9 12409 1 1 11 ILE N    N   11.541  15.663 -15.832 1.00 . A A .  40 ILE N    1 1 
        9 12410 1 1 11 ILE O    O   13.326  13.604 -16.446 1.00 . A A .  40 ILE O    1 1 
        9 12411 1 1 12 MET C    C   16.181  13.540 -18.411 1.00 . A A .  41 MET C    1 1 
        9 12412 1 1 12 MET CA   C   14.724  13.659 -18.834 1.00 . A A .  41 MET CA   1 1 
        9 12413 1 1 12 MET CB   C   14.641  13.823 -20.352 1.00 . A A .  41 MET CB   1 1 
        9 12414 1 1 12 MET CE   C   15.353  10.985 -23.249 1.00 . A A .  41 MET CE   1 1 
        9 12415 1 1 12 MET CG   C   15.058  12.516 -21.025 1.00 . A A .  41 MET CG   1 1 
        9 12416 1 1 12 MET H    H   14.160  15.695 -18.596 1.00 . A A .  41 MET H    1 1 
        9 12417 1 1 12 MET HA   H   14.209  12.746 -18.552 1.00 . A A .  41 MET HA   1 1 
        9 12418 1 1 12 MET HB2  H   13.626  14.068 -20.635 1.00 . A A .  41 MET HB2  1 1 
        9 12419 1 1 12 MET HB3  H   15.304  14.616 -20.667 1.00 . A A .  41 MET HB3  1 1 
        9 12420 1 1 12 MET HE1  H   15.043  10.325 -22.450 1.00 . A A .  41 MET HE1  1 1 
        9 12421 1 1 12 MET HE2  H   16.419  10.902 -23.387 1.00 . A A .  41 MET HE2  1 1 
        9 12422 1 1 12 MET HE3  H   14.851  10.710 -24.165 1.00 . A A .  41 MET HE3  1 1 
        9 12423 1 1 12 MET HG2  H   16.078  12.284 -20.756 1.00 . A A .  41 MET HG2  1 1 
        9 12424 1 1 12 MET HG3  H   14.405  11.721 -20.692 1.00 . A A .  41 MET HG3  1 1 
        9 12425 1 1 12 MET N    N   14.094  14.807 -18.180 1.00 . A A .  41 MET N    1 1 
        9 12426 1 1 12 MET O    O   16.935  14.513 -18.454 1.00 . A A .  41 MET O    1 1 
        9 12427 1 1 12 MET SD   S   14.929  12.692 -22.821 1.00 . A A .  41 MET SD   1 1 
        9 12428 1 1 13 CYS C    C   18.835  11.807 -18.758 1.00 . A A .  42 CYS C    1 1 
        9 12429 1 1 13 CYS CA   C   17.943  12.096 -17.558 1.00 . A A .  42 CYS CA   1 1 
        9 12430 1 1 13 CYS CB   C   17.988  10.906 -16.598 1.00 . A A .  42 CYS CB   1 1 
        9 12431 1 1 13 CYS H    H   15.918  11.604 -17.978 1.00 . A A .  42 CYS H    1 1 
        9 12432 1 1 13 CYS HA   H   18.314  12.971 -17.047 1.00 . A A .  42 CYS HA   1 1 
        9 12433 1 1 13 CYS HB2  H   17.191  10.999 -15.871 1.00 . A A .  42 CYS HB2  1 1 
        9 12434 1 1 13 CYS HB3  H   17.859   9.992 -17.155 1.00 . A A .  42 CYS HB3  1 1 
        9 12435 1 1 13 CYS N    N   16.570  12.338 -17.994 1.00 . A A .  42 CYS N    1 1 
        9 12436 1 1 13 CYS O    O   18.360  11.383 -19.808 1.00 . A A .  42 CYS O    1 1 
        9 12437 1 1 13 CYS SG   S   19.593  10.865 -15.755 1.00 . A A .  42 CYS SG   1 1 
        9 12438 1 1 14 MET C    C   21.928  10.572 -19.379 1.00 . A A .  43 MET C    1 1 
        9 12439 1 1 14 MET CA   C   21.085  11.802 -19.685 1.00 . A A .  43 MET CA   1 1 
        9 12440 1 1 14 MET CB   C   21.997  13.016 -19.852 1.00 . A A .  43 MET CB   1 1 
        9 12441 1 1 14 MET CE   C   25.494  13.565 -18.576 1.00 . A A .  43 MET CE   1 1 
        9 12442 1 1 14 MET CG   C   22.787  13.259 -18.561 1.00 . A A .  43 MET CG   1 1 
        9 12443 1 1 14 MET H    H   20.456  12.402 -17.743 1.00 . A A .  43 MET H    1 1 
        9 12444 1 1 14 MET HA   H   20.554  11.636 -20.615 1.00 . A A .  43 MET HA   1 1 
        9 12445 1 1 14 MET HB2  H   22.685  12.835 -20.667 1.00 . A A .  43 MET HB2  1 1 
        9 12446 1 1 14 MET HB3  H   21.397  13.886 -20.077 1.00 . A A .  43 MET HB3  1 1 
        9 12447 1 1 14 MET HE1  H   25.363  14.161 -19.469 1.00 . A A .  43 MET HE1  1 1 
        9 12448 1 1 14 MET HE2  H   26.490  13.154 -18.563 1.00 . A A .  43 MET HE2  1 1 
        9 12449 1 1 14 MET HE3  H   25.348  14.183 -17.701 1.00 . A A .  43 MET HE3  1 1 
        9 12450 1 1 14 MET HG2  H   23.061  14.303 -18.503 1.00 . A A .  43 MET HG2  1 1 
        9 12451 1 1 14 MET HG3  H   22.178  13.001 -17.701 1.00 . A A .  43 MET HG3  1 1 
        9 12452 1 1 14 MET N    N   20.132  12.048 -18.603 1.00 . A A .  43 MET N    1 1 
        9 12453 1 1 14 MET O    O   22.677  10.099 -20.230 1.00 . A A .  43 MET O    1 1 
        9 12454 1 1 14 MET SD   S   24.279  12.227 -18.570 1.00 . A A .  43 MET SD   1 1 
        9 12455 1 1 15 ARG C    C   21.709   7.633 -17.787 1.00 . A A .  44 ARG C    1 1 
        9 12456 1 1 15 ARG CA   C   22.575   8.883 -17.747 1.00 . A A .  44 ARG CA   1 1 
        9 12457 1 1 15 ARG CB   C   23.118   9.081 -16.330 1.00 . A A .  44 ARG CB   1 1 
        9 12458 1 1 15 ARG CD   C   24.647   8.150 -14.589 1.00 . A A .  44 ARG CD   1 1 
        9 12459 1 1 15 ARG CG   C   24.013   7.899 -15.956 1.00 . A A .  44 ARG CG   1 1 
        9 12460 1 1 15 ARG CZ   C   26.881   7.197 -14.685 1.00 . A A .  44 ARG CZ   1 1 
        9 12461 1 1 15 ARG H    H   21.198  10.481 -17.511 1.00 . A A .  44 ARG H    1 1 
        9 12462 1 1 15 ARG HA   H   23.414   8.745 -18.421 1.00 . A A .  44 ARG HA   1 1 
        9 12463 1 1 15 ARG HB2  H   23.689   9.997 -16.288 1.00 . A A .  44 ARG HB2  1 1 
        9 12464 1 1 15 ARG HB3  H   22.292   9.138 -15.637 1.00 . A A .  44 ARG HB3  1 1 
        9 12465 1 1 15 ARG HD2  H   25.139   9.112 -14.592 1.00 . A A .  44 ARG HD2  1 1 
        9 12466 1 1 15 ARG HD3  H   23.875   8.148 -13.837 1.00 . A A .  44 ARG HD3  1 1 
        9 12467 1 1 15 ARG HE   H   25.332   6.316 -13.771 1.00 . A A .  44 ARG HE   1 1 
        9 12468 1 1 15 ARG HG2  H   23.420   6.997 -15.919 1.00 . A A .  44 ARG HG2  1 1 
        9 12469 1 1 15 ARG HG3  H   24.791   7.790 -16.696 1.00 . A A .  44 ARG HG3  1 1 
        9 12470 1 1 15 ARG HH11 H   26.621   8.965 -15.589 1.00 . A A .  44 ARG HH11 1 1 
        9 12471 1 1 15 ARG HH12 H   28.221   8.310 -15.671 1.00 . A A .  44 ARG HH12 1 1 
        9 12472 1 1 15 ARG HH21 H   27.430   5.452 -13.875 1.00 . A A .  44 ARG HH21 1 1 
        9 12473 1 1 15 ARG HH22 H   28.680   6.320 -14.702 1.00 . A A .  44 ARG HH22 1 1 
        9 12474 1 1 15 ARG N    N   21.807  10.061 -18.155 1.00 . A A .  44 ARG N    1 1 
        9 12475 1 1 15 ARG NE   N   25.617   7.103 -14.285 1.00 . A A .  44 ARG NE   1 1 
        9 12476 1 1 15 ARG NH1  N   27.272   8.238 -15.369 1.00 . A A .  44 ARG NH1  1 1 
        9 12477 1 1 15 ARG NH2  N   27.730   6.249 -14.398 1.00 . A A .  44 ARG NH2  1 1 
        9 12478 1 1 15 ARG O    O   22.019   6.673 -18.492 1.00 . A A .  44 ARG O    1 1 
        9 12479 1 1 16 CYS C    C   18.459   6.765 -17.808 1.00 . A A .  45 CYS C    1 1 
        9 12480 1 1 16 CYS CA   C   19.708   6.499 -16.977 1.00 . A A .  45 CYS CA   1 1 
        9 12481 1 1 16 CYS CB   C   19.323   6.208 -15.532 1.00 . A A .  45 CYS CB   1 1 
        9 12482 1 1 16 CYS H    H   20.417   8.442 -16.485 1.00 . A A .  45 CYS H    1 1 
        9 12483 1 1 16 CYS HA   H   20.203   5.629 -17.377 1.00 . A A .  45 CYS HA   1 1 
        9 12484 1 1 16 CYS HB2  H   18.833   5.247 -15.473 1.00 . A A .  45 CYS HB2  1 1 
        9 12485 1 1 16 CYS HB3  H   20.207   6.204 -14.914 1.00 . A A .  45 CYS HB3  1 1 
        9 12486 1 1 16 CYS N    N   20.618   7.644 -17.027 1.00 . A A .  45 CYS N    1 1 
        9 12487 1 1 16 CYS O    O   17.611   5.892 -17.965 1.00 . A A .  45 CYS O    1 1 
        9 12488 1 1 16 CYS SG   S   18.199   7.492 -14.954 1.00 . A A .  45 CYS SG   1 1 
        9 12489 1 1 17 ARG C    C   15.906   8.144 -18.434 1.00 . A A .  46 ARG C    1 1 
        9 12490 1 1 17 ARG CA   C   17.217   8.339 -19.180 1.00 . A A .  46 ARG CA   1 1 
        9 12491 1 1 17 ARG CB   C   17.218   7.496 -20.457 1.00 . A A .  46 ARG CB   1 1 
        9 12492 1 1 17 ARG CD   C   18.513   6.920 -22.516 1.00 . A A .  46 ARG CD   1 1 
        9 12493 1 1 17 ARG CG   C   18.444   7.850 -21.303 1.00 . A A .  46 ARG CG   1 1 
        9 12494 1 1 17 ARG CZ   C   17.347   8.090 -24.299 1.00 . A A .  46 ARG CZ   1 1 
        9 12495 1 1 17 ARG H    H   19.078   8.629 -18.206 1.00 . A A .  46 ARG H    1 1 
        9 12496 1 1 17 ARG HA   H   17.300   9.372 -19.451 1.00 . A A .  46 ARG HA   1 1 
        9 12497 1 1 17 ARG HB2  H   17.251   6.446 -20.197 1.00 . A A .  46 ARG HB2  1 1 
        9 12498 1 1 17 ARG HB3  H   16.320   7.700 -21.022 1.00 . A A .  46 ARG HB3  1 1 
        9 12499 1 1 17 ARG HD2  H   19.417   7.121 -23.071 1.00 . A A .  46 ARG HD2  1 1 
        9 12500 1 1 17 ARG HD3  H   18.526   5.893 -22.176 1.00 . A A .  46 ARG HD3  1 1 
        9 12501 1 1 17 ARG HE   H   16.568   6.552 -23.280 1.00 . A A .  46 ARG HE   1 1 
        9 12502 1 1 17 ARG HG2  H   18.364   8.874 -21.638 1.00 . A A .  46 ARG HG2  1 1 
        9 12503 1 1 17 ARG HG3  H   19.339   7.733 -20.710 1.00 . A A .  46 ARG HG3  1 1 
        9 12504 1 1 17 ARG HH11 H   19.188   8.736 -23.857 1.00 . A A .  46 ARG HH11 1 1 
        9 12505 1 1 17 ARG HH12 H   18.381   9.587 -25.132 1.00 . A A .  46 ARG HH12 1 1 
        9 12506 1 1 17 ARG HH21 H   15.503   7.662 -24.951 1.00 . A A .  46 ARG HH21 1 1 
        9 12507 1 1 17 ARG HH22 H   16.294   8.979 -25.751 1.00 . A A .  46 ARG HH22 1 1 
        9 12508 1 1 17 ARG N    N   18.362   7.974 -18.353 1.00 . A A .  46 ARG N    1 1 
        9 12509 1 1 17 ARG NE   N   17.354   7.130 -23.379 1.00 . A A .  46 ARG NE   1 1 
        9 12510 1 1 17 ARG NH1  N   18.387   8.865 -24.440 1.00 . A A .  46 ARG NH1  1 1 
        9 12511 1 1 17 ARG NH2  N   16.299   8.256 -25.060 1.00 . A A .  46 ARG NH2  1 1 
        9 12512 1 1 17 ARG O    O   14.881   7.825 -19.029 1.00 . A A .  46 ARG O    1 1 
        9 12513 1 1 18 LYS C    C   13.977   9.488 -16.261 1.00 . A A .  47 LYS C    1 1 
        9 12514 1 1 18 LYS CA   C   14.751   8.184 -16.298 1.00 . A A .  47 LYS CA   1 1 
        9 12515 1 1 18 LYS CB   C   15.136   7.778 -14.879 1.00 . A A .  47 LYS CB   1 1 
        9 12516 1 1 18 LYS CD   C   14.269   7.177 -12.603 1.00 . A A .  47 LYS CD   1 1 
        9 12517 1 1 18 LYS CE   C   14.323   5.649 -12.542 1.00 . A A .  47 LYS CE   1 1 
        9 12518 1 1 18 LYS CG   C   13.878   7.628 -14.021 1.00 . A A .  47 LYS CG   1 1 
        9 12519 1 1 18 LYS H    H   16.795   8.585 -16.705 1.00 . A A .  47 LYS H    1 1 
        9 12520 1 1 18 LYS HA   H   14.126   7.410 -16.721 1.00 . A A .  47 LYS HA   1 1 
        9 12521 1 1 18 LYS HB2  H   15.653   6.829 -14.910 1.00 . A A .  47 LYS HB2  1 1 
        9 12522 1 1 18 LYS HB3  H   15.779   8.528 -14.446 1.00 . A A .  47 LYS HB3  1 1 
        9 12523 1 1 18 LYS HD2  H   15.239   7.584 -12.338 1.00 . A A .  47 LYS HD2  1 1 
        9 12524 1 1 18 LYS HD3  H   13.533   7.535 -11.898 1.00 . A A .  47 LYS HD3  1 1 
        9 12525 1 1 18 LYS HE2  H   14.978   5.280 -13.317 1.00 . A A .  47 LYS HE2  1 1 
        9 12526 1 1 18 LYS HE3  H   14.696   5.340 -11.578 1.00 . A A .  47 LYS HE3  1 1 
        9 12527 1 1 18 LYS HG2  H   13.366   8.578 -13.962 1.00 . A A .  47 LYS HG2  1 1 
        9 12528 1 1 18 LYS HG3  H   13.223   6.895 -14.472 1.00 . A A .  47 LYS HG3  1 1 
        9 12529 1 1 18 LYS HZ1  H   12.896   4.148 -12.337 1.00 . A A .  47 LYS HZ1  1 1 
        9 12530 1 1 18 LYS HZ2  H   12.750   5.052 -13.768 1.00 . A A .  47 LYS HZ2  1 1 
        9 12531 1 1 18 LYS HZ3  H   12.258   5.718 -12.285 1.00 . A A .  47 LYS HZ3  1 1 
        9 12532 1 1 18 LYS N    N   15.946   8.339 -17.121 1.00 . A A .  47 LYS N    1 1 
        9 12533 1 1 18 LYS NZ   N   12.954   5.101 -12.748 1.00 . A A .  47 LYS NZ   1 1 
        9 12534 1 1 18 LYS O    O   14.554  10.552 -16.040 1.00 . A A .  47 LYS O    1 1 
        9 12535 1 1 19 VAL C    C   10.967  10.616 -15.170 1.00 . A A .  48 VAL C    1 1 
        9 12536 1 1 19 VAL CA   C   11.810  10.588 -16.438 1.00 . A A .  48 VAL CA   1 1 
        9 12537 1 1 19 VAL CB   C   10.893  10.592 -17.672 1.00 . A A .  48 VAL CB   1 1 
        9 12538 1 1 19 VAL CG1  C   11.648  11.166 -18.873 1.00 . A A .  48 VAL CG1  1 1 
        9 12539 1 1 19 VAL CG2  C   10.465   9.155 -17.986 1.00 . A A .  48 VAL CG2  1 1 
        9 12540 1 1 19 VAL H    H   12.263   8.519 -16.622 1.00 . A A .  48 VAL H    1 1 
        9 12541 1 1 19 VAL HA   H   12.422  11.477 -16.456 1.00 . A A .  48 VAL HA   1 1 
        9 12542 1 1 19 VAL HB   H   10.015  11.199 -17.480 1.00 . A A .  48 VAL HB   1 1 
        9 12543 1 1 19 VAL HG11 H   11.024  11.114 -19.751 1.00 . A A .  48 VAL HG11 1 1 
        9 12544 1 1 19 VAL HG12 H   12.554  10.599 -19.037 1.00 . A A .  48 VAL HG12 1 1 
        9 12545 1 1 19 VAL HG13 H   11.902  12.198 -18.672 1.00 . A A .  48 VAL HG13 1 1 
        9 12546 1 1 19 VAL HG21 H    9.640   9.169 -18.682 1.00 . A A .  48 VAL HG21 1 1 
        9 12547 1 1 19 VAL HG22 H   10.159   8.662 -17.073 1.00 . A A .  48 VAL HG22 1 1 
        9 12548 1 1 19 VAL HG23 H   11.297   8.618 -18.422 1.00 . A A .  48 VAL HG23 1 1 
        9 12549 1 1 19 VAL N    N   12.665   9.401 -16.462 1.00 . A A .  48 VAL N    1 1 
        9 12550 1 1 19 VAL O    O   10.273   9.649 -14.850 1.00 . A A .  48 VAL O    1 1 
        9 12551 1 1 20 LYS C    C   10.256  13.345 -12.783 1.00 . A A .  49 LYS C    1 1 
        9 12552 1 1 20 LYS CA   C   10.260  11.894 -13.236 1.00 . A A .  49 LYS CA   1 1 
        9 12553 1 1 20 LYS CB   C   10.834  10.996 -12.131 1.00 . A A .  49 LYS CB   1 1 
        9 12554 1 1 20 LYS CD   C    9.174   9.121 -12.009 1.00 . A A .  49 LYS CD   1 1 
        9 12555 1 1 20 LYS CE   C    8.024   8.529 -11.205 1.00 . A A .  49 LYS CE   1 1 
        9 12556 1 1 20 LYS CG   C    9.694  10.375 -11.300 1.00 . A A .  49 LYS CG   1 1 
        9 12557 1 1 20 LYS H    H   11.584  12.482 -14.774 1.00 . A A .  49 LYS H    1 1 
        9 12558 1 1 20 LYS HA   H    9.245  11.608 -13.442 1.00 . A A .  49 LYS HA   1 1 
        9 12559 1 1 20 LYS HB2  H   11.430  10.211 -12.580 1.00 . A A .  49 LYS HB2  1 1 
        9 12560 1 1 20 LYS HB3  H   11.465  11.579 -11.480 1.00 . A A .  49 LYS HB3  1 1 
        9 12561 1 1 20 LYS HD2  H    8.828   9.379 -12.999 1.00 . A A .  49 LYS HD2  1 1 
        9 12562 1 1 20 LYS HD3  H    9.970   8.397 -12.083 1.00 . A A .  49 LYS HD3  1 1 
        9 12563 1 1 20 LYS HE2  H    7.266   9.283 -11.054 1.00 . A A .  49 LYS HE2  1 1 
        9 12564 1 1 20 LYS HE3  H    7.601   7.696 -11.745 1.00 . A A .  49 LYS HE3  1 1 
        9 12565 1 1 20 LYS HG2  H   10.061  10.110 -10.320 1.00 . A A .  49 LYS HG2  1 1 
        9 12566 1 1 20 LYS HG3  H    8.888  11.086 -11.195 1.00 . A A .  49 LYS HG3  1 1 
        9 12567 1 1 20 LYS HZ1  H    9.569   8.151  -9.863 1.00 . A A .  49 LYS HZ1  1 1 
        9 12568 1 1 20 LYS HZ2  H    8.266   7.067  -9.744 1.00 . A A .  49 LYS HZ2  1 1 
        9 12569 1 1 20 LYS HZ3  H    8.121   8.645  -9.129 1.00 . A A .  49 LYS HZ3  1 1 
        9 12570 1 1 20 LYS N    N   11.026  11.741 -14.461 1.00 . A A .  49 LYS N    1 1 
        9 12571 1 1 20 LYS NZ   N    8.533   8.062  -9.885 1.00 . A A .  49 LYS NZ   1 1 
        9 12572 1 1 20 LYS O    O   10.889  14.197 -13.397 1.00 . A A .  49 LYS O    1 1 
        9 12573 1 1 21 GLY C    C   10.492  15.204 -10.060 1.00 . A A .  50 GLY C    1 1 
        9 12574 1 1 21 GLY CA   C    9.471  14.972 -11.158 1.00 . A A .  50 GLY CA   1 1 
        9 12575 1 1 21 GLY H    H    9.084  12.886 -11.223 1.00 . A A .  50 GLY H    1 1 
        9 12576 1 1 21 GLY HA2  H    9.652  15.682 -11.952 1.00 . A A .  50 GLY HA2  1 1 
        9 12577 1 1 21 GLY HA3  H    8.480  15.130 -10.763 1.00 . A A .  50 GLY HA3  1 1 
        9 12578 1 1 21 GLY N    N    9.550  13.616 -11.690 1.00 . A A .  50 GLY N    1 1 
        9 12579 1 1 21 GLY O    O   11.412  14.408  -9.877 1.00 . A A .  50 GLY O    1 1 
        9 12580 1 1 22 ILE C    C   11.447  15.441  -7.313 1.00 . A A .  51 ILE C    1 1 
        9 12581 1 1 22 ILE CA   C   11.267  16.637  -8.259 1.00 . A A .  51 ILE CA   1 1 
        9 12582 1 1 22 ILE CB   C   10.743  17.843  -7.470 1.00 . A A .  51 ILE CB   1 1 
        9 12583 1 1 22 ILE CD1  C   11.420  19.720  -5.968 1.00 . A A .  51 ILE CD1  1 1 
        9 12584 1 1 22 ILE CG1  C   11.852  18.385  -6.563 1.00 . A A .  51 ILE CG1  1 1 
        9 12585 1 1 22 ILE CG2  C    9.546  17.416  -6.608 1.00 . A A .  51 ILE CG2  1 1 
        9 12586 1 1 22 ILE H    H    9.590  16.926  -9.536 1.00 . A A .  51 ILE H    1 1 
        9 12587 1 1 22 ILE HA   H   12.223  16.891  -8.693 1.00 . A A .  51 ILE HA   1 1 
        9 12588 1 1 22 ILE HB   H   10.429  18.615  -8.158 1.00 . A A .  51 ILE HB   1 1 
        9 12589 1 1 22 ILE HD11 H   12.099  19.997  -5.175 1.00 . A A .  51 ILE HD11 1 1 
        9 12590 1 1 22 ILE HD12 H   10.420  19.628  -5.570 1.00 . A A .  51 ILE HD12 1 1 
        9 12591 1 1 22 ILE HD13 H   11.434  20.476  -6.735 1.00 . A A .  51 ILE HD13 1 1 
        9 12592 1 1 22 ILE HG12 H   12.044  17.689  -5.765 1.00 . A A .  51 ILE HG12 1 1 
        9 12593 1 1 22 ILE HG13 H   12.751  18.531  -7.143 1.00 . A A .  51 ILE HG13 1 1 
        9 12594 1 1 22 ILE HG21 H    8.889  16.789  -7.190 1.00 . A A .  51 ILE HG21 1 1 
        9 12595 1 1 22 ILE HG22 H    9.010  18.293  -6.278 1.00 . A A .  51 ILE HG22 1 1 
        9 12596 1 1 22 ILE HG23 H    9.900  16.866  -5.747 1.00 . A A .  51 ILE HG23 1 1 
        9 12597 1 1 22 ILE N    N   10.336  16.312  -9.335 1.00 . A A .  51 ILE N    1 1 
        9 12598 1 1 22 ILE O    O   12.265  15.481  -6.394 1.00 . A A .  51 ILE O    1 1 
        9 12599 1 1 23 ASP C    C   12.081  12.460  -6.968 1.00 . A A .  52 ASP C    1 1 
        9 12600 1 1 23 ASP CA   C   10.771  13.193  -6.712 1.00 . A A .  52 ASP CA   1 1 
        9 12601 1 1 23 ASP CB   C    9.596  12.263  -7.019 1.00 . A A .  52 ASP CB   1 1 
        9 12602 1 1 23 ASP CG   C    9.649  11.046  -6.105 1.00 . A A .  52 ASP CG   1 1 
        9 12603 1 1 23 ASP H    H   10.061  14.381  -8.286 1.00 . A A .  52 ASP H    1 1 
        9 12604 1 1 23 ASP HA   H   10.728  13.487  -5.678 1.00 . A A .  52 ASP HA   1 1 
        9 12605 1 1 23 ASP HB2  H    8.667  12.795  -6.857 1.00 . A A .  52 ASP HB2  1 1 
        9 12606 1 1 23 ASP HB3  H    9.648  11.942  -8.048 1.00 . A A .  52 ASP HB3  1 1 
        9 12607 1 1 23 ASP N    N   10.685  14.378  -7.544 1.00 . A A .  52 ASP N    1 1 
        9 12608 1 1 23 ASP O    O   12.843  12.186  -6.042 1.00 . A A .  52 ASP O    1 1 
        9 12609 1 1 23 ASP OD1  O   10.624  10.914  -5.385 1.00 . A A .  52 ASP OD1  1 1 
        9 12610 1 1 23 ASP OD2  O    8.714  10.263  -6.138 1.00 . A A .  52 ASP OD2  1 1 
        9 12611 1 1 24 SER C    C   14.676  12.452  -8.944 1.00 . A A .  53 SER C    1 1 
        9 12612 1 1 24 SER CA   C   13.573  11.453  -8.611 1.00 . A A .  53 SER CA   1 1 
        9 12613 1 1 24 SER CB   C   13.330  10.539  -9.812 1.00 . A A .  53 SER CB   1 1 
        9 12614 1 1 24 SER H    H   11.688  12.401  -8.930 1.00 . A A .  53 SER H    1 1 
        9 12615 1 1 24 SER HA   H   13.895  10.844  -7.784 1.00 . A A .  53 SER HA   1 1 
        9 12616 1 1 24 SER HB2  H   12.309  10.210  -9.805 1.00 . A A .  53 SER HB2  1 1 
        9 12617 1 1 24 SER HB3  H   13.533  11.073 -10.732 1.00 . A A .  53 SER HB3  1 1 
        9 12618 1 1 24 SER HG   H   15.088   9.719  -9.711 1.00 . A A .  53 SER HG   1 1 
        9 12619 1 1 24 SER N    N   12.338  12.153  -8.237 1.00 . A A .  53 SER N    1 1 
        9 12620 1 1 24 SER O    O   15.753  12.070  -9.402 1.00 . A A .  53 SER O    1 1 
        9 12621 1 1 24 SER OG   O   14.180   9.405  -9.717 1.00 . A A .  53 SER OG   1 1 
        9 12622 1 1 25 TYR C    C   15.533  15.706  -7.787 1.00 . A A .  54 TYR C    1 1 
        9 12623 1 1 25 TYR CA   C   15.374  14.790  -8.993 1.00 . A A .  54 TYR CA   1 1 
        9 12624 1 1 25 TYR CB   C   14.914  15.607 -10.220 1.00 . A A .  54 TYR CB   1 1 
        9 12625 1 1 25 TYR CD1  C   15.092  13.771 -11.948 1.00 . A A .  54 TYR CD1  1 1 
        9 12626 1 1 25 TYR CD2  C   16.495  15.731 -12.180 1.00 . A A .  54 TYR CD2  1 1 
        9 12627 1 1 25 TYR CE1  C   15.654  13.229 -13.105 1.00 . A A .  54 TYR CE1  1 1 
        9 12628 1 1 25 TYR CE2  C   17.054  15.191 -13.333 1.00 . A A .  54 TYR CE2  1 1 
        9 12629 1 1 25 TYR CG   C   15.511  15.022 -11.483 1.00 . A A .  54 TYR CG   1 1 
        9 12630 1 1 25 TYR CZ   C   16.634  13.939 -13.801 1.00 . A A .  54 TYR CZ   1 1 
        9 12631 1 1 25 TYR H    H   13.525  13.971  -8.338 1.00 . A A .  54 TYR H    1 1 
        9 12632 1 1 25 TYR HA   H   16.341  14.346  -9.201 1.00 . A A .  54 TYR HA   1 1 
        9 12633 1 1 25 TYR HB2  H   13.833  15.567 -10.286 1.00 . A A .  54 TYR HB2  1 1 
        9 12634 1 1 25 TYR HB3  H   15.227  16.640 -10.120 1.00 . A A .  54 TYR HB3  1 1 
        9 12635 1 1 25 TYR HD1  H   14.339  13.225 -11.419 1.00 . A A .  54 TYR HD1  1 1 
        9 12636 1 1 25 TYR HD2  H   16.820  16.697 -11.829 1.00 . A A .  54 TYR HD2  1 1 
        9 12637 1 1 25 TYR HE1  H   15.328  12.264 -13.461 1.00 . A A .  54 TYR HE1  1 1 
        9 12638 1 1 25 TYR HE2  H   17.812  15.740 -13.862 1.00 . A A .  54 TYR HE2  1 1 
        9 12639 1 1 25 TYR HH   H   18.133  13.308 -14.802 1.00 . A A .  54 TYR HH   1 1 
        9 12640 1 1 25 TYR N    N   14.401  13.731  -8.714 1.00 . A A .  54 TYR N    1 1 
        9 12641 1 1 25 TYR O    O   14.557  16.052  -7.122 1.00 . A A .  54 TYR O    1 1 
        9 12642 1 1 25 TYR OH   O   17.190  13.408 -14.946 1.00 . A A .  54 TYR OH   1 1 
        9 12643 1 1 26 SER C    C   16.461  18.370  -6.653 1.00 . A A .  55 SER C    1 1 
        9 12644 1 1 26 SER CA   C   17.053  16.986  -6.401 1.00 . A A .  55 SER CA   1 1 
        9 12645 1 1 26 SER CB   C   18.565  17.107  -6.199 1.00 . A A .  55 SER CB   1 1 
        9 12646 1 1 26 SER H    H   17.509  15.800  -8.092 1.00 . A A .  55 SER H    1 1 
        9 12647 1 1 26 SER HA   H   16.610  16.574  -5.510 1.00 . A A .  55 SER HA   1 1 
        9 12648 1 1 26 SER HB2  H   18.775  17.376  -5.174 1.00 . A A .  55 SER HB2  1 1 
        9 12649 1 1 26 SER HB3  H   19.033  16.154  -6.425 1.00 . A A .  55 SER HB3  1 1 
        9 12650 1 1 26 SER HG   H   18.800  17.910  -7.957 1.00 . A A .  55 SER HG   1 1 
        9 12651 1 1 26 SER N    N   16.772  16.104  -7.521 1.00 . A A .  55 SER N    1 1 
        9 12652 1 1 26 SER O    O   16.168  18.736  -7.792 1.00 . A A .  55 SER O    1 1 
        9 12653 1 1 26 SER OG   O   19.077  18.115  -7.062 1.00 . A A .  55 SER OG   1 1 
        9 12654 1 1 27 LYS C    C   16.588  21.343  -6.587 1.00 . A A .  56 LYS C    1 1 
        9 12655 1 1 27 LYS CA   C   15.720  20.472  -5.690 1.00 . A A .  56 LYS CA   1 1 
        9 12656 1 1 27 LYS CB   C   15.611  21.110  -4.304 1.00 . A A .  56 LYS CB   1 1 
        9 12657 1 1 27 LYS CD   C   14.742  23.072  -3.021 1.00 . A A .  56 LYS CD   1 1 
        9 12658 1 1 27 LYS CE   C   14.024  24.418  -3.133 1.00 . A A .  56 LYS CE   1 1 
        9 12659 1 1 27 LYS CG   C   14.909  22.466  -4.415 1.00 . A A .  56 LYS CG   1 1 
        9 12660 1 1 27 LYS H    H   16.531  18.785  -4.697 1.00 . A A .  56 LYS H    1 1 
        9 12661 1 1 27 LYS HA   H   14.733  20.403  -6.120 1.00 . A A .  56 LYS HA   1 1 
        9 12662 1 1 27 LYS HB2  H   15.041  20.461  -3.654 1.00 . A A .  56 LYS HB2  1 1 
        9 12663 1 1 27 LYS HB3  H   16.600  21.252  -3.892 1.00 . A A .  56 LYS HB3  1 1 
        9 12664 1 1 27 LYS HD2  H   14.156  22.402  -2.405 1.00 . A A .  56 LYS HD2  1 1 
        9 12665 1 1 27 LYS HD3  H   15.714  23.219  -2.574 1.00 . A A .  56 LYS HD3  1 1 
        9 12666 1 1 27 LYS HE2  H   14.624  25.096  -3.723 1.00 . A A .  56 LYS HE2  1 1 
        9 12667 1 1 27 LYS HE3  H   13.066  24.279  -3.609 1.00 . A A .  56 LYS HE3  1 1 
        9 12668 1 1 27 LYS HG2  H   15.502  23.129  -5.026 1.00 . A A .  56 LYS HG2  1 1 
        9 12669 1 1 27 LYS HG3  H   13.938  22.331  -4.867 1.00 . A A .  56 LYS HG3  1 1 
        9 12670 1 1 27 LYS HZ1  H   12.859  24.781  -1.446 1.00 . A A .  56 LYS HZ1  1 1 
        9 12671 1 1 27 LYS HZ2  H   13.966  26.020  -1.803 1.00 . A A .  56 LYS HZ2  1 1 
        9 12672 1 1 27 LYS HZ3  H   14.508  24.565  -1.112 1.00 . A A .  56 LYS HZ3  1 1 
        9 12673 1 1 27 LYS N    N   16.282  19.132  -5.579 1.00 . A A .  56 LYS N    1 1 
        9 12674 1 1 27 LYS NZ   N   13.824  24.990  -1.772 1.00 . A A .  56 LYS NZ   1 1 
        9 12675 1 1 27 LYS O    O   16.080  22.124  -7.392 1.00 . A A .  56 LYS O    1 1 
        9 12676 1 1 28 THR C    C   18.730  21.616  -8.713 1.00 . A A .  57 THR C    1 1 
        9 12677 1 1 28 THR CA   C   18.825  22.001  -7.239 1.00 . A A .  57 THR CA   1 1 
        9 12678 1 1 28 THR CB   C   20.262  21.781  -6.747 1.00 . A A .  57 THR CB   1 1 
        9 12679 1 1 28 THR CG2  C   21.152  22.948  -7.195 1.00 . A A .  57 THR CG2  1 1 
        9 12680 1 1 28 THR H    H   18.253  20.581  -5.778 1.00 . A A .  57 THR H    1 1 
        9 12681 1 1 28 THR HA   H   18.571  23.047  -7.134 1.00 . A A .  57 THR HA   1 1 
        9 12682 1 1 28 THR HB   H   20.653  20.859  -7.157 1.00 . A A .  57 THR HB   1 1 
        9 12683 1 1 28 THR HG1  H   21.171  21.803  -5.028 1.00 . A A .  57 THR HG1  1 1 
        9 12684 1 1 28 THR HG21 H   20.871  23.258  -8.191 1.00 . A A .  57 THR HG21 1 1 
        9 12685 1 1 28 THR HG22 H   22.185  22.635  -7.193 1.00 . A A .  57 THR HG22 1 1 
        9 12686 1 1 28 THR HG23 H   21.023  23.775  -6.513 1.00 . A A .  57 THR HG23 1 1 
        9 12687 1 1 28 THR N    N   17.902  21.212  -6.438 1.00 . A A .  57 THR N    1 1 
        9 12688 1 1 28 THR O    O   18.314  22.420  -9.545 1.00 . A A .  57 THR O    1 1 
        9 12689 1 1 28 THR OG1  O   20.266  21.701  -5.329 1.00 . A A .  57 THR OG1  1 1 
        9 12690 1 1 29 GLN C    C   17.731  20.223 -11.043 1.00 . A A .  58 GLN C    1 1 
        9 12691 1 1 29 GLN CA   C   19.077  19.903 -10.403 1.00 . A A .  58 GLN CA   1 1 
        9 12692 1 1 29 GLN CB   C   19.322  18.395 -10.438 1.00 . A A .  58 GLN CB   1 1 
        9 12693 1 1 29 GLN CD   C   20.987  16.588  -9.966 1.00 . A A .  58 GLN CD   1 1 
        9 12694 1 1 29 GLN CG   C   20.761  18.096 -10.010 1.00 . A A .  58 GLN CG   1 1 
        9 12695 1 1 29 GLN H    H   19.441  19.784  -8.320 1.00 . A A .  58 GLN H    1 1 
        9 12696 1 1 29 GLN HA   H   19.855  20.392 -10.961 1.00 . A A .  58 GLN HA   1 1 
        9 12697 1 1 29 GLN HB2  H   18.636  17.906  -9.763 1.00 . A A .  58 GLN HB2  1 1 
        9 12698 1 1 29 GLN HB3  H   19.162  18.029 -11.440 1.00 . A A .  58 GLN HB3  1 1 
        9 12699 1 1 29 GLN HE21 H   22.895  16.712 -10.509 1.00 . A A .  58 GLN HE21 1 1 
        9 12700 1 1 29 GLN HE22 H   22.315  15.134 -10.233 1.00 . A A .  58 GLN HE22 1 1 
        9 12701 1 1 29 GLN HG2  H   21.446  18.541 -10.718 1.00 . A A .  58 GLN HG2  1 1 
        9 12702 1 1 29 GLN HG3  H   20.939  18.512  -9.030 1.00 . A A .  58 GLN HG3  1 1 
        9 12703 1 1 29 GLN N    N   19.116  20.381  -9.025 1.00 . A A .  58 GLN N    1 1 
        9 12704 1 1 29 GLN NE2  N   22.163  16.104 -10.261 1.00 . A A .  58 GLN NE2  1 1 
        9 12705 1 1 29 GLN O    O   17.655  20.655 -12.186 1.00 . A A .  58 GLN O    1 1 
        9 12706 1 1 29 GLN OE1  O   20.068  15.831  -9.653 1.00 . A A .  58 GLN OE1  1 1 
        9 12707 1 1 30 TRP C    C   15.184  21.772 -11.141 1.00 . A A .  59 TRP C    1 1 
        9 12708 1 1 30 TRP CA   C   15.329  20.287 -10.799 1.00 . A A .  59 TRP CA   1 1 
        9 12709 1 1 30 TRP CB   C   14.283  19.912  -9.747 1.00 . A A .  59 TRP CB   1 1 
        9 12710 1 1 30 TRP CD1  C   12.155  19.338 -10.985 1.00 . A A .  59 TRP CD1  1 1 
        9 12711 1 1 30 TRP CD2  C   12.128  21.424 -10.147 1.00 . A A .  59 TRP CD2  1 1 
        9 12712 1 1 30 TRP CE2  C   10.891  21.236 -10.809 1.00 . A A .  59 TRP CE2  1 1 
        9 12713 1 1 30 TRP CE3  C   12.366  22.663  -9.527 1.00 . A A .  59 TRP CE3  1 1 
        9 12714 1 1 30 TRP CG   C   12.914  20.204 -10.275 1.00 . A A .  59 TRP CG   1 1 
        9 12715 1 1 30 TRP CH2  C   10.179  23.468 -10.234 1.00 . A A .  59 TRP CH2  1 1 
        9 12716 1 1 30 TRP CZ2  C    9.925  22.242 -10.855 1.00 . A A .  59 TRP CZ2  1 1 
        9 12717 1 1 30 TRP CZ3  C   11.396  23.679  -9.572 1.00 . A A .  59 TRP CZ3  1 1 
        9 12718 1 1 30 TRP H    H   16.785  19.658  -9.395 1.00 . A A .  59 TRP H    1 1 
        9 12719 1 1 30 TRP HA   H   15.164  19.695 -11.692 1.00 . A A .  59 TRP HA   1 1 
        9 12720 1 1 30 TRP HB2  H   14.365  18.858  -9.520 1.00 . A A .  59 TRP HB2  1 1 
        9 12721 1 1 30 TRP HB3  H   14.453  20.491  -8.849 1.00 . A A .  59 TRP HB3  1 1 
        9 12722 1 1 30 TRP HD1  H   12.440  18.334 -11.257 1.00 . A A .  59 TRP HD1  1 1 
        9 12723 1 1 30 TRP HE1  H   10.229  19.532 -11.812 1.00 . A A .  59 TRP HE1  1 1 
        9 12724 1 1 30 TRP HE3  H   13.299  22.831  -9.012 1.00 . A A .  59 TRP HE3  1 1 
        9 12725 1 1 30 TRP HH2  H    9.437  24.252 -10.265 1.00 . A A .  59 TRP HH2  1 1 
        9 12726 1 1 30 TRP HZ2  H    8.990  22.074 -11.367 1.00 . A A .  59 TRP HZ2  1 1 
        9 12727 1 1 30 TRP HZ3  H   11.590  24.628  -9.092 1.00 . A A .  59 TRP HZ3  1 1 
        9 12728 1 1 30 TRP N    N   16.668  20.010 -10.295 1.00 . A A .  59 TRP N    1 1 
        9 12729 1 1 30 TRP NE1  N   10.955  19.947 -11.302 1.00 . A A .  59 TRP NE1  1 1 
        9 12730 1 1 30 TRP O    O   14.544  22.127 -12.126 1.00 . A A .  59 TRP O    1 1 
        9 12731 1 1 31 SER C    C   16.685  24.513 -11.613 1.00 . A A .  60 SER C    1 1 
        9 12732 1 1 31 SER CA   C   15.704  24.070 -10.534 1.00 . A A .  60 SER CA   1 1 
        9 12733 1 1 31 SER CB   C   16.014  24.808  -9.233 1.00 . A A .  60 SER CB   1 1 
        9 12734 1 1 31 SER H    H   16.271  22.281  -9.550 1.00 . A A .  60 SER H    1 1 
        9 12735 1 1 31 SER HA   H   14.707  24.321 -10.847 1.00 . A A .  60 SER HA   1 1 
        9 12736 1 1 31 SER HB2  H   17.061  24.703  -8.998 1.00 . A A .  60 SER HB2  1 1 
        9 12737 1 1 31 SER HB3  H   15.778  25.855  -9.354 1.00 . A A .  60 SER HB3  1 1 
        9 12738 1 1 31 SER HG   H   15.839  23.982  -7.480 1.00 . A A .  60 SER HG   1 1 
        9 12739 1 1 31 SER N    N   15.778  22.626 -10.317 1.00 . A A .  60 SER N    1 1 
        9 12740 1 1 31 SER O    O   16.626  25.643 -12.098 1.00 . A A .  60 SER O    1 1 
        9 12741 1 1 31 SER OG   O   15.240  24.247  -8.182 1.00 . A A .  60 SER OG   1 1 
        9 12742 1 1 32 LYS C    C   17.941  23.834 -14.417 1.00 . A A .  61 LYS C    1 1 
        9 12743 1 1 32 LYS CA   C   18.563  23.917 -13.032 1.00 . A A .  61 LYS CA   1 1 
        9 12744 1 1 32 LYS CB   C   19.756  22.955 -12.949 1.00 . A A .  61 LYS CB   1 1 
        9 12745 1 1 32 LYS CD   C   21.898  22.465 -11.768 1.00 . A A .  61 LYS CD   1 1 
        9 12746 1 1 32 LYS CE   C   22.661  22.655 -10.460 1.00 . A A .  61 LYS CE   1 1 
        9 12747 1 1 32 LYS CG   C   20.619  23.300 -11.736 1.00 . A A .  61 LYS CG   1 1 
        9 12748 1 1 32 LYS H    H   17.568  22.721 -11.589 1.00 . A A .  61 LYS H    1 1 
        9 12749 1 1 32 LYS HA   H   18.922  24.922 -12.881 1.00 . A A .  61 LYS HA   1 1 
        9 12750 1 1 32 LYS HB2  H   19.389  21.952 -12.838 1.00 . A A .  61 LYS HB2  1 1 
        9 12751 1 1 32 LYS HB3  H   20.347  23.019 -13.845 1.00 . A A .  61 LYS HB3  1 1 
        9 12752 1 1 32 LYS HD2  H   21.658  21.424 -11.902 1.00 . A A .  61 LYS HD2  1 1 
        9 12753 1 1 32 LYS HD3  H   22.515  22.798 -12.587 1.00 . A A .  61 LYS HD3  1 1 
        9 12754 1 1 32 LYS HE2  H   22.641  23.695 -10.179 1.00 . A A .  61 LYS HE2  1 1 
        9 12755 1 1 32 LYS HE3  H   22.188  22.066  -9.689 1.00 . A A .  61 LYS HE3  1 1 
        9 12756 1 1 32 LYS HG2  H   20.874  24.346 -11.762 1.00 . A A .  61 LYS HG2  1 1 
        9 12757 1 1 32 LYS HG3  H   20.079  23.088 -10.832 1.00 . A A .  61 LYS HG3  1 1 
        9 12758 1 1 32 LYS HZ1  H   24.296  22.156 -11.646 1.00 . A A .  61 LYS HZ1  1 1 
        9 12759 1 1 32 LYS HZ2  H   24.191  21.268 -10.201 1.00 . A A .  61 LYS HZ2  1 1 
        9 12760 1 1 32 LYS HZ3  H   24.710  22.886 -10.172 1.00 . A A .  61 LYS HZ3  1 1 
        9 12761 1 1 32 LYS N    N   17.580  23.610 -11.998 1.00 . A A .  61 LYS N    1 1 
        9 12762 1 1 32 LYS NZ   N   24.071  22.207 -10.632 1.00 . A A .  61 LYS NZ   1 1 
        9 12763 1 1 32 LYS O    O   18.401  24.481 -15.357 1.00 . A A .  61 LYS O    1 1 
        9 12764 1 1 33 THR C    C   15.357  24.061 -16.142 1.00 . A A .  62 THR C    1 1 
        9 12765 1 1 33 THR CA   C   16.223  22.857 -15.820 1.00 . A A .  62 THR CA   1 1 
        9 12766 1 1 33 THR CB   C   15.354  21.599 -15.793 1.00 . A A .  62 THR CB   1 1 
        9 12767 1 1 33 THR CG2  C   16.211  20.390 -15.412 1.00 . A A .  62 THR CG2  1 1 
        9 12768 1 1 33 THR H    H   16.587  22.528 -13.753 1.00 . A A .  62 THR H    1 1 
        9 12769 1 1 33 THR HA   H   16.966  22.746 -16.592 1.00 . A A .  62 THR HA   1 1 
        9 12770 1 1 33 THR HB   H   14.918  21.438 -16.769 1.00 . A A .  62 THR HB   1 1 
        9 12771 1 1 33 THR HG1  H   14.708  21.726 -13.962 1.00 . A A .  62 THR HG1  1 1 
        9 12772 1 1 33 THR HG21 H   15.752  19.494 -15.796 1.00 . A A .  62 THR HG21 1 1 
        9 12773 1 1 33 THR HG22 H   16.283  20.327 -14.337 1.00 . A A .  62 THR HG22 1 1 
        9 12774 1 1 33 THR HG23 H   17.203  20.494 -15.828 1.00 . A A .  62 THR HG23 1 1 
        9 12775 1 1 33 THR N    N   16.900  23.026 -14.538 1.00 . A A .  62 THR N    1 1 
        9 12776 1 1 33 THR O    O   14.562  24.028 -17.076 1.00 . A A .  62 THR O    1 1 
        9 12777 1 1 33 THR OG1  O   14.314  21.764 -14.836 1.00 . A A .  62 THR OG1  1 1 
        9 12778 1 1 34 PHE C    C   15.669  27.557 -15.638 1.00 . A A .  63 PHE C    1 1 
        9 12779 1 1 34 PHE CA   C   14.745  26.351 -15.575 1.00 . A A .  63 PHE CA   1 1 
        9 12780 1 1 34 PHE CB   C   13.752  26.539 -14.425 1.00 . A A .  63 PHE CB   1 1 
        9 12781 1 1 34 PHE CD1  C   11.609  25.443 -15.153 1.00 . A A .  63 PHE CD1  1 1 
        9 12782 1 1 34 PHE CD2  C   13.068  24.253 -13.629 1.00 . A A .  63 PHE CD2  1 1 
        9 12783 1 1 34 PHE CE1  C   10.708  24.366 -15.131 1.00 . A A .  63 PHE CE1  1 1 
        9 12784 1 1 34 PHE CE2  C   12.172  23.176 -13.603 1.00 . A A .  63 PHE CE2  1 1 
        9 12785 1 1 34 PHE CG   C   12.785  25.382 -14.402 1.00 . A A .  63 PHE CG   1 1 
        9 12786 1 1 34 PHE CZ   C   10.991  23.232 -14.355 1.00 . A A .  63 PHE CZ   1 1 
        9 12787 1 1 34 PHE H    H   16.166  25.100 -14.637 1.00 . A A .  63 PHE H    1 1 
        9 12788 1 1 34 PHE HA   H   14.193  26.285 -16.503 1.00 . A A .  63 PHE HA   1 1 
        9 12789 1 1 34 PHE HB2  H   14.288  26.581 -13.486 1.00 . A A .  63 PHE HB2  1 1 
        9 12790 1 1 34 PHE HB3  H   13.207  27.458 -14.570 1.00 . A A .  63 PHE HB3  1 1 
        9 12791 1 1 34 PHE HD1  H   11.400  26.323 -15.749 1.00 . A A .  63 PHE HD1  1 1 
        9 12792 1 1 34 PHE HD2  H   13.978  24.215 -13.055 1.00 . A A .  63 PHE HD2  1 1 
        9 12793 1 1 34 PHE HE1  H    9.798  24.410 -15.709 1.00 . A A .  63 PHE HE1  1 1 
        9 12794 1 1 34 PHE HE2  H   12.392  22.304 -13.002 1.00 . A A .  63 PHE HE2  1 1 
        9 12795 1 1 34 PHE HZ   H   10.299  22.403 -14.340 1.00 . A A .  63 PHE HZ   1 1 
        9 12796 1 1 34 PHE N    N   15.518  25.127 -15.368 1.00 . A A .  63 PHE N    1 1 
        9 12797 1 1 34 PHE O    O   16.734  27.571 -15.022 1.00 . A A .  63 PHE O    1 1 
        9 12798 1 1 35 THR C    C   15.161  31.014 -16.403 1.00 . A A .  64 THR C    1 1 
        9 12799 1 1 35 THR CA   C   16.050  29.789 -16.538 1.00 . A A .  64 THR CA   1 1 
        9 12800 1 1 35 THR CB   C   16.748  29.800 -17.907 1.00 . A A .  64 THR CB   1 1 
        9 12801 1 1 35 THR CG2  C   18.009  28.935 -17.849 1.00 . A A .  64 THR CG2  1 1 
        9 12802 1 1 35 THR H    H   14.396  28.491 -16.864 1.00 . A A .  64 THR H    1 1 
        9 12803 1 1 35 THR HA   H   16.802  29.827 -15.760 1.00 . A A .  64 THR HA   1 1 
        9 12804 1 1 35 THR HB   H   17.027  30.810 -18.168 1.00 . A A .  64 THR HB   1 1 
        9 12805 1 1 35 THR HG1  H   15.164  28.808 -18.442 1.00 . A A .  64 THR HG1  1 1 
        9 12806 1 1 35 THR HG21 H   18.399  28.801 -18.848 1.00 . A A .  64 THR HG21 1 1 
        9 12807 1 1 35 THR HG22 H   17.765  27.975 -17.423 1.00 . A A .  64 THR HG22 1 1 
        9 12808 1 1 35 THR HG23 H   18.749  29.424 -17.236 1.00 . A A .  64 THR HG23 1 1 
        9 12809 1 1 35 THR N    N   15.255  28.567 -16.393 1.00 . A A .  64 THR N    1 1 
        9 12810 1 1 35 THR O    O   13.950  30.945 -16.588 1.00 . A A .  64 THR O    1 1 
        9 12811 1 1 35 THR OG1  O   15.866  29.282 -18.893 1.00 . A A .  64 THR OG1  1 1 
        9 12812 1 1 36 PHE C    C   15.218  34.274 -17.144 1.00 . A A .  65 PHE C    1 1 
        9 12813 1 1 36 PHE CA   C   15.033  33.391 -15.919 1.00 . A A .  65 PHE CA   1 1 
        9 12814 1 1 36 PHE CB   C   15.523  34.135 -14.656 1.00 . A A .  65 PHE CB   1 1 
        9 12815 1 1 36 PHE CD1  C   13.480  33.538 -13.310 1.00 . A A .  65 PHE CD1  1 1 
        9 12816 1 1 36 PHE CD2  C   14.100  35.874 -13.500 1.00 . A A .  65 PHE CD2  1 1 
        9 12817 1 1 36 PHE CE1  C   12.379  33.894 -12.526 1.00 . A A .  65 PHE CE1  1 1 
        9 12818 1 1 36 PHE CE2  C   13.000  36.229 -12.717 1.00 . A A .  65 PHE CE2  1 1 
        9 12819 1 1 36 PHE CG   C   14.340  34.528 -13.797 1.00 . A A .  65 PHE CG   1 1 
        9 12820 1 1 36 PHE CZ   C   12.140  35.240 -12.229 1.00 . A A .  65 PHE CZ   1 1 
        9 12821 1 1 36 PHE H    H   16.738  32.126 -15.928 1.00 . A A .  65 PHE H    1 1 
        9 12822 1 1 36 PHE HA   H   13.977  33.168 -15.824 1.00 . A A .  65 PHE HA   1 1 
        9 12823 1 1 36 PHE HB2  H   16.172  33.484 -14.096 1.00 . A A .  65 PHE HB2  1 1 
        9 12824 1 1 36 PHE HB3  H   16.075  35.024 -14.938 1.00 . A A .  65 PHE HB3  1 1 
        9 12825 1 1 36 PHE HD1  H   13.665  32.500 -13.541 1.00 . A A .  65 PHE HD1  1 1 
        9 12826 1 1 36 PHE HD2  H   14.761  36.639 -13.880 1.00 . A A .  65 PHE HD2  1 1 
        9 12827 1 1 36 PHE HE1  H   11.714  33.130 -12.149 1.00 . A A .  65 PHE HE1  1 1 
        9 12828 1 1 36 PHE HE2  H   12.814  37.264 -12.485 1.00 . A A .  65 PHE HE2  1 1 
        9 12829 1 1 36 PHE HZ   H   11.291  35.519 -11.632 1.00 . A A .  65 PHE HZ   1 1 
        9 12830 1 1 36 PHE N    N   15.773  32.139 -16.074 1.00 . A A .  65 PHE N    1 1 
        9 12831 1 1 36 PHE O    O   16.338  34.635 -17.496 1.00 . A A .  65 PHE O    1 1 
        9 12832 1 1 37 VAL C    C   13.155  36.647 -18.809 1.00 . A A .  66 VAL C    1 1 
        9 12833 1 1 37 VAL CA   C   14.143  35.494 -18.955 1.00 . A A .  66 VAL CA   1 1 
        9 12834 1 1 37 VAL CB   C   13.810  34.671 -20.200 1.00 . A A .  66 VAL CB   1 1 
        9 12835 1 1 37 VAL CG1  C   13.598  35.605 -21.395 1.00 . A A .  66 VAL CG1  1 1 
        9 12836 1 1 37 VAL CG2  C   14.969  33.717 -20.501 1.00 . A A .  66 VAL CG2  1 1 
        9 12837 1 1 37 VAL H    H   13.238  34.325 -17.433 1.00 . A A .  66 VAL H    1 1 
        9 12838 1 1 37 VAL HA   H   15.136  35.909 -19.073 1.00 . A A .  66 VAL HA   1 1 
        9 12839 1 1 37 VAL HB   H   12.909  34.100 -20.021 1.00 . A A .  66 VAL HB   1 1 
        9 12840 1 1 37 VAL HG11 H   14.371  36.360 -21.402 1.00 . A A .  66 VAL HG11 1 1 
        9 12841 1 1 37 VAL HG12 H   12.633  36.080 -21.309 1.00 . A A .  66 VAL HG12 1 1 
        9 12842 1 1 37 VAL HG13 H   13.642  35.037 -22.311 1.00 . A A .  66 VAL HG13 1 1 
        9 12843 1 1 37 VAL HG21 H   15.851  34.289 -20.745 1.00 . A A .  66 VAL HG21 1 1 
        9 12844 1 1 37 VAL HG22 H   14.709  33.088 -21.339 1.00 . A A .  66 VAL HG22 1 1 
        9 12845 1 1 37 VAL HG23 H   15.167  33.101 -19.635 1.00 . A A .  66 VAL HG23 1 1 
        9 12846 1 1 37 VAL N    N   14.105  34.635 -17.775 1.00 . A A .  66 VAL N    1 1 
        9 12847 1 1 37 VAL O    O   11.988  36.443 -18.473 1.00 . A A .  66 VAL O    1 1 
        9 12848 1 1 38 ARG C    C   11.986  39.031 -17.694 1.00 . A A .  67 ARG C    1 1 
        9 12849 1 1 38 ARG CA   C   12.781  39.038 -18.998 1.00 . A A .  67 ARG CA   1 1 
        9 12850 1 1 38 ARG CB   C   11.818  39.075 -20.195 1.00 . A A .  67 ARG CB   1 1 
        9 12851 1 1 38 ARG CD   C   10.387  40.551 -21.617 1.00 . A A .  67 ARG CD   1 1 
        9 12852 1 1 38 ARG CG   C   11.308  40.508 -20.403 1.00 . A A .  67 ARG CG   1 1 
        9 12853 1 1 38 ARG CZ   C    9.284  42.223 -22.988 1.00 . A A .  67 ARG CZ   1 1 
        9 12854 1 1 38 ARG H    H   14.562  37.954 -19.360 1.00 . A A .  67 ARG H    1 1 
        9 12855 1 1 38 ARG HA   H   13.410  39.916 -19.023 1.00 . A A .  67 ARG HA   1 1 
        9 12856 1 1 38 ARG HB2  H   12.335  38.744 -21.087 1.00 . A A .  67 ARG HB2  1 1 
        9 12857 1 1 38 ARG HB3  H   10.976  38.422 -20.004 1.00 . A A .  67 ARG HB3  1 1 
        9 12858 1 1 38 ARG HD2  H   10.887  40.102 -22.463 1.00 . A A .  67 ARG HD2  1 1 
        9 12859 1 1 38 ARG HD3  H    9.483  39.996 -21.398 1.00 . A A .  67 ARG HD3  1 1 
        9 12860 1 1 38 ARG HE   H   10.376  42.655 -21.367 1.00 . A A .  67 ARG HE   1 1 
        9 12861 1 1 38 ARG HG2  H   10.766  40.834 -19.530 1.00 . A A .  67 ARG HG2  1 1 
        9 12862 1 1 38 ARG HG3  H   12.147  41.164 -20.569 1.00 . A A .  67 ARG HG3  1 1 
        9 12863 1 1 38 ARG HH11 H    9.062  40.315 -23.550 1.00 . A A .  67 ARG HH11 1 1 
        9 12864 1 1 38 ARG HH12 H    8.267  41.488 -24.546 1.00 . A A .  67 ARG HH12 1 1 
        9 12865 1 1 38 ARG HH21 H    9.337  44.199 -22.668 1.00 . A A .  67 ARG HH21 1 1 
        9 12866 1 1 38 ARG HH22 H    8.422  43.686 -24.046 1.00 . A A .  67 ARG HH22 1 1 
        9 12867 1 1 38 ARG N    N   13.627  37.854 -19.083 1.00 . A A .  67 ARG N    1 1 
        9 12868 1 1 38 ARG NE   N   10.043  41.930 -21.937 1.00 . A A .  67 ARG NE   1 1 
        9 12869 1 1 38 ARG NH1  N    8.836  41.268 -23.754 1.00 . A A .  67 ARG NH1  1 1 
        9 12870 1 1 38 ARG NH2  N    8.992  43.467 -23.255 1.00 . A A .  67 ARG NH2  1 1 
        9 12871 1 1 38 ARG O    O   10.861  39.523 -17.633 1.00 . A A .  67 ARG O    1 1 
        9 12872 1 1 39 GLY C    C   10.800  37.373 -15.358 1.00 . A A .  68 GLY C    1 1 
        9 12873 1 1 39 GLY CA   C   11.915  38.406 -15.359 1.00 . A A .  68 GLY CA   1 1 
        9 12874 1 1 39 GLY H    H   13.473  38.083 -16.748 1.00 . A A .  68 GLY H    1 1 
        9 12875 1 1 39 GLY HA2  H   12.644  38.142 -14.607 1.00 . A A .  68 GLY HA2  1 1 
        9 12876 1 1 39 GLY HA3  H   11.496  39.377 -15.127 1.00 . A A .  68 GLY HA3  1 1 
        9 12877 1 1 39 GLY N    N   12.578  38.466 -16.651 1.00 . A A .  68 GLY N    1 1 
        9 12878 1 1 39 GLY O    O    9.844  37.481 -14.592 1.00 . A A .  68 GLY O    1 1 
        9 12879 1 1 40 ARG C    C   10.573  33.942 -16.288 1.00 . A A .  69 ARG C    1 1 
        9 12880 1 1 40 ARG CA   C    9.913  35.315 -16.324 1.00 . A A .  69 ARG CA   1 1 
        9 12881 1 1 40 ARG CB   C    9.122  35.475 -17.621 1.00 . A A .  69 ARG CB   1 1 
        9 12882 1 1 40 ARG CD   C    7.177  34.623 -18.937 1.00 . A A .  69 ARG CD   1 1 
        9 12883 1 1 40 ARG CG   C    8.006  34.431 -17.668 1.00 . A A .  69 ARG CG   1 1 
        9 12884 1 1 40 ARG CZ   C    6.128  32.476 -19.380 1.00 . A A .  69 ARG CZ   1 1 
        9 12885 1 1 40 ARG H    H   11.710  36.341 -16.814 1.00 . A A .  69 ARG H    1 1 
        9 12886 1 1 40 ARG HA   H    9.228  35.386 -15.490 1.00 . A A .  69 ARG HA   1 1 
        9 12887 1 1 40 ARG HB2  H    8.693  36.466 -17.661 1.00 . A A .  69 ARG HB2  1 1 
        9 12888 1 1 40 ARG HB3  H    9.780  35.333 -18.466 1.00 . A A .  69 ARG HB3  1 1 
        9 12889 1 1 40 ARG HD2  H    6.828  35.645 -18.983 1.00 . A A .  69 ARG HD2  1 1 
        9 12890 1 1 40 ARG HD3  H    7.795  34.421 -19.801 1.00 . A A .  69 ARG HD3  1 1 
        9 12891 1 1 40 ARG HE   H    5.167  34.044 -18.586 1.00 . A A .  69 ARG HE   1 1 
        9 12892 1 1 40 ARG HG2  H    8.437  33.441 -17.668 1.00 . A A .  69 ARG HG2  1 1 
        9 12893 1 1 40 ARG HG3  H    7.368  34.546 -16.803 1.00 . A A .  69 ARG HG3  1 1 
        9 12894 1 1 40 ARG HH11 H    8.068  32.641 -19.849 1.00 . A A .  69 ARG HH11 1 1 
        9 12895 1 1 40 ARG HH12 H    7.347  31.101 -20.177 1.00 . A A .  69 ARG HH12 1 1 
        9 12896 1 1 40 ARG HH21 H    4.213  32.025 -19.014 1.00 . A A .  69 ARG HH21 1 1 
        9 12897 1 1 40 ARG HH22 H    5.164  30.752 -19.704 1.00 . A A .  69 ARG HH22 1 1 
        9 12898 1 1 40 ARG N    N   10.924  36.370 -16.226 1.00 . A A .  69 ARG N    1 1 
        9 12899 1 1 40 ARG NE   N    6.029  33.724 -18.930 1.00 . A A .  69 ARG NE   1 1 
        9 12900 1 1 40 ARG NH1  N    7.270  32.039 -19.838 1.00 . A A .  69 ARG NH1  1 1 
        9 12901 1 1 40 ARG NH2  N    5.088  31.690 -19.365 1.00 . A A .  69 ARG NH2  1 1 
        9 12902 1 1 40 ARG O    O   11.613  33.724 -16.909 1.00 . A A .  69 ARG O    1 1 
        9 12903 1 1 41 THR C    C   10.257  30.899 -16.740 1.00 . A A .  70 THR C    1 1 
        9 12904 1 1 41 THR CA   C   10.492  31.668 -15.446 1.00 . A A .  70 THR CA   1 1 
        9 12905 1 1 41 THR CB   C    9.818  30.932 -14.286 1.00 . A A .  70 THR CB   1 1 
        9 12906 1 1 41 THR CG2  C   10.489  29.573 -14.082 1.00 . A A .  70 THR CG2  1 1 
        9 12907 1 1 41 THR H    H    9.131  33.251 -15.084 1.00 . A A .  70 THR H    1 1 
        9 12908 1 1 41 THR HA   H   11.553  31.721 -15.256 1.00 . A A .  70 THR HA   1 1 
        9 12909 1 1 41 THR HB   H    8.774  30.782 -14.511 1.00 . A A .  70 THR HB   1 1 
        9 12910 1 1 41 THR HG1  H    9.117  32.179 -12.970 1.00 . A A .  70 THR HG1  1 1 
        9 12911 1 1 41 THR HG21 H   10.035  29.068 -13.242 1.00 . A A .  70 THR HG21 1 1 
        9 12912 1 1 41 THR HG22 H   11.543  29.717 -13.890 1.00 . A A .  70 THR HG22 1 1 
        9 12913 1 1 41 THR HG23 H   10.365  28.972 -14.971 1.00 . A A .  70 THR HG23 1 1 
        9 12914 1 1 41 THR N    N    9.958  33.019 -15.554 1.00 . A A .  70 THR N    1 1 
        9 12915 1 1 41 THR O    O    9.129  30.812 -17.223 1.00 . A A .  70 THR O    1 1 
        9 12916 1 1 41 THR OG1  O    9.942  31.706 -13.102 1.00 . A A .  70 THR OG1  1 1 
        9 12917 1 1 42 VAL C    C   11.981  28.252 -18.417 1.00 . A A .  71 VAL C    1 1 
        9 12918 1 1 42 VAL CA   C   11.237  29.576 -18.542 1.00 . A A .  71 VAL CA   1 1 
        9 12919 1 1 42 VAL CB   C   11.822  30.395 -19.696 1.00 . A A .  71 VAL CB   1 1 
        9 12920 1 1 42 VAL CG1  C   10.850  31.511 -20.080 1.00 . A A .  71 VAL CG1  1 1 
        9 12921 1 1 42 VAL CG2  C   13.153  31.012 -19.261 1.00 . A A .  71 VAL CG2  1 1 
        9 12922 1 1 42 VAL H    H   12.204  30.449 -16.864 1.00 . A A .  71 VAL H    1 1 
        9 12923 1 1 42 VAL HA   H   10.198  29.363 -18.761 1.00 . A A .  71 VAL HA   1 1 
        9 12924 1 1 42 VAL HB   H   11.981  29.750 -20.549 1.00 . A A .  71 VAL HB   1 1 
        9 12925 1 1 42 VAL HG11 H    9.976  31.083 -20.549 1.00 . A A .  71 VAL HG11 1 1 
        9 12926 1 1 42 VAL HG12 H   11.334  32.189 -20.768 1.00 . A A .  71 VAL HG12 1 1 
        9 12927 1 1 42 VAL HG13 H   10.554  32.052 -19.193 1.00 . A A .  71 VAL HG13 1 1 
        9 12928 1 1 42 VAL HG21 H   12.975  31.825 -18.567 1.00 . A A .  71 VAL HG21 1 1 
        9 12929 1 1 42 VAL HG22 H   13.673  31.383 -20.128 1.00 . A A .  71 VAL HG22 1 1 
        9 12930 1 1 42 VAL HG23 H   13.755  30.262 -18.784 1.00 . A A .  71 VAL HG23 1 1 
        9 12931 1 1 42 VAL N    N   11.330  30.342 -17.298 1.00 . A A .  71 VAL N    1 1 
        9 12932 1 1 42 VAL O    O   13.105  28.198 -17.917 1.00 . A A .  71 VAL O    1 1 
        9 12933 1 1 43 SER C    C   13.122  25.766 -19.794 1.00 . A A .  72 SER C    1 1 
        9 12934 1 1 43 SER CA   C   11.958  25.858 -18.812 1.00 . A A .  72 SER CA   1 1 
        9 12935 1 1 43 SER CB   C   10.921  24.786 -19.145 1.00 . A A .  72 SER CB   1 1 
        9 12936 1 1 43 SER H    H   10.451  27.285 -19.261 1.00 . A A .  72 SER H    1 1 
        9 12937 1 1 43 SER HA   H   12.329  25.689 -17.813 1.00 . A A .  72 SER HA   1 1 
        9 12938 1 1 43 SER HB2  H   10.343  25.094 -20.003 1.00 . A A .  72 SER HB2  1 1 
        9 12939 1 1 43 SER HB3  H   11.425  23.850 -19.367 1.00 . A A .  72 SER HB3  1 1 
        9 12940 1 1 43 SER HG   H    9.172  24.434 -18.371 1.00 . A A .  72 SER HG   1 1 
        9 12941 1 1 43 SER N    N   11.345  27.181 -18.875 1.00 . A A .  72 SER N    1 1 
        9 12942 1 1 43 SER O    O   13.113  26.412 -20.843 1.00 . A A .  72 SER O    1 1 
        9 12943 1 1 43 SER OG   O   10.051  24.617 -18.034 1.00 . A A .  72 SER OG   1 1 
        9 12944 1 1 44 VAL C    C   15.004  23.776 -21.405 1.00 . A A .  73 VAL C    1 1 
        9 12945 1 1 44 VAL CA   C   15.288  24.796 -20.306 1.00 . A A .  73 VAL CA   1 1 
        9 12946 1 1 44 VAL CB   C   16.485  24.331 -19.473 1.00 . A A .  73 VAL CB   1 1 
        9 12947 1 1 44 VAL CG1  C   17.693  24.114 -20.388 1.00 . A A .  73 VAL CG1  1 1 
        9 12948 1 1 44 VAL CG2  C   16.824  25.400 -18.427 1.00 . A A .  73 VAL CG2  1 1 
        9 12949 1 1 44 VAL H    H   14.078  24.469 -18.603 1.00 . A A .  73 VAL H    1 1 
        9 12950 1 1 44 VAL HA   H   15.532  25.744 -20.755 1.00 . A A .  73 VAL HA   1 1 
        9 12951 1 1 44 VAL HB   H   16.239  23.403 -18.978 1.00 . A A .  73 VAL HB   1 1 
        9 12952 1 1 44 VAL HG11 H   17.860  25.003 -20.977 1.00 . A A .  73 VAL HG11 1 1 
        9 12953 1 1 44 VAL HG12 H   17.506  23.281 -21.044 1.00 . A A .  73 VAL HG12 1 1 
        9 12954 1 1 44 VAL HG13 H   18.566  23.911 -19.789 1.00 . A A .  73 VAL HG13 1 1 
        9 12955 1 1 44 VAL HG21 H   15.913  25.798 -18.008 1.00 . A A .  73 VAL HG21 1 1 
        9 12956 1 1 44 VAL HG22 H   17.382  26.200 -18.894 1.00 . A A .  73 VAL HG22 1 1 
        9 12957 1 1 44 VAL HG23 H   17.417  24.956 -17.643 1.00 . A A .  73 VAL HG23 1 1 
        9 12958 1 1 44 VAL N    N   14.122  24.960 -19.448 1.00 . A A .  73 VAL N    1 1 
        9 12959 1 1 44 VAL O    O   14.545  22.666 -21.127 1.00 . A A .  73 VAL O    1 1 
        9 12960 1 1 45 SER C    C   15.974  22.081 -23.739 1.00 . A A .  74 SER C    1 1 
        9 12961 1 1 45 SER CA   C   15.032  23.274 -23.779 1.00 . A A .  74 SER CA   1 1 
        9 12962 1 1 45 SER CB   C   15.234  24.033 -25.090 1.00 . A A .  74 SER CB   1 1 
        9 12963 1 1 45 SER H    H   15.615  25.061 -22.814 1.00 . A A .  74 SER H    1 1 
        9 12964 1 1 45 SER HA   H   14.017  22.915 -23.735 1.00 . A A .  74 SER HA   1 1 
        9 12965 1 1 45 SER HB2  H   15.081  23.366 -25.921 1.00 . A A .  74 SER HB2  1 1 
        9 12966 1 1 45 SER HB3  H   14.524  24.845 -25.145 1.00 . A A .  74 SER HB3  1 1 
        9 12967 1 1 45 SER HG   H   16.769  24.739 -26.053 1.00 . A A .  74 SER HG   1 1 
        9 12968 1 1 45 SER N    N   15.268  24.161 -22.648 1.00 . A A .  74 SER N    1 1 
        9 12969 1 1 45 SER O    O   15.613  20.984 -24.159 1.00 . A A .  74 SER O    1 1 
        9 12970 1 1 45 SER OG   O   16.562  24.543 -25.137 1.00 . A A .  74 SER OG   1 1 
        9 12971 1 1 46 ASP C    C   18.723  21.109 -21.724 1.00 . A A .  75 ASP C    1 1 
        9 12972 1 1 46 ASP CA   C   18.191  21.237 -23.148 1.00 . A A .  75 ASP CA   1 1 
        9 12973 1 1 46 ASP CB   C   19.344  21.534 -24.104 1.00 . A A .  75 ASP CB   1 1 
        9 12974 1 1 46 ASP CG   C   20.239  20.305 -24.224 1.00 . A A .  75 ASP CG   1 1 
        9 12975 1 1 46 ASP H    H   17.418  23.206 -22.921 1.00 . A A .  75 ASP H    1 1 
        9 12976 1 1 46 ASP HA   H   17.748  20.296 -23.437 1.00 . A A .  75 ASP HA   1 1 
        9 12977 1 1 46 ASP HB2  H   18.944  21.784 -25.077 1.00 . A A .  75 ASP HB2  1 1 
        9 12978 1 1 46 ASP HB3  H   19.921  22.364 -23.723 1.00 . A A .  75 ASP HB3  1 1 
        9 12979 1 1 46 ASP N    N   17.189  22.303 -23.237 1.00 . A A .  75 ASP N    1 1 
        9 12980 1 1 46 ASP O    O   19.841  21.528 -21.430 1.00 . A A .  75 ASP O    1 1 
        9 12981 1 1 46 ASP OD1  O   20.833  19.930 -23.228 1.00 . A A .  75 ASP OD1  1 1 
        9 12982 1 1 46 ASP OD2  O   20.315  19.757 -25.311 1.00 . A A .  75 ASP OD2  1 1 
        9 12983 1 1 47 PRO C    C   19.251  19.138 -19.251 1.00 . A A .  76 PRO C    1 1 
        9 12984 1 1 47 PRO CA   C   18.341  20.349 -19.419 1.00 . A A .  76 PRO CA   1 1 
        9 12985 1 1 47 PRO CB   C   17.005  20.138 -18.694 1.00 . A A .  76 PRO CB   1 1 
        9 12986 1 1 47 PRO CD   C   16.586  20.026 -21.098 1.00 . A A .  76 PRO CD   1 1 
        9 12987 1 1 47 PRO CG   C   16.074  19.569 -19.729 1.00 . A A .  76 PRO CG   1 1 
        9 12988 1 1 47 PRO HA   H   18.826  21.238 -19.042 1.00 . A A .  76 PRO HA   1 1 
        9 12989 1 1 47 PRO HB2  H   17.125  19.442 -17.873 1.00 . A A .  76 PRO HB2  1 1 
        9 12990 1 1 47 PRO HB3  H   16.625  21.083 -18.333 1.00 . A A .  76 PRO HB3  1 1 
        9 12991 1 1 47 PRO HD2  H   16.619  19.189 -21.786 1.00 . A A .  76 PRO HD2  1 1 
        9 12992 1 1 47 PRO HD3  H   15.964  20.813 -21.494 1.00 . A A .  76 PRO HD3  1 1 
        9 12993 1 1 47 PRO HG2  H   16.077  18.484 -19.675 1.00 . A A .  76 PRO HG2  1 1 
        9 12994 1 1 47 PRO HG3  H   15.069  19.937 -19.573 1.00 . A A .  76 PRO HG3  1 1 
        9 12995 1 1 47 PRO N    N   17.941  20.540 -20.840 1.00 . A A .  76 PRO N    1 1 
        9 12996 1 1 47 PRO O    O   18.818  17.999 -19.413 1.00 . A A .  76 PRO O    1 1 
        9 12997 1 1 48 LYS C    C   21.724  18.052 -17.262 1.00 . A A .  77 LYS C    1 1 
        9 12998 1 1 48 LYS CA   C   21.478  18.312 -18.741 1.00 . A A .  77 LYS CA   1 1 
        9 12999 1 1 48 LYS CB   C   22.799  18.674 -19.411 1.00 . A A .  77 LYS CB   1 1 
        9 13000 1 1 48 LYS CD   C   23.925  19.046 -21.618 1.00 . A A .  77 LYS CD   1 1 
        9 13001 1 1 48 LYS CE   C   24.548  20.387 -21.218 1.00 . A A .  77 LYS CE   1 1 
        9 13002 1 1 48 LYS CG   C   22.575  18.865 -20.914 1.00 . A A .  77 LYS CG   1 1 
        9 13003 1 1 48 LYS H    H   20.801  20.324 -18.821 1.00 . A A .  77 LYS H    1 1 
        9 13004 1 1 48 LYS HA   H   21.102  17.405 -19.194 1.00 . A A .  77 LYS HA   1 1 
        9 13005 1 1 48 LYS HB2  H   23.174  19.589 -18.979 1.00 . A A .  77 LYS HB2  1 1 
        9 13006 1 1 48 LYS HB3  H   23.511  17.877 -19.252 1.00 . A A .  77 LYS HB3  1 1 
        9 13007 1 1 48 LYS HD2  H   24.587  18.243 -21.330 1.00 . A A .  77 LYS HD2  1 1 
        9 13008 1 1 48 LYS HD3  H   23.779  19.024 -22.687 1.00 . A A .  77 LYS HD3  1 1 
        9 13009 1 1 48 LYS HE2  H   23.793  21.158 -21.224 1.00 . A A .  77 LYS HE2  1 1 
        9 13010 1 1 48 LYS HE3  H   24.971  20.307 -20.229 1.00 . A A .  77 LYS HE3  1 1 
        9 13011 1 1 48 LYS HG2  H   22.072  17.999 -21.315 1.00 . A A .  77 LYS HG2  1 1 
        9 13012 1 1 48 LYS HG3  H   21.965  19.740 -21.077 1.00 . A A .  77 LYS HG3  1 1 
        9 13013 1 1 48 LYS HZ1  H   25.433  21.685 -22.577 1.00 . A A .  77 LYS HZ1  1 1 
        9 13014 1 1 48 LYS HZ2  H   25.647  20.040 -22.948 1.00 . A A .  77 LYS HZ2  1 1 
        9 13015 1 1 48 LYS HZ3  H   26.539  20.754 -21.690 1.00 . A A .  77 LYS HZ3  1 1 
        9 13016 1 1 48 LYS N    N   20.515  19.393 -18.927 1.00 . A A .  77 LYS N    1 1 
        9 13017 1 1 48 LYS NZ   N   25.623  20.743 -22.182 1.00 . A A .  77 LYS NZ   1 1 
        9 13018 1 1 48 LYS O    O   22.647  18.606 -16.667 1.00 . A A .  77 LYS O    1 1 
        9 13019 1 1 49 VAL C    C   20.805  15.362 -15.058 1.00 . A A .  78 VAL C    1 1 
        9 13020 1 1 49 VAL CA   C   21.025  16.853 -15.257 1.00 . A A .  78 VAL CA   1 1 
        9 13021 1 1 49 VAL CB   C   20.014  17.652 -14.423 1.00 . A A .  78 VAL CB   1 1 
        9 13022 1 1 49 VAL CG1  C   20.579  19.048 -14.126 1.00 . A A .  78 VAL CG1  1 1 
        9 13023 1 1 49 VAL CG2  C   18.702  17.793 -15.210 1.00 . A A .  78 VAL CG2  1 1 
        9 13024 1 1 49 VAL H    H   20.174  16.791 -17.201 1.00 . A A .  78 VAL H    1 1 
        9 13025 1 1 49 VAL HA   H   22.027  17.094 -14.921 1.00 . A A .  78 VAL HA   1 1 
        9 13026 1 1 49 VAL HB   H   19.823  17.140 -13.488 1.00 . A A .  78 VAL HB   1 1 
        9 13027 1 1 49 VAL HG11 H   20.938  19.491 -15.042 1.00 . A A .  78 VAL HG11 1 1 
        9 13028 1 1 49 VAL HG12 H   21.395  18.962 -13.422 1.00 . A A .  78 VAL HG12 1 1 
        9 13029 1 1 49 VAL HG13 H   19.804  19.668 -13.704 1.00 . A A .  78 VAL HG13 1 1 
        9 13030 1 1 49 VAL HG21 H   17.893  17.992 -14.520 1.00 . A A .  78 VAL HG21 1 1 
        9 13031 1 1 49 VAL HG22 H   18.499  16.877 -15.752 1.00 . A A .  78 VAL HG22 1 1 
        9 13032 1 1 49 VAL HG23 H   18.782  18.609 -15.913 1.00 . A A .  78 VAL HG23 1 1 
        9 13033 1 1 49 VAL N    N   20.893  17.201 -16.673 1.00 . A A .  78 VAL N    1 1 
        9 13034 1 1 49 VAL O    O   20.227  14.692 -15.912 1.00 . A A .  78 VAL O    1 1 
        9 13035 1 1 50 ILE C    C   20.280  13.244 -12.352 1.00 . A A .  79 ILE C    1 1 
        9 13036 1 1 50 ILE CA   C   21.130  13.431 -13.599 1.00 . A A .  79 ILE CA   1 1 
        9 13037 1 1 50 ILE CB   C   22.511  12.810 -13.392 1.00 . A A .  79 ILE CB   1 1 
        9 13038 1 1 50 ILE CD1  C   24.589  12.873 -12.011 1.00 . A A .  79 ILE CD1  1 1 
        9 13039 1 1 50 ILE CG1  C   23.244  13.550 -12.272 1.00 . A A .  79 ILE CG1  1 1 
        9 13040 1 1 50 ILE CG2  C   23.320  12.908 -14.687 1.00 . A A .  79 ILE CG2  1 1 
        9 13041 1 1 50 ILE H    H   21.725  15.443 -13.282 1.00 . A A .  79 ILE H    1 1 
        9 13042 1 1 50 ILE HA   H   20.647  12.920 -14.417 1.00 . A A .  79 ILE HA   1 1 
        9 13043 1 1 50 ILE HB   H   22.393  11.775 -13.124 1.00 . A A .  79 ILE HB   1 1 
        9 13044 1 1 50 ILE HD11 H   25.068  13.342 -11.165 1.00 . A A .  79 ILE HD11 1 1 
        9 13045 1 1 50 ILE HD12 H   25.217  12.976 -12.884 1.00 . A A .  79 ILE HD12 1 1 
        9 13046 1 1 50 ILE HD13 H   24.432  11.825 -11.802 1.00 . A A .  79 ILE HD13 1 1 
        9 13047 1 1 50 ILE HG12 H   23.405  14.576 -12.567 1.00 . A A .  79 ILE HG12 1 1 
        9 13048 1 1 50 ILE HG13 H   22.652  13.523 -11.370 1.00 . A A .  79 ILE HG13 1 1 
        9 13049 1 1 50 ILE HG21 H   22.775  12.431 -15.490 1.00 . A A .  79 ILE HG21 1 1 
        9 13050 1 1 50 ILE HG22 H   24.271  12.414 -14.556 1.00 . A A .  79 ILE HG22 1 1 
        9 13051 1 1 50 ILE HG23 H   23.485  13.947 -14.932 1.00 . A A .  79 ILE HG23 1 1 
        9 13052 1 1 50 ILE N    N   21.271  14.852 -13.923 1.00 . A A .  79 ILE N    1 1 
        9 13053 1 1 50 ILE O    O   19.998  14.198 -11.629 1.00 . A A .  79 ILE O    1 1 
        9 13054 1 1 51 CYS C    C   19.913  11.636  -9.675 1.00 . A A .  80 CYS C    1 1 
        9 13055 1 1 51 CYS CA   C   19.056  11.696 -10.937 1.00 . A A .  80 CYS CA   1 1 
        9 13056 1 1 51 CYS CB   C   18.350  10.353 -11.133 1.00 . A A .  80 CYS CB   1 1 
        9 13057 1 1 51 CYS H    H   20.138  11.277 -12.713 1.00 . A A .  80 CYS H    1 1 
        9 13058 1 1 51 CYS HA   H   18.311  12.470 -10.818 1.00 . A A .  80 CYS HA   1 1 
        9 13059 1 1 51 CYS HB2  H   19.028   9.543 -10.900 1.00 . A A .  80 CYS HB2  1 1 
        9 13060 1 1 51 CYS HB3  H   17.486  10.301 -10.485 1.00 . A A .  80 CYS HB3  1 1 
        9 13061 1 1 51 CYS N    N   19.873  12.002 -12.106 1.00 . A A .  80 CYS N    1 1 
        9 13062 1 1 51 CYS O    O   21.142  11.587  -9.744 1.00 . A A .  80 CYS O    1 1 
        9 13063 1 1 51 CYS SG   S   17.814  10.205 -12.846 1.00 . A A .  80 CYS SG   1 1 
        9 13064 1 1 52 ARG C    C   20.686  10.245  -7.105 1.00 . A A .  81 ARG C    1 1 
        9 13065 1 1 52 ARG CA   C   19.959  11.580  -7.248 1.00 . A A .  81 ARG CA   1 1 
        9 13066 1 1 52 ARG CB   C   18.973  11.750  -6.092 1.00 . A A .  81 ARG CB   1 1 
        9 13067 1 1 52 ARG CD   C   17.370  13.328  -5.004 1.00 . A A .  81 ARG CD   1 1 
        9 13068 1 1 52 ARG CG   C   18.446  13.185  -6.081 1.00 . A A .  81 ARG CG   1 1 
        9 13069 1 1 52 ARG CZ   C   17.190  13.152  -2.590 1.00 . A A .  81 ARG CZ   1 1 
        9 13070 1 1 52 ARG H    H   18.275  11.682  -8.531 1.00 . A A .  81 ARG H    1 1 
        9 13071 1 1 52 ARG HA   H   20.683  12.380  -7.210 1.00 . A A .  81 ARG HA   1 1 
        9 13072 1 1 52 ARG HB2  H   18.147  11.064  -6.218 1.00 . A A .  81 ARG HB2  1 1 
        9 13073 1 1 52 ARG HB3  H   19.472  11.547  -5.158 1.00 . A A .  81 ARG HB3  1 1 
        9 13074 1 1 52 ARG HD2  H   16.936  14.312  -5.061 1.00 . A A .  81 ARG HD2  1 1 
        9 13075 1 1 52 ARG HD3  H   16.600  12.590  -5.172 1.00 . A A .  81 ARG HD3  1 1 
        9 13076 1 1 52 ARG HE   H   18.914  12.982  -3.595 1.00 . A A .  81 ARG HE   1 1 
        9 13077 1 1 52 ARG HG2  H   19.260  13.865  -5.869 1.00 . A A .  81 ARG HG2  1 1 
        9 13078 1 1 52 ARG HG3  H   18.022  13.422  -7.044 1.00 . A A .  81 ARG HG3  1 1 
        9 13079 1 1 52 ARG HH11 H   15.490  13.491  -3.590 1.00 . A A .  81 ARG HH11 1 1 
        9 13080 1 1 52 ARG HH12 H   15.335  13.371  -1.869 1.00 . A A .  81 ARG HH12 1 1 
        9 13081 1 1 52 ARG HH21 H   18.717  12.824  -1.338 1.00 . A A .  81 ARG HH21 1 1 
        9 13082 1 1 52 ARG HH22 H   17.162  12.993  -0.593 1.00 . A A .  81 ARG HH22 1 1 
        9 13083 1 1 52 ARG N    N   19.254  11.639  -8.522 1.00 . A A .  81 ARG N    1 1 
        9 13084 1 1 52 ARG NE   N   17.949  13.131  -3.681 1.00 . A A .  81 ARG NE   1 1 
        9 13085 1 1 52 ARG NH1  N   15.905  13.353  -2.691 1.00 . A A .  81 ARG NH1  1 1 
        9 13086 1 1 52 ARG NH2  N   17.732  12.975  -1.415 1.00 . A A .  81 ARG NH2  1 1 
        9 13087 1 1 52 ARG O    O   21.787  10.182  -6.563 1.00 . A A .  81 ARG O    1 1 
        9 13088 1 1 53 THR C    C   21.751   7.684  -8.556 1.00 . A A .  82 THR C    1 1 
        9 13089 1 1 53 THR CA   C   20.654   7.849  -7.509 1.00 . A A .  82 THR CA   1 1 
        9 13090 1 1 53 THR CB   C   19.581   6.780  -7.719 1.00 . A A .  82 THR CB   1 1 
        9 13091 1 1 53 THR CG2  C   18.509   6.916  -6.635 1.00 . A A .  82 THR CG2  1 1 
        9 13092 1 1 53 THR H    H   19.179   9.284  -8.008 1.00 . A A .  82 THR H    1 1 
        9 13093 1 1 53 THR HA   H   21.088   7.719  -6.531 1.00 . A A .  82 THR HA   1 1 
        9 13094 1 1 53 THR HB   H   20.028   5.801  -7.655 1.00 . A A .  82 THR HB   1 1 
        9 13095 1 1 53 THR HG1  H   18.193   7.477  -8.890 1.00 . A A .  82 THR HG1  1 1 
        9 13096 1 1 53 THR HG21 H   18.177   7.942  -6.584 1.00 . A A .  82 THR HG21 1 1 
        9 13097 1 1 53 THR HG22 H   18.920   6.621  -5.682 1.00 . A A .  82 THR HG22 1 1 
        9 13098 1 1 53 THR HG23 H   17.671   6.279  -6.878 1.00 . A A .  82 THR HG23 1 1 
        9 13099 1 1 53 THR N    N   20.058   9.178  -7.589 1.00 . A A .  82 THR N    1 1 
        9 13100 1 1 53 THR O    O   22.687   6.904  -8.376 1.00 . A A .  82 THR O    1 1 
        9 13101 1 1 53 THR OG1  O   18.989   6.951  -8.998 1.00 . A A .  82 THR OG1  1 1 
        9 13102 1 1 54 CYS C    C   23.987   8.754 -10.206 1.00 . A A .  83 CYS C    1 1 
        9 13103 1 1 54 CYS CA   C   22.616   8.355 -10.724 1.00 . A A .  83 CYS CA   1 1 
        9 13104 1 1 54 CYS CB   C   22.199   9.280 -11.886 1.00 . A A .  83 CYS CB   1 1 
        9 13105 1 1 54 CYS H    H   20.864   9.029  -9.742 1.00 . A A .  83 CYS H    1 1 
        9 13106 1 1 54 CYS HA   H   22.668   7.340 -11.082 1.00 . A A .  83 CYS HA   1 1 
        9 13107 1 1 54 CYS HB2  H   21.560  10.064 -11.501 1.00 . A A .  83 CYS HB2  1 1 
        9 13108 1 1 54 CYS HB3  H   23.077   9.724 -12.342 1.00 . A A .  83 CYS HB3  1 1 
        9 13109 1 1 54 CYS N    N   21.630   8.423  -9.652 1.00 . A A .  83 CYS N    1 1 
        9 13110 1 1 54 CYS O    O   25.011   8.328 -10.744 1.00 . A A .  83 CYS O    1 1 
        9 13111 1 1 54 CYS SG   S   21.291   8.327 -13.133 1.00 . A A .  83 CYS SG   1 1 
        9 13112 1 1 55 GLN C    C   25.601   9.257  -7.334 1.00 . A A .  84 GLN C    1 1 
        9 13113 1 1 55 GLN CA   C   25.265  10.048  -8.601 1.00 . A A .  84 GLN CA   1 1 
        9 13114 1 1 55 GLN CB   C   25.178  11.537  -8.266 1.00 . A A .  84 GLN CB   1 1 
        9 13115 1 1 55 GLN CD   C   23.978  13.223  -6.872 1.00 . A A .  84 GLN CD   1 1 
        9 13116 1 1 55 GLN CG   C   23.942  11.800  -7.417 1.00 . A A .  84 GLN CG   1 1 
        9 13117 1 1 55 GLN H    H   23.165   9.897  -8.779 1.00 . A A .  84 GLN H    1 1 
        9 13118 1 1 55 GLN HA   H   26.037   9.909  -9.338 1.00 . A A .  84 GLN HA   1 1 
        9 13119 1 1 55 GLN HB2  H   26.057  11.838  -7.715 1.00 . A A .  84 GLN HB2  1 1 
        9 13120 1 1 55 GLN HB3  H   25.115  12.104  -9.180 1.00 . A A .  84 GLN HB3  1 1 
        9 13121 1 1 55 GLN HE21 H   25.455  12.855  -5.596 1.00 . A A .  84 GLN HE21 1 1 
        9 13122 1 1 55 GLN HE22 H   24.866  14.447  -5.584 1.00 . A A .  84 GLN HE22 1 1 
        9 13123 1 1 55 GLN HG2  H   23.057  11.667  -8.023 1.00 . A A .  84 GLN HG2  1 1 
        9 13124 1 1 55 GLN HG3  H   23.926  11.103  -6.592 1.00 . A A .  84 GLN HG3  1 1 
        9 13125 1 1 55 GLN N    N   24.007   9.587  -9.167 1.00 . A A .  84 GLN N    1 1 
        9 13126 1 1 55 GLN NE2  N   24.837  13.535  -5.939 1.00 . A A .  84 GLN NE2  1 1 
        9 13127 1 1 55 GLN O    O   24.703   8.846  -6.594 1.00 . A A .  84 GLN O    1 1 
        9 13128 1 1 55 GLN OE1  O   23.202  14.073  -7.306 1.00 . A A .  84 GLN OE1  1 1 
        9 13129 1 1 56 PRO C    C   27.008   9.030  -4.570 1.00 . A A .  85 PRO C    1 1 
        9 13130 1 1 56 PRO CA   C   27.319   8.288  -5.865 1.00 . A A .  85 PRO CA   1 1 
        9 13131 1 1 56 PRO CB   C   28.838   8.144  -6.077 1.00 . A A .  85 PRO CB   1 1 
        9 13132 1 1 56 PRO CD   C   28.004   9.502  -7.884 1.00 . A A .  85 PRO CD   1 1 
        9 13133 1 1 56 PRO CG   C   29.209   9.267  -6.992 1.00 . A A .  85 PRO CG   1 1 
        9 13134 1 1 56 PRO HA   H   26.860   7.311  -5.849 1.00 . A A .  85 PRO HA   1 1 
        9 13135 1 1 56 PRO HB2  H   29.367   8.233  -5.133 1.00 . A A .  85 PRO HB2  1 1 
        9 13136 1 1 56 PRO HB3  H   29.064   7.196  -6.545 1.00 . A A .  85 PRO HB3  1 1 
        9 13137 1 1 56 PRO HD2  H   27.914  10.552  -8.118 1.00 . A A .  85 PRO HD2  1 1 
        9 13138 1 1 56 PRO HD3  H   28.075   8.911  -8.786 1.00 . A A .  85 PRO HD3  1 1 
        9 13139 1 1 56 PRO HG2  H   29.429  10.162  -6.420 1.00 . A A .  85 PRO HG2  1 1 
        9 13140 1 1 56 PRO HG3  H   30.061   8.997  -7.599 1.00 . A A .  85 PRO HG3  1 1 
        9 13141 1 1 56 PRO N    N   26.865   9.043  -7.070 1.00 . A A .  85 PRO N    1 1 
        9 13142 1 1 56 PRO O    O   27.102  10.255  -4.506 1.00 . A A .  85 PRO O    1 1 
        9 13143 1 1 57 LYS C    C   26.785   7.932  -1.105 1.00 . A A .  86 LYS C    1 1 
        9 13144 1 1 57 LYS CA   C   26.351   8.861  -2.232 1.00 . A A .  86 LYS CA   1 1 
        9 13145 1 1 57 LYS CB   C   24.853   9.145  -2.121 1.00 . A A .  86 LYS CB   1 1 
        9 13146 1 1 57 LYS CD   C   23.007  10.676  -2.816 1.00 . A A .  86 LYS CD   1 1 
        9 13147 1 1 57 LYS CE   C   22.669  11.951  -3.592 1.00 . A A .  86 LYS CE   1 1 
        9 13148 1 1 57 LYS CG   C   24.493  10.355  -2.985 1.00 . A A .  86 LYS CG   1 1 
        9 13149 1 1 57 LYS H    H   26.615   7.301  -3.644 1.00 . A A .  86 LYS H    1 1 
        9 13150 1 1 57 LYS HA   H   26.887   9.795  -2.130 1.00 . A A .  86 LYS HA   1 1 
        9 13151 1 1 57 LYS HB2  H   24.301   8.281  -2.466 1.00 . A A .  86 LYS HB2  1 1 
        9 13152 1 1 57 LYS HB3  H   24.598   9.347  -1.094 1.00 . A A .  86 LYS HB3  1 1 
        9 13153 1 1 57 LYS HD2  H   22.416   9.855  -3.195 1.00 . A A .  86 LYS HD2  1 1 
        9 13154 1 1 57 LYS HD3  H   22.789  10.826  -1.769 1.00 . A A .  86 LYS HD3  1 1 
        9 13155 1 1 57 LYS HE2  H   23.265  12.769  -3.216 1.00 . A A .  86 LYS HE2  1 1 
        9 13156 1 1 57 LYS HE3  H   22.881  11.802  -4.638 1.00 . A A .  86 LYS HE3  1 1 
        9 13157 1 1 57 LYS HG2  H   25.085  11.205  -2.677 1.00 . A A .  86 LYS HG2  1 1 
        9 13158 1 1 57 LYS HG3  H   24.695  10.132  -4.022 1.00 . A A .  86 LYS HG3  1 1 
        9 13159 1 1 57 LYS HZ1  H   20.813  12.525  -4.338 1.00 . A A .  86 LYS HZ1  1 1 
        9 13160 1 1 57 LYS HZ2  H   21.124  13.067  -2.757 1.00 . A A .  86 LYS HZ2  1 1 
        9 13161 1 1 57 LYS HZ3  H   20.729  11.438  -3.039 1.00 . A A .  86 LYS HZ3  1 1 
        9 13162 1 1 57 LYS N    N   26.657   8.276  -3.536 1.00 . A A .  86 LYS N    1 1 
        9 13163 1 1 57 LYS NZ   N   21.225  12.270  -3.419 1.00 . A A .  86 LYS NZ   1 1 
        9 13164 1 1 57 LYS O    O   26.941   6.727  -1.306 1.00 . A A .  86 LYS O    1 1 
        9 13165 1 1 58 GLN C    C   26.251   6.809   1.697 1.00 . A A .  87 GLN C    1 1 
        9 13166 1 1 58 GLN CA   C   27.391   7.713   1.236 1.00 . A A .  87 GLN CA   1 1 
        9 13167 1 1 58 GLN CB   C   27.801   8.643   2.380 1.00 . A A .  87 GLN CB   1 1 
        9 13168 1 1 58 GLN CD   C   29.431  10.408   3.079 1.00 . A A .  87 GLN CD   1 1 
        9 13169 1 1 58 GLN CG   C   29.046   9.431   1.972 1.00 . A A .  87 GLN CG   1 1 
        9 13170 1 1 58 GLN H    H   26.835   9.465   0.179 1.00 . A A .  87 GLN H    1 1 
        9 13171 1 1 58 GLN HA   H   28.237   7.101   0.961 1.00 . A A .  87 GLN HA   1 1 
        9 13172 1 1 58 GLN HB2  H   26.993   9.327   2.599 1.00 . A A .  87 GLN HB2  1 1 
        9 13173 1 1 58 GLN HB3  H   28.027   8.051   3.259 1.00 . A A .  87 GLN HB3  1 1 
        9 13174 1 1 58 GLN HE21 H   30.929  11.211   2.054 1.00 . A A .  87 GLN HE21 1 1 
        9 13175 1 1 58 GLN HE22 H   30.684  11.856   3.605 1.00 . A A .  87 GLN HE22 1 1 
        9 13176 1 1 58 GLN HG2  H   29.863   8.749   1.795 1.00 . A A .  87 GLN HG2  1 1 
        9 13177 1 1 58 GLN HG3  H   28.838   9.984   1.068 1.00 . A A .  87 GLN HG3  1 1 
        9 13178 1 1 58 GLN N    N   26.977   8.500   0.080 1.00 . A A .  87 GLN N    1 1 
        9 13179 1 1 58 GLN NE2  N   30.431  11.225   2.898 1.00 . A A .  87 GLN NE2  1 1 
        9 13180 1 1 58 GLN O    O   26.311   6.221   2.778 1.00 . A A .  87 GLN O    1 1 
        9 13181 1 1 58 GLN OE1  O   28.803  10.423   4.139 1.00 . A A .  87 GLN OE1  1 1 
        9 13182 1 1 59 HIS C    C   23.494   6.261   2.562 1.00 . A A .  88 HIS C    1 1 
        9 13183 1 1 59 HIS CA   C   24.066   5.870   1.205 1.00 . A A .  88 HIS CA   1 1 
        9 13184 1 1 59 HIS CB   C   24.481   4.398   1.234 1.00 . A A .  88 HIS CB   1 1 
        9 13185 1 1 59 HIS CD2  C   26.347   3.667  -0.465 1.00 . A A .  88 HIS CD2  1 1 
        9 13186 1 1 59 HIS CE1  C   25.132   3.601  -2.258 1.00 . A A .  88 HIS CE1  1 1 
        9 13187 1 1 59 HIS CG   C   25.071   4.018  -0.096 1.00 . A A .  88 HIS CG   1 1 
        9 13188 1 1 59 HIS H    H   25.220   7.197   0.026 1.00 . A A .  88 HIS H    1 1 
        9 13189 1 1 59 HIS HA   H   23.304   6.004   0.451 1.00 . A A .  88 HIS HA   1 1 
        9 13190 1 1 59 HIS HB2  H   25.217   4.246   2.012 1.00 . A A .  88 HIS HB2  1 1 
        9 13191 1 1 59 HIS HB3  H   23.612   3.784   1.430 1.00 . A A .  88 HIS HB3  1 1 
        9 13192 1 1 59 HIS HD2  H   27.192   3.603   0.203 1.00 . A A .  88 HIS HD2  1 1 
        9 13193 1 1 59 HIS HE1  H   24.817   3.480  -3.285 1.00 . A A .  88 HIS HE1  1 1 
        9 13194 1 1 59 HIS HE2  H   27.158   3.132  -2.366 1.00 . A A .  88 HIS HE2  1 1 
        9 13195 1 1 59 HIS N    N   25.214   6.704   0.873 1.00 . A A .  88 HIS N    1 1 
        9 13196 1 1 59 HIS ND1  N   24.315   3.970  -1.256 1.00 . A A .  88 HIS ND1  1 1 
        9 13197 1 1 59 HIS NE2  N   26.382   3.404  -1.831 1.00 . A A .  88 HIS NE2  1 1 
        9 13198 1 1 59 HIS O    O   23.723   5.581   3.561 1.00 . A A .  88 HIS O    1 1 
        9 13199 1 1 60 ASP C    C   20.716   7.306   3.963 1.00 . A A .  89 ASP C    1 1 
        9 13200 1 1 60 ASP CA   C   22.136   7.835   3.832 1.00 . A A .  89 ASP CA   1 1 
        9 13201 1 1 60 ASP CB   C   22.115   9.363   3.851 1.00 . A A .  89 ASP CB   1 1 
        9 13202 1 1 60 ASP CG   C   23.538   9.901   3.946 1.00 . A A .  89 ASP CG   1 1 
        9 13203 1 1 60 ASP H    H   22.593   7.857   1.760 1.00 . A A .  89 ASP H    1 1 
        9 13204 1 1 60 ASP HA   H   22.718   7.487   4.674 1.00 . A A .  89 ASP HA   1 1 
        9 13205 1 1 60 ASP HB2  H   21.654   9.727   2.944 1.00 . A A .  89 ASP HB2  1 1 
        9 13206 1 1 60 ASP HB3  H   21.546   9.702   4.703 1.00 . A A .  89 ASP HB3  1 1 
        9 13207 1 1 60 ASP N    N   22.745   7.359   2.591 1.00 . A A .  89 ASP N    1 1 
        9 13208 1 1 60 ASP O    O   20.022   7.608   4.932 1.00 . A A .  89 ASP O    1 1 
        9 13209 1 1 60 ASP OD1  O   24.387   9.185   4.450 1.00 . A A .  89 ASP OD1  1 1 
        9 13210 1 1 60 ASP OD2  O   23.757  11.021   3.520 1.00 . A A .  89 ASP OD2  1 1 
        9 13211 1 1 61 SER C    C   18.977   4.476   2.626 1.00 . A A .  90 SER C    1 1 
        9 13212 1 1 61 SER CA   C   18.936   5.949   3.000 1.00 . A A .  90 SER CA   1 1 
        9 13213 1 1 61 SER CB   C   18.046   6.703   2.013 1.00 . A A .  90 SER CB   1 1 
        9 13214 1 1 61 SER H    H   20.883   6.310   2.233 1.00 . A A .  90 SER H    1 1 
        9 13215 1 1 61 SER HA   H   18.512   6.041   3.992 1.00 . A A .  90 SER HA   1 1 
        9 13216 1 1 61 SER HB2  H   18.502   6.695   1.035 1.00 . A A .  90 SER HB2  1 1 
        9 13217 1 1 61 SER HB3  H   17.077   6.219   1.965 1.00 . A A .  90 SER HB3  1 1 
        9 13218 1 1 61 SER HG   H   18.745   8.488   2.344 1.00 . A A .  90 SER HG   1 1 
        9 13219 1 1 61 SER N    N   20.284   6.518   2.983 1.00 . A A .  90 SER N    1 1 
        9 13220 1 1 61 SER O    O   19.823   4.048   1.842 1.00 . A A .  90 SER O    1 1 
        9 13221 1 1 61 SER OG   O   17.899   8.046   2.450 1.00 . A A .  90 SER OG   1 1 
        9 13222 1 1 62 ILE C    C   16.590   1.893   2.410 1.00 . A A .  91 ILE C    1 1 
        9 13223 1 1 62 ILE CA   C   17.978   2.263   2.912 1.00 . A A .  91 ILE CA   1 1 
        9 13224 1 1 62 ILE CB   C   18.304   1.470   4.176 1.00 . A A .  91 ILE CB   1 1 
        9 13225 1 1 62 ILE CD1  C   19.999   1.186   5.989 1.00 . A A .  91 ILE CD1  1 1 
        9 13226 1 1 62 ILE CG1  C   19.753   1.749   4.590 1.00 . A A .  91 ILE CG1  1 1 
        9 13227 1 1 62 ILE CG2  C   18.137  -0.026   3.898 1.00 . A A .  91 ILE CG2  1 1 
        9 13228 1 1 62 ILE H    H   17.396   4.105   3.808 1.00 . A A .  91 ILE H    1 1 
        9 13229 1 1 62 ILE HA   H   18.699   2.000   2.148 1.00 . A A .  91 ILE HA   1 1 
        9 13230 1 1 62 ILE HB   H   17.633   1.767   4.968 1.00 . A A .  91 ILE HB   1 1 
        9 13231 1 1 62 ILE HD11 H   19.994   0.108   5.950 1.00 . A A .  91 ILE HD11 1 1 
        9 13232 1 1 62 ILE HD12 H   19.221   1.525   6.645 1.00 . A A .  91 ILE HD12 1 1 
        9 13233 1 1 62 ILE HD13 H   20.951   1.530   6.357 1.00 . A A .  91 ILE HD13 1 1 
        9 13234 1 1 62 ILE HG12 H   20.426   1.276   3.889 1.00 . A A .  91 ILE HG12 1 1 
        9 13235 1 1 62 ILE HG13 H   19.928   2.818   4.598 1.00 . A A .  91 ILE HG13 1 1 
        9 13236 1 1 62 ILE HG21 H   18.618  -0.600   4.684 1.00 . A A .  91 ILE HG21 1 1 
        9 13237 1 1 62 ILE HG22 H   18.590  -0.268   2.947 1.00 . A A .  91 ILE HG22 1 1 
        9 13238 1 1 62 ILE HG23 H   17.086  -0.268   3.867 1.00 . A A .  91 ILE HG23 1 1 
        9 13239 1 1 62 ILE N    N   18.052   3.701   3.189 1.00 . A A .  91 ILE N    1 1 
        9 13240 1 1 62 ILE O    O   15.581   2.301   2.984 1.00 . A A .  91 ILE O    1 1 
        9 13241 1 1 63 TRP C    C   14.662  -0.432   1.583 1.00 . A A .  92 TRP C    1 1 
        9 13242 1 1 63 TRP CA   C   15.274   0.699   0.760 1.00 . A A .  92 TRP CA   1 1 
        9 13243 1 1 63 TRP CB   C   15.482   0.234  -0.692 1.00 . A A .  92 TRP CB   1 1 
        9 13244 1 1 63 TRP CD1  C   12.995  -0.136  -0.918 1.00 . A A .  92 TRP CD1  1 1 
        9 13245 1 1 63 TRP CD2  C   14.197  -1.737  -1.938 1.00 . A A .  92 TRP CD2  1 1 
        9 13246 1 1 63 TRP CE2  C   12.835  -2.066  -2.137 1.00 . A A .  92 TRP CE2  1 1 
        9 13247 1 1 63 TRP CE3  C   15.172  -2.590  -2.483 1.00 . A A .  92 TRP CE3  1 1 
        9 13248 1 1 63 TRP CG   C   14.268  -0.508  -1.164 1.00 . A A .  92 TRP CG   1 1 
        9 13249 1 1 63 TRP CH2  C   13.436  -4.037  -3.389 1.00 . A A .  92 TRP CH2  1 1 
        9 13250 1 1 63 TRP CZ2  C   12.454  -3.200  -2.852 1.00 . A A .  92 TRP CZ2  1 1 
        9 13251 1 1 63 TRP CZ3  C   14.792  -3.733  -3.204 1.00 . A A .  92 TRP CZ3  1 1 
        9 13252 1 1 63 TRP H    H   17.384   0.819   0.919 1.00 . A A .  92 TRP H    1 1 
        9 13253 1 1 63 TRP HA   H   14.596   1.538   0.762 1.00 . A A .  92 TRP HA   1 1 
        9 13254 1 1 63 TRP HB2  H   15.644   1.096  -1.323 1.00 . A A .  92 TRP HB2  1 1 
        9 13255 1 1 63 TRP HB3  H   16.342  -0.419  -0.738 1.00 . A A .  92 TRP HB3  1 1 
        9 13256 1 1 63 TRP HD1  H   12.696   0.735  -0.361 1.00 . A A .  92 TRP HD1  1 1 
        9 13257 1 1 63 TRP HE1  H   11.158  -1.026  -1.454 1.00 . A A .  92 TRP HE1  1 1 
        9 13258 1 1 63 TRP HE3  H   16.220  -2.366  -2.344 1.00 . A A .  92 TRP HE3  1 1 
        9 13259 1 1 63 TRP HH2  H   13.151  -4.916  -3.944 1.00 . A A .  92 TRP HH2  1 1 
        9 13260 1 1 63 TRP HZ2  H   11.408  -3.427  -2.990 1.00 . A A .  92 TRP HZ2  1 1 
        9 13261 1 1 63 TRP HZ3  H   15.551  -4.382  -3.619 1.00 . A A .  92 TRP HZ3  1 1 
        9 13262 1 1 63 TRP N    N   16.546   1.117   1.331 1.00 . A A .  92 TRP N    1 1 
        9 13263 1 1 63 TRP NE1  N   12.140  -1.062  -1.491 1.00 . A A .  92 TRP NE1  1 1 
        9 13264 1 1 63 TRP O    O   15.195  -1.541   1.628 1.00 . A A .  92 TRP O    1 1 
        9 13265 1 1 64 CYS C    C   11.830  -1.923   2.159 1.00 . A A .  93 CYS C    1 1 
        9 13266 1 1 64 CYS CA   C   12.831  -1.152   3.013 1.00 . A A .  93 CYS CA   1 1 
        9 13267 1 1 64 CYS CB   C   12.073  -0.478   4.151 1.00 . A A .  93 CYS CB   1 1 
        9 13268 1 1 64 CYS H    H   13.139   0.749   2.123 1.00 . A A .  93 CYS H    1 1 
        9 13269 1 1 64 CYS HA   H   13.547  -1.845   3.430 1.00 . A A .  93 CYS HA   1 1 
        9 13270 1 1 64 CYS HB2  H   12.775  -0.067   4.861 1.00 . A A .  93 CYS HB2  1 1 
        9 13271 1 1 64 CYS HB3  H   11.459   0.316   3.752 1.00 . A A .  93 CYS HB3  1 1 
        9 13272 1 1 64 CYS N    N   13.526  -0.149   2.212 1.00 . A A .  93 CYS N    1 1 
        9 13273 1 1 64 CYS O    O   11.061  -1.327   1.405 1.00 . A A .  93 CYS O    1 1 
        9 13274 1 1 64 CYS SG   S   11.018  -1.700   4.973 1.00 . A A .  93 CYS SG   1 1 
        9 13275 1 1 65 THR C    C    9.653  -4.359   2.344 1.00 . A A .  94 THR C    1 1 
        9 13276 1 1 65 THR CA   C   10.906  -4.078   1.523 1.00 . A A .  94 THR CA   1 1 
        9 13277 1 1 65 THR CB   C   11.577  -5.401   1.149 1.00 . A A .  94 THR CB   1 1 
        9 13278 1 1 65 THR CG2  C   13.051  -5.154   0.828 1.00 . A A .  94 THR CG2  1 1 
        9 13279 1 1 65 THR H    H   12.472  -3.669   2.900 1.00 . A A .  94 THR H    1 1 
        9 13280 1 1 65 THR HA   H   10.623  -3.564   0.613 1.00 . A A .  94 THR HA   1 1 
        9 13281 1 1 65 THR HB   H   11.089  -5.818   0.280 1.00 . A A .  94 THR HB   1 1 
        9 13282 1 1 65 THR HG1  H   11.017  -5.862   2.957 1.00 . A A .  94 THR HG1  1 1 
        9 13283 1 1 65 THR HG21 H   13.571  -4.862   1.728 1.00 . A A .  94 THR HG21 1 1 
        9 13284 1 1 65 THR HG22 H   13.131  -4.364   0.094 1.00 . A A .  94 THR HG22 1 1 
        9 13285 1 1 65 THR HG23 H   13.489  -6.057   0.434 1.00 . A A .  94 THR HG23 1 1 
        9 13286 1 1 65 THR N    N   11.835  -3.244   2.284 1.00 . A A .  94 THR N    1 1 
        9 13287 1 1 65 THR O    O    8.665  -4.879   1.824 1.00 . A A .  94 THR O    1 1 
        9 13288 1 1 65 THR OG1  O   11.474  -6.308   2.238 1.00 . A A .  94 THR OG1  1 1 
        9 13289 1 1 66 ALA C    C    7.602  -3.038   4.461 1.00 . A A .  95 ALA C    1 1 
        9 13290 1 1 66 ALA CA   C    8.548  -4.227   4.510 1.00 . A A .  95 ALA CA   1 1 
        9 13291 1 1 66 ALA CB   C    9.029  -4.441   5.945 1.00 . A A .  95 ALA CB   1 1 
        9 13292 1 1 66 ALA H    H   10.506  -3.590   3.997 1.00 . A A .  95 ALA H    1 1 
        9 13293 1 1 66 ALA HA   H    8.015  -5.112   4.189 1.00 . A A .  95 ALA HA   1 1 
        9 13294 1 1 66 ALA HB1  H    9.653  -3.615   6.242 1.00 . A A .  95 ALA HB1  1 1 
        9 13295 1 1 66 ALA HB2  H    9.596  -5.358   6.000 1.00 . A A .  95 ALA HB2  1 1 
        9 13296 1 1 66 ALA HB3  H    8.177  -4.502   6.603 1.00 . A A .  95 ALA HB3  1 1 
        9 13297 1 1 66 ALA N    N    9.693  -4.009   3.632 1.00 . A A .  95 ALA N    1 1 
        9 13298 1 1 66 ALA O    O    6.404  -3.179   4.699 1.00 . A A .  95 ALA O    1 1 
        9 13299 1 1 67 CYS C    C    7.010  -0.317   2.621 1.00 . A A .  96 CYS C    1 1 
        9 13300 1 1 67 CYS CA   C    7.337  -0.647   4.063 1.00 . A A .  96 CYS CA   1 1 
        9 13301 1 1 67 CYS CB   C    8.085   0.526   4.695 1.00 . A A .  96 CYS CB   1 1 
        9 13302 1 1 67 CYS H    H    9.104  -1.807   3.954 1.00 . A A .  96 CYS H    1 1 
        9 13303 1 1 67 CYS HA   H    6.408  -0.794   4.599 1.00 . A A .  96 CYS HA   1 1 
        9 13304 1 1 67 CYS HB2  H    9.077   0.588   4.273 1.00 . A A .  96 CYS HB2  1 1 
        9 13305 1 1 67 CYS HB3  H    7.546   1.440   4.502 1.00 . A A .  96 CYS HB3  1 1 
        9 13306 1 1 67 CYS N    N    8.144  -1.863   4.146 1.00 . A A .  96 CYS N    1 1 
        9 13307 1 1 67 CYS O    O    5.911   0.142   2.328 1.00 . A A .  96 CYS O    1 1 
        9 13308 1 1 67 CYS SG   S    8.216   0.279   6.478 1.00 . A A .  96 CYS SG   1 1 
        9 13309 1 1 68 GLN C    C    8.030   1.219   0.021 1.00 . A A .  97 GLN C    1 1 
        9 13310 1 1 68 GLN CA   C    7.792  -0.262   0.304 1.00 . A A .  97 GLN CA   1 1 
        9 13311 1 1 68 GLN CB   C    6.369  -0.648  -0.135 1.00 . A A .  97 GLN CB   1 1 
        9 13312 1 1 68 GLN CD   C    4.936  -1.295  -2.070 1.00 . A A .  97 GLN CD   1 1 
        9 13313 1 1 68 GLN CG   C    6.351  -0.940  -1.631 1.00 . A A .  97 GLN CG   1 1 
        9 13314 1 1 68 GLN H    H    8.839  -0.896   2.035 1.00 . A A .  97 GLN H    1 1 
        9 13315 1 1 68 GLN HA   H    8.511  -0.848  -0.261 1.00 . A A .  97 GLN HA   1 1 
        9 13316 1 1 68 GLN HB2  H    6.050  -1.524   0.409 1.00 . A A .  97 GLN HB2  1 1 
        9 13317 1 1 68 GLN HB3  H    5.687   0.167   0.065 1.00 . A A .  97 GLN HB3  1 1 
        9 13318 1 1 68 GLN HE21 H    5.424  -3.129  -2.650 1.00 . A A .  97 GLN HE21 1 1 
        9 13319 1 1 68 GLN HE22 H    3.790  -2.715  -2.849 1.00 . A A .  97 GLN HE22 1 1 
        9 13320 1 1 68 GLN HG2  H    6.686  -0.066  -2.169 1.00 . A A .  97 GLN HG2  1 1 
        9 13321 1 1 68 GLN HG3  H    7.009  -1.768  -1.841 1.00 . A A .  97 GLN HG3  1 1 
        9 13322 1 1 68 GLN N    N    7.976  -0.542   1.727 1.00 . A A .  97 GLN N    1 1 
        9 13323 1 1 68 GLN NE2  N    4.697  -2.478  -2.564 1.00 . A A .  97 GLN NE2  1 1 
        9 13324 1 1 68 GLN O    O    7.421   1.794  -0.880 1.00 . A A .  97 GLN O    1 1 
        9 13325 1 1 68 GLN OE1  O    4.025  -0.476  -1.953 1.00 . A A .  97 GLN OE1  1 1 
        9 13326 1 1 69 GLN C    C   10.651   3.541   1.088 1.00 . A A .  98 GLN C    1 1 
        9 13327 1 1 69 GLN CA   C    9.223   3.249   0.635 1.00 . A A .  98 GLN CA   1 1 
        9 13328 1 1 69 GLN CB   C    8.231   4.104   1.437 1.00 . A A .  98 GLN CB   1 1 
        9 13329 1 1 69 GLN CD   C    6.999   4.263   3.604 1.00 . A A .  98 GLN CD   1 1 
        9 13330 1 1 69 GLN CG   C    7.844   3.360   2.713 1.00 . A A .  98 GLN CG   1 1 
        9 13331 1 1 69 GLN H    H    9.366   1.322   1.506 1.00 . A A .  98 GLN H    1 1 
        9 13332 1 1 69 GLN HA   H    9.139   3.504  -0.413 1.00 . A A .  98 GLN HA   1 1 
        9 13333 1 1 69 GLN HB2  H    8.682   5.054   1.694 1.00 . A A .  98 GLN HB2  1 1 
        9 13334 1 1 69 GLN HB3  H    7.345   4.280   0.846 1.00 . A A .  98 GLN HB3  1 1 
        9 13335 1 1 69 GLN HE21 H    7.252   3.149   5.226 1.00 . A A .  98 GLN HE21 1 1 
        9 13336 1 1 69 GLN HE22 H    6.293   4.532   5.439 1.00 . A A .  98 GLN HE22 1 1 
        9 13337 1 1 69 GLN HG2  H    7.275   2.481   2.449 1.00 . A A .  98 GLN HG2  1 1 
        9 13338 1 1 69 GLN HG3  H    8.736   3.065   3.244 1.00 . A A .  98 GLN HG3  1 1 
        9 13339 1 1 69 GLN N    N    8.913   1.830   0.802 1.00 . A A .  98 GLN N    1 1 
        9 13340 1 1 69 GLN NE2  N    6.834   3.956   4.860 1.00 . A A .  98 GLN NE2  1 1 
        9 13341 1 1 69 GLN O    O   11.295   2.711   1.728 1.00 . A A .  98 GLN O    1 1 
        9 13342 1 1 69 GLN OE1  O    6.477   5.276   3.140 1.00 . A A .  98 GLN OE1  1 1 
        9 13343 1 1 70 THR C    C   12.537   5.508   2.605 1.00 . A A .  99 THR C    1 1 
        9 13344 1 1 70 THR CA   C   12.482   5.132   1.131 1.00 . A A .  99 THR CA   1 1 
        9 13345 1 1 70 THR CB   C   12.933   6.324   0.285 1.00 . A A .  99 THR CB   1 1 
        9 13346 1 1 70 THR CG2  C   14.438   6.538   0.463 1.00 . A A .  99 THR CG2  1 1 
        9 13347 1 1 70 THR H    H   10.566   5.355   0.252 1.00 . A A .  99 THR H    1 1 
        9 13348 1 1 70 THR HA   H   13.157   4.307   0.961 1.00 . A A .  99 THR HA   1 1 
        9 13349 1 1 70 THR HB   H   12.408   7.214   0.602 1.00 . A A .  99 THR HB   1 1 
        9 13350 1 1 70 THR HG1  H   11.731   6.296  -1.240 1.00 . A A .  99 THR HG1  1 1 
        9 13351 1 1 70 THR HG21 H   14.636   6.894   1.463 1.00 . A A .  99 THR HG21 1 1 
        9 13352 1 1 70 THR HG22 H   14.785   7.268  -0.253 1.00 . A A .  99 THR HG22 1 1 
        9 13353 1 1 70 THR HG23 H   14.959   5.604   0.305 1.00 . A A .  99 THR HG23 1 1 
        9 13354 1 1 70 THR N    N   11.134   4.731   0.752 1.00 . A A .  99 THR N    1 1 
        9 13355 1 1 70 THR O    O   11.646   6.190   3.116 1.00 . A A .  99 THR O    1 1 
        9 13356 1 1 70 THR OG1  O   12.649   6.065  -1.081 1.00 . A A .  99 THR OG1  1 1 
        9 13357 1 1 71 LYS C    C   15.192   5.772   5.006 1.00 . A A . 100 LYS C    1 1 
        9 13358 1 1 71 LYS CA   C   13.755   5.360   4.707 1.00 . A A . 100 LYS CA   1 1 
        9 13359 1 1 71 LYS CB   C   13.390   4.131   5.542 1.00 . A A . 100 LYS CB   1 1 
        9 13360 1 1 71 LYS CD   C   11.737   5.106   7.176 1.00 . A A . 100 LYS CD   1 1 
        9 13361 1 1 71 LYS CE   C   11.394   5.179   8.657 1.00 . A A . 100 LYS CE   1 1 
        9 13362 1 1 71 LYS CG   C   13.157   4.545   7.006 1.00 . A A . 100 LYS CG   1 1 
        9 13363 1 1 71 LYS H    H   14.267   4.525   2.829 1.00 . A A . 100 LYS H    1 1 
        9 13364 1 1 71 LYS HA   H   13.106   6.177   4.980 1.00 . A A . 100 LYS HA   1 1 
        9 13365 1 1 71 LYS HB2  H   12.497   3.675   5.135 1.00 . A A . 100 LYS HB2  1 1 
        9 13366 1 1 71 LYS HB3  H   14.197   3.417   5.496 1.00 . A A . 100 LYS HB3  1 1 
        9 13367 1 1 71 LYS HD2  H   11.681   6.094   6.749 1.00 . A A . 100 LYS HD2  1 1 
        9 13368 1 1 71 LYS HD3  H   11.028   4.460   6.683 1.00 . A A . 100 LYS HD3  1 1 
        9 13369 1 1 71 LYS HE2  H   11.231   4.181   9.035 1.00 . A A . 100 LYS HE2  1 1 
        9 13370 1 1 71 LYS HE3  H   12.206   5.640   9.196 1.00 . A A . 100 LYS HE3  1 1 
        9 13371 1 1 71 LYS HG2  H   13.286   3.688   7.649 1.00 . A A . 100 LYS HG2  1 1 
        9 13372 1 1 71 LYS HG3  H   13.875   5.307   7.283 1.00 . A A . 100 LYS HG3  1 1 
        9 13373 1 1 71 LYS HZ1  H    9.335   5.438   8.504 1.00 . A A . 100 LYS HZ1  1 1 
        9 13374 1 1 71 LYS HZ2  H   10.233   6.863   8.275 1.00 . A A . 100 LYS HZ2  1 1 
        9 13375 1 1 71 LYS HZ3  H   10.035   6.222   9.836 1.00 . A A . 100 LYS HZ3  1 1 
        9 13376 1 1 71 LYS N    N   13.589   5.062   3.288 1.00 . A A . 100 LYS N    1 1 
        9 13377 1 1 71 LYS NZ   N   10.155   5.984   8.831 1.00 . A A . 100 LYS NZ   1 1 
        9 13378 1 1 71 LYS O    O   16.135   5.204   4.458 1.00 . A A . 100 LYS O    1 1 
        9 13379 1 1 72 GLY C    C   17.488   6.140   6.919 1.00 . A A . 101 GLY C    1 1 
        9 13380 1 1 72 GLY CA   C   16.679   7.237   6.243 1.00 . A A . 101 GLY CA   1 1 
        9 13381 1 1 72 GLY H    H   14.561   7.175   6.287 1.00 . A A . 101 GLY H    1 1 
        9 13382 1 1 72 GLY HA2  H   17.194   7.562   5.350 1.00 . A A . 101 GLY HA2  1 1 
        9 13383 1 1 72 GLY HA3  H   16.589   8.071   6.922 1.00 . A A . 101 GLY HA3  1 1 
        9 13384 1 1 72 GLY N    N   15.350   6.761   5.879 1.00 . A A . 101 GLY N    1 1 
        9 13385 1 1 72 GLY O    O   16.942   5.123   7.349 1.00 . A A . 101 GLY O    1 1 
        9 13386 1 1 73 ILE C    C   19.593   5.471   9.161 1.00 . A A . 102 ILE C    1 1 
        9 13387 1 1 73 ILE CA   C   19.681   5.382   7.641 1.00 . A A . 102 ILE CA   1 1 
        9 13388 1 1 73 ILE CB   C   21.122   5.615   7.196 1.00 . A A . 102 ILE CB   1 1 
        9 13389 1 1 73 ILE CD1  C   23.370   4.530   7.022 1.00 . A A . 102 ILE CD1  1 1 
        9 13390 1 1 73 ILE CG1  C   22.008   4.480   7.721 1.00 . A A . 102 ILE CG1  1 1 
        9 13391 1 1 73 ILE CG2  C   21.619   6.950   7.749 1.00 . A A . 102 ILE CG2  1 1 
        9 13392 1 1 73 ILE H    H   19.164   7.186   6.655 1.00 . A A . 102 ILE H    1 1 
        9 13393 1 1 73 ILE HA   H   19.383   4.395   7.333 1.00 . A A . 102 ILE HA   1 1 
        9 13394 1 1 73 ILE HB   H   21.164   5.636   6.115 1.00 . A A . 102 ILE HB   1 1 
        9 13395 1 1 73 ILE HD11 H   23.719   5.552   6.985 1.00 . A A . 102 ILE HD11 1 1 
        9 13396 1 1 73 ILE HD12 H   23.273   4.146   6.018 1.00 . A A . 102 ILE HD12 1 1 
        9 13397 1 1 73 ILE HD13 H   24.078   3.929   7.572 1.00 . A A . 102 ILE HD13 1 1 
        9 13398 1 1 73 ILE HG12 H   22.146   4.599   8.788 1.00 . A A . 102 ILE HG12 1 1 
        9 13399 1 1 73 ILE HG13 H   21.538   3.527   7.518 1.00 . A A . 102 ILE HG13 1 1 
        9 13400 1 1 73 ILE HG21 H   22.515   7.245   7.225 1.00 . A A . 102 ILE HG21 1 1 
        9 13401 1 1 73 ILE HG22 H   21.836   6.846   8.804 1.00 . A A . 102 ILE HG22 1 1 
        9 13402 1 1 73 ILE HG23 H   20.857   7.704   7.613 1.00 . A A . 102 ILE HG23 1 1 
        9 13403 1 1 73 ILE N    N   18.792   6.355   7.012 1.00 . A A . 102 ILE N    1 1 
        9 13404 1 1 73 ILE O    O   19.903   4.512   9.868 1.00 . A A . 102 ILE O    1 1 
        9 13405 1 1 74 ASN C    C   18.074   5.870  11.709 1.00 . A A . 103 ASN C    1 1 
        9 13406 1 1 74 ASN CA   C   19.078   6.841  11.097 1.00 . A A . 103 ASN CA   1 1 
        9 13407 1 1 74 ASN CB   C   18.633   8.282  11.380 1.00 . A A . 103 ASN CB   1 1 
        9 13408 1 1 74 ASN CG   C   19.801   9.240  11.181 1.00 . A A . 103 ASN CG   1 1 
        9 13409 1 1 74 ASN H    H   18.955   7.367   9.049 1.00 . A A . 103 ASN H    1 1 
        9 13410 1 1 74 ASN HA   H   20.044   6.677  11.547 1.00 . A A . 103 ASN HA   1 1 
        9 13411 1 1 74 ASN HB2  H   17.832   8.547  10.706 1.00 . A A . 103 ASN HB2  1 1 
        9 13412 1 1 74 ASN HB3  H   18.281   8.358  12.400 1.00 . A A . 103 ASN HB3  1 1 
        9 13413 1 1 74 ASN HD21 H   18.785  10.454   9.976 1.00 . A A . 103 ASN HD21 1 1 
        9 13414 1 1 74 ASN HD22 H   20.404  10.911  10.286 1.00 . A A . 103 ASN HD22 1 1 
        9 13415 1 1 74 ASN N    N   19.184   6.634   9.657 1.00 . A A . 103 ASN N    1 1 
        9 13416 1 1 74 ASN ND2  N   19.651  10.287  10.417 1.00 . A A . 103 ASN ND2  1 1 
        9 13417 1 1 74 ASN O    O   18.316   5.306  12.777 1.00 . A A . 103 ASN O    1 1 
        9 13418 1 1 74 ASN OD1  O   20.879   9.030  11.734 1.00 . A A . 103 ASN OD1  1 1 
        9 13419 1 1 75 GLU C    C   16.251   3.333  11.155 1.00 . A A . 104 GLU C    1 1 
        9 13420 1 1 75 GLU CA   C   15.916   4.768  11.515 1.00 . A A . 104 GLU CA   1 1 
        9 13421 1 1 75 GLU CB   C   14.564   5.148  10.910 1.00 . A A . 104 GLU CB   1 1 
        9 13422 1 1 75 GLU CD   C   13.838   6.430  12.937 1.00 . A A . 104 GLU CD   1 1 
        9 13423 1 1 75 GLU CG   C   14.127   6.517  11.442 1.00 . A A . 104 GLU CG   1 1 
        9 13424 1 1 75 GLU H    H   16.813   6.155  10.184 1.00 . A A . 104 GLU H    1 1 
        9 13425 1 1 75 GLU HA   H   15.850   4.840  12.589 1.00 . A A . 104 GLU HA   1 1 
        9 13426 1 1 75 GLU HB2  H   14.652   5.188   9.834 1.00 . A A . 104 GLU HB2  1 1 
        9 13427 1 1 75 GLU HB3  H   13.830   4.407  11.184 1.00 . A A . 104 GLU HB3  1 1 
        9 13428 1 1 75 GLU HG2  H   14.919   7.234  11.271 1.00 . A A . 104 GLU HG2  1 1 
        9 13429 1 1 75 GLU HG3  H   13.237   6.835  10.921 1.00 . A A . 104 GLU HG3  1 1 
        9 13430 1 1 75 GLU N    N   16.951   5.678  11.029 1.00 . A A . 104 GLU N    1 1 
        9 13431 1 1 75 GLU O    O   15.369   2.479  11.099 1.00 . A A . 104 GLU O    1 1 
        9 13432 1 1 75 GLU OE1  O   13.062   5.568  13.319 1.00 . A A . 104 GLU OE1  1 1 
        9 13433 1 1 75 GLU OE2  O   14.396   7.223  13.676 1.00 . A A . 104 GLU OE2  1 1 
        9 13434 1 1 76 PHE C    C   19.178   1.315  11.423 1.00 . A A . 105 PHE C    1 1 
        9 13435 1 1 76 PHE CA   C   17.988   1.722  10.570 1.00 . A A . 105 PHE CA   1 1 
        9 13436 1 1 76 PHE CB   C   18.371   1.675   9.075 1.00 . A A . 105 PHE CB   1 1 
        9 13437 1 1 76 PHE CD1  C   16.100   1.725   7.978 1.00 . A A . 105 PHE CD1  1 1 
        9 13438 1 1 76 PHE CD2  C   17.418  -0.294   7.853 1.00 . A A . 105 PHE CD2  1 1 
        9 13439 1 1 76 PHE CE1  C   15.086   1.103   7.251 1.00 . A A . 105 PHE CE1  1 1 
        9 13440 1 1 76 PHE CE2  C   16.403  -0.918   7.128 1.00 . A A . 105 PHE CE2  1 1 
        9 13441 1 1 76 PHE CG   C   17.265   1.024   8.280 1.00 . A A . 105 PHE CG   1 1 
        9 13442 1 1 76 PHE CZ   C   15.236  -0.220   6.825 1.00 . A A . 105 PHE CZ   1 1 
        9 13443 1 1 76 PHE H    H   18.191   3.795  10.979 1.00 . A A . 105 PHE H    1 1 
        9 13444 1 1 76 PHE HA   H   17.191   1.016  10.757 1.00 . A A . 105 PHE HA   1 1 
        9 13445 1 1 76 PHE HB2  H   18.515   2.687   8.719 1.00 . A A . 105 PHE HB2  1 1 
        9 13446 1 1 76 PHE HB3  H   19.292   1.115   8.939 1.00 . A A . 105 PHE HB3  1 1 
        9 13447 1 1 76 PHE HD1  H   15.976   2.742   8.313 1.00 . A A . 105 PHE HD1  1 1 
        9 13448 1 1 76 PHE HD2  H   18.324  -0.826   8.085 1.00 . A A . 105 PHE HD2  1 1 
        9 13449 1 1 76 PHE HE1  H   14.191   1.647   7.011 1.00 . A A . 105 PHE HE1  1 1 
        9 13450 1 1 76 PHE HE2  H   16.518  -1.940   6.807 1.00 . A A . 105 PHE HE2  1 1 
        9 13451 1 1 76 PHE HZ   H   14.454  -0.703   6.268 1.00 . A A . 105 PHE HZ   1 1 
        9 13452 1 1 76 PHE N    N   17.533   3.069  10.917 1.00 . A A . 105 PHE N    1 1 
        9 13453 1 1 76 PHE O    O   20.049   2.129  11.726 1.00 . A A . 105 PHE O    1 1 
        9 13454 1 1 77 SER C    C   21.394  -1.079  11.705 1.00 . A A . 106 SER C    1 1 
        9 13455 1 1 77 SER CA   C   20.311  -0.486  12.603 1.00 . A A . 106 SER CA   1 1 
        9 13456 1 1 77 SER CB   C   19.786  -1.549  13.571 1.00 . A A . 106 SER CB   1 1 
        9 13457 1 1 77 SER H    H   18.487  -0.566  11.516 1.00 . A A . 106 SER H    1 1 
        9 13458 1 1 77 SER HA   H   20.749   0.323  13.174 1.00 . A A . 106 SER HA   1 1 
        9 13459 1 1 77 SER HB2  H   19.567  -1.100  14.529 1.00 . A A . 106 SER HB2  1 1 
        9 13460 1 1 77 SER HB3  H   18.877  -1.981  13.168 1.00 . A A . 106 SER HB3  1 1 
        9 13461 1 1 77 SER HG   H   21.219  -2.395  14.580 1.00 . A A . 106 SER HG   1 1 
        9 13462 1 1 77 SER N    N   19.214   0.041  11.795 1.00 . A A . 106 SER N    1 1 
        9 13463 1 1 77 SER O    O   21.267  -1.092  10.479 1.00 . A A . 106 SER O    1 1 
        9 13464 1 1 77 SER OG   O   20.768  -2.563  13.748 1.00 . A A . 106 SER OG   1 1 
        9 13465 1 1 78 LYS C    C   23.169  -3.565  11.065 1.00 . A A . 107 LYS C    1 1 
        9 13466 1 1 78 LYS CA   C   23.554  -2.184  11.591 1.00 . A A . 107 LYS CA   1 1 
        9 13467 1 1 78 LYS CB   C   24.787  -2.299  12.487 1.00 . A A . 107 LYS CB   1 1 
        9 13468 1 1 78 LYS CD   C   26.532  -1.012  13.727 1.00 . A A . 107 LYS CD   1 1 
        9 13469 1 1 78 LYS CE   C   27.089   0.385  14.011 1.00 . A A . 107 LYS CE   1 1 
        9 13470 1 1 78 LYS CG   C   25.311  -0.899  12.814 1.00 . A A . 107 LYS CG   1 1 
        9 13471 1 1 78 LYS H    H   22.487  -1.553  13.307 1.00 . A A . 107 LYS H    1 1 
        9 13472 1 1 78 LYS HA   H   23.794  -1.553  10.750 1.00 . A A . 107 LYS HA   1 1 
        9 13473 1 1 78 LYS HB2  H   24.521  -2.808  13.401 1.00 . A A . 107 LYS HB2  1 1 
        9 13474 1 1 78 LYS HB3  H   25.553  -2.858  11.973 1.00 . A A . 107 LYS HB3  1 1 
        9 13475 1 1 78 LYS HD2  H   26.243  -1.481  14.657 1.00 . A A . 107 LYS HD2  1 1 
        9 13476 1 1 78 LYS HD3  H   27.292  -1.609  13.244 1.00 . A A . 107 LYS HD3  1 1 
        9 13477 1 1 78 LYS HE2  H   27.980   0.300  14.615 1.00 . A A . 107 LYS HE2  1 1 
        9 13478 1 1 78 LYS HE3  H   27.331   0.872  13.079 1.00 . A A . 107 LYS HE3  1 1 
        9 13479 1 1 78 LYS HG2  H   25.591  -0.397  11.896 1.00 . A A . 107 LYS HG2  1 1 
        9 13480 1 1 78 LYS HG3  H   24.538  -0.333  13.315 1.00 . A A . 107 LYS HG3  1 1 
        9 13481 1 1 78 LYS HZ1  H   25.826   2.031  14.185 1.00 . A A . 107 LYS HZ1  1 1 
        9 13482 1 1 78 LYS HZ2  H   26.451   1.478  15.665 1.00 . A A . 107 LYS HZ2  1 1 
        9 13483 1 1 78 LYS HZ3  H   25.213   0.613  14.886 1.00 . A A . 107 LYS HZ3  1 1 
        9 13484 1 1 78 LYS N    N   22.455  -1.578  12.328 1.00 . A A . 107 LYS N    1 1 
        9 13485 1 1 78 LYS NZ   N   26.067   1.188  14.741 1.00 . A A . 107 LYS NZ   1 1 
        9 13486 1 1 78 LYS O    O   23.544  -3.948   9.957 1.00 . A A . 107 LYS O    1 1 
        9 13487 1 1 79 ALA C    C   21.208  -5.643  10.223 1.00 . A A . 108 ALA C    1 1 
        9 13488 1 1 79 ALA CA   C   22.034  -5.667  11.503 1.00 . A A . 108 ALA CA   1 1 
        9 13489 1 1 79 ALA CB   C   21.214  -6.301  12.631 1.00 . A A . 108 ALA CB   1 1 
        9 13490 1 1 79 ALA H    H   22.191  -3.971  12.765 1.00 . A A . 108 ALA H    1 1 
        9 13491 1 1 79 ALA HA   H   22.916  -6.264  11.337 1.00 . A A . 108 ALA HA   1 1 
        9 13492 1 1 79 ALA HB1  H   20.237  -5.842  12.667 1.00 . A A . 108 ALA HB1  1 1 
        9 13493 1 1 79 ALA HB2  H   21.720  -6.146  13.573 1.00 . A A . 108 ALA HB2  1 1 
        9 13494 1 1 79 ALA HB3  H   21.109  -7.359  12.448 1.00 . A A . 108 ALA HB3  1 1 
        9 13495 1 1 79 ALA N    N   22.441  -4.320  11.884 1.00 . A A . 108 ALA N    1 1 
        9 13496 1 1 79 ALA O    O   21.371  -6.495   9.351 1.00 . A A . 108 ALA O    1 1 
        9 13497 1 1 80 GLN C    C   20.315  -4.362   7.681 1.00 . A A . 109 GLN C    1 1 
        9 13498 1 1 80 GLN CA   C   19.467  -4.539   8.940 1.00 . A A . 109 GLN CA   1 1 
        9 13499 1 1 80 GLN CB   C   18.527  -3.344   9.109 1.00 . A A . 109 GLN CB   1 1 
        9 13500 1 1 80 GLN CD   C   17.917  -4.396  11.303 1.00 . A A . 109 GLN CD   1 1 
        9 13501 1 1 80 GLN CG   C   17.376  -3.715  10.050 1.00 . A A . 109 GLN CG   1 1 
        9 13502 1 1 80 GLN H    H   20.234  -4.018  10.847 1.00 . A A . 109 GLN H    1 1 
        9 13503 1 1 80 GLN HA   H   18.874  -5.432   8.845 1.00 . A A . 109 GLN HA   1 1 
        9 13504 1 1 80 GLN HB2  H   19.075  -2.507   9.521 1.00 . A A . 109 GLN HB2  1 1 
        9 13505 1 1 80 GLN HB3  H   18.119  -3.079   8.144 1.00 . A A . 109 GLN HB3  1 1 
        9 13506 1 1 80 GLN HE21 H   16.587  -5.867  11.256 1.00 . A A . 109 GLN HE21 1 1 
        9 13507 1 1 80 GLN HE22 H   17.702  -5.936  12.534 1.00 . A A . 109 GLN HE22 1 1 
        9 13508 1 1 80 GLN HG2  H   16.848  -2.815  10.333 1.00 . A A . 109 GLN HG2  1 1 
        9 13509 1 1 80 GLN HG3  H   16.700  -4.388   9.539 1.00 . A A . 109 GLN HG3  1 1 
        9 13510 1 1 80 GLN N    N   20.321  -4.664  10.117 1.00 . A A . 109 GLN N    1 1 
        9 13511 1 1 80 GLN NE2  N   17.355  -5.488  11.735 1.00 . A A . 109 GLN NE2  1 1 
        9 13512 1 1 80 GLN O    O   19.993  -4.882   6.617 1.00 . A A . 109 GLN O    1 1 
        9 13513 1 1 80 GLN OE1  O   18.888  -3.929  11.894 1.00 . A A . 109 GLN OE1  1 1 
        9 13514 1 1 81 ARG C    C   23.070  -4.652   6.349 1.00 . A A . 110 ARG C    1 1 
        9 13515 1 1 81 ARG CA   C   22.296  -3.380   6.688 1.00 . A A . 110 ARG CA   1 1 
        9 13516 1 1 81 ARG CB   C   23.278  -2.258   7.026 1.00 . A A . 110 ARG CB   1 1 
        9 13517 1 1 81 ARG CD   C   23.467   0.174   7.564 1.00 . A A . 110 ARG CD   1 1 
        9 13518 1 1 81 ARG CG   C   22.533  -0.923   7.053 1.00 . A A . 110 ARG CG   1 1 
        9 13519 1 1 81 ARG CZ   C   24.552   1.079   5.585 1.00 . A A . 110 ARG CZ   1 1 
        9 13520 1 1 81 ARG H    H   21.601  -3.225   8.677 1.00 . A A . 110 ARG H    1 1 
        9 13521 1 1 81 ARG HA   H   21.710  -3.088   5.831 1.00 . A A . 110 ARG HA   1 1 
        9 13522 1 1 81 ARG HB2  H   23.724  -2.443   7.992 1.00 . A A . 110 ARG HB2  1 1 
        9 13523 1 1 81 ARG HB3  H   24.050  -2.219   6.271 1.00 . A A . 110 ARG HB3  1 1 
        9 13524 1 1 81 ARG HD2  H   22.929   1.111   7.610 1.00 . A A . 110 ARG HD2  1 1 
        9 13525 1 1 81 ARG HD3  H   23.814  -0.089   8.555 1.00 . A A . 110 ARG HD3  1 1 
        9 13526 1 1 81 ARG HE   H   25.447  -0.156   6.880 1.00 . A A . 110 ARG HE   1 1 
        9 13527 1 1 81 ARG HG2  H   22.203  -0.676   6.050 1.00 . A A . 110 ARG HG2  1 1 
        9 13528 1 1 81 ARG HG3  H   21.676  -0.999   7.708 1.00 . A A . 110 ARG HG3  1 1 
        9 13529 1 1 81 ARG HH11 H   22.655   1.626   5.896 1.00 . A A . 110 ARG HH11 1 1 
        9 13530 1 1 81 ARG HH12 H   23.399   2.286   4.481 1.00 . A A . 110 ARG HH12 1 1 
        9 13531 1 1 81 ARG HH21 H   26.436   0.706   5.028 1.00 . A A . 110 ARG HH21 1 1 
        9 13532 1 1 81 ARG HH22 H   25.543   1.766   3.990 1.00 . A A . 110 ARG HH22 1 1 
        9 13533 1 1 81 ARG N    N   21.398  -3.616   7.812 1.00 . A A . 110 ARG N    1 1 
        9 13534 1 1 81 ARG NE   N   24.614   0.317   6.672 1.00 . A A . 110 ARG NE   1 1 
        9 13535 1 1 81 ARG NH1  N   23.449   1.714   5.298 1.00 . A A . 110 ARG NH1  1 1 
        9 13536 1 1 81 ARG NH2  N   25.591   1.193   4.807 1.00 . A A . 110 ARG NH2  1 1 
        9 13537 1 1 81 ARG O    O   23.309  -4.952   5.180 1.00 . A A . 110 ARG O    1 1 
        9 13538 1 1 82 HIS C    C   23.443  -7.607   6.333 1.00 . A A . 111 HIS C    1 1 
        9 13539 1 1 82 HIS CA   C   24.230  -6.617   7.185 1.00 . A A . 111 HIS CA   1 1 
        9 13540 1 1 82 HIS CB   C   24.555  -7.256   8.539 1.00 . A A . 111 HIS CB   1 1 
        9 13541 1 1 82 HIS CD2  C   25.076  -9.830   8.456 1.00 . A A . 111 HIS CD2  1 1 
        9 13542 1 1 82 HIS CE1  C   27.144  -9.712   7.820 1.00 . A A . 111 HIS CE1  1 1 
        9 13543 1 1 82 HIS CG   C   25.375  -8.496   8.324 1.00 . A A . 111 HIS CG   1 1 
        9 13544 1 1 82 HIS H    H   23.262  -5.093   8.294 1.00 . A A . 111 HIS H    1 1 
        9 13545 1 1 82 HIS HA   H   25.155  -6.379   6.682 1.00 . A A . 111 HIS HA   1 1 
        9 13546 1 1 82 HIS HB2  H   25.112  -6.553   9.143 1.00 . A A . 111 HIS HB2  1 1 
        9 13547 1 1 82 HIS HB3  H   23.633  -7.517   9.043 1.00 . A A . 111 HIS HB3  1 1 
        9 13548 1 1 82 HIS HD2  H   24.118 -10.225   8.762 1.00 . A A . 111 HIS HD2  1 1 
        9 13549 1 1 82 HIS HE1  H   28.146  -9.981   7.520 1.00 . A A . 111 HIS HE1  1 1 
        9 13550 1 1 82 HIS HE2  H   26.268 -11.574   8.143 1.00 . A A . 111 HIS HE2  1 1 
        9 13551 1 1 82 HIS N    N   23.470  -5.387   7.383 1.00 . A A . 111 HIS N    1 1 
        9 13552 1 1 82 HIS ND1  N   26.700  -8.445   7.918 1.00 . A A . 111 HIS ND1  1 1 
        9 13553 1 1 82 HIS NE2  N   26.194 -10.596   8.137 1.00 . A A . 111 HIS NE2  1 1 
        9 13554 1 1 82 HIS O    O   23.994  -8.232   5.425 1.00 . A A . 111 HIS O    1 1 
        9 13555 1 1 83 VAL C    C   21.010  -8.110   4.495 1.00 . A A . 112 VAL C    1 1 
        9 13556 1 1 83 VAL CA   C   21.304  -8.663   5.884 1.00 . A A . 112 VAL CA   1 1 
        9 13557 1 1 83 VAL CB   C   19.992  -8.893   6.636 1.00 . A A . 112 VAL CB   1 1 
        9 13558 1 1 83 VAL CG1  C   20.288  -9.552   7.986 1.00 . A A . 112 VAL CG1  1 1 
        9 13559 1 1 83 VAL CG2  C   19.306  -7.551   6.878 1.00 . A A . 112 VAL CG2  1 1 
        9 13560 1 1 83 VAL H    H   21.774  -7.222   7.366 1.00 . A A . 112 VAL H    1 1 
        9 13561 1 1 83 VAL HA   H   21.814  -9.608   5.781 1.00 . A A . 112 VAL HA   1 1 
        9 13562 1 1 83 VAL HB   H   19.346  -9.531   6.053 1.00 . A A . 112 VAL HB   1 1 
        9 13563 1 1 83 VAL HG11 H   19.375  -9.956   8.396 1.00 . A A . 112 VAL HG11 1 1 
        9 13564 1 1 83 VAL HG12 H   20.694  -8.813   8.669 1.00 . A A . 112 VAL HG12 1 1 
        9 13565 1 1 83 VAL HG13 H   21.006 -10.348   7.849 1.00 . A A . 112 VAL HG13 1 1 
        9 13566 1 1 83 VAL HG21 H   19.930  -6.964   7.524 1.00 . A A . 112 VAL HG21 1 1 
        9 13567 1 1 83 VAL HG22 H   18.347  -7.713   7.350 1.00 . A A . 112 VAL HG22 1 1 
        9 13568 1 1 83 VAL HG23 H   19.163  -7.033   5.941 1.00 . A A . 112 VAL HG23 1 1 
        9 13569 1 1 83 VAL N    N   22.157  -7.745   6.629 1.00 . A A . 112 VAL N    1 1 
        9 13570 1 1 83 VAL O    O   20.985  -6.899   4.289 1.00 . A A . 112 VAL O    1 1 
        9 13571 1 1 84 LEU C    C   19.137  -7.957   2.079 1.00 . A A . 113 LEU C    1 1 
        9 13572 1 1 84 LEU CA   C   20.509  -8.604   2.181 1.00 . A A . 113 LEU CA   1 1 
        9 13573 1 1 84 LEU CB   C   20.569  -9.819   1.248 1.00 . A A . 113 LEU CB   1 1 
        9 13574 1 1 84 LEU CD1  C   22.328  -9.182  -0.437 1.00 . A A . 113 LEU CD1  1 1 
        9 13575 1 1 84 LEU CD2  C   20.270 -10.392  -1.179 1.00 . A A . 113 LEU CD2  1 1 
        9 13576 1 1 84 LEU CG   C   20.821  -9.353  -0.201 1.00 . A A . 113 LEU CG   1 1 
        9 13577 1 1 84 LEU H    H   20.835  -9.963   3.765 1.00 . A A . 113 LEU H    1 1 
        9 13578 1 1 84 LEU HA   H   21.248  -7.884   1.878 1.00 . A A . 113 LEU HA   1 1 
        9 13579 1 1 84 LEU HB2  H   21.368 -10.477   1.570 1.00 . A A . 113 LEU HB2  1 1 
        9 13580 1 1 84 LEU HB3  H   19.626 -10.356   1.298 1.00 . A A . 113 LEU HB3  1 1 
        9 13581 1 1 84 LEU HD11 H   22.714  -8.409   0.210 1.00 . A A . 113 LEU HD11 1 1 
        9 13582 1 1 84 LEU HD12 H   22.504  -8.908  -1.463 1.00 . A A . 113 LEU HD12 1 1 
        9 13583 1 1 84 LEU HD13 H   22.831 -10.113  -0.222 1.00 . A A . 113 LEU HD13 1 1 
        9 13584 1 1 84 LEU HD21 H   19.194 -10.432  -1.088 1.00 . A A . 113 LEU HD21 1 1 
        9 13585 1 1 84 LEU HD22 H   20.686 -11.360  -0.947 1.00 . A A . 113 LEU HD22 1 1 
        9 13586 1 1 84 LEU HD23 H   20.535 -10.116  -2.188 1.00 . A A . 113 LEU HD23 1 1 
        9 13587 1 1 84 LEU HG   H   20.325  -8.406  -0.375 1.00 . A A . 113 LEU HG   1 1 
        9 13588 1 1 84 LEU N    N   20.795  -9.009   3.545 1.00 . A A . 113 LEU N    1 1 
        9 13589 1 1 84 LEU O    O   18.806  -7.348   1.064 1.00 . A A . 113 LEU O    1 1 
        9 13590 1 1 85 ASP C    C   16.794  -6.667   4.389 1.00 . A A . 114 ASP C    1 1 
        9 13591 1 1 85 ASP CA   C   16.990  -7.535   3.151 1.00 . A A . 114 ASP CA   1 1 
        9 13592 1 1 85 ASP CB   C   15.956  -8.655   3.141 1.00 . A A . 114 ASP CB   1 1 
        9 13593 1 1 85 ASP CG   C   16.372  -9.732   2.147 1.00 . A A . 114 ASP CG   1 1 
        9 13594 1 1 85 ASP H    H   18.660  -8.607   3.909 1.00 . A A . 114 ASP H    1 1 
        9 13595 1 1 85 ASP HA   H   16.834  -6.925   2.271 1.00 . A A . 114 ASP HA   1 1 
        9 13596 1 1 85 ASP HB2  H   15.880  -9.085   4.129 1.00 . A A . 114 ASP HB2  1 1 
        9 13597 1 1 85 ASP HB3  H   15.001  -8.249   2.848 1.00 . A A . 114 ASP HB3  1 1 
        9 13598 1 1 85 ASP N    N   18.339  -8.102   3.130 1.00 . A A . 114 ASP N    1 1 
        9 13599 1 1 85 ASP O    O   16.227  -7.114   5.381 1.00 . A A . 114 ASP O    1 1 
        9 13600 1 1 85 ASP OD1  O   17.200 -10.552   2.505 1.00 . A A . 114 ASP OD1  1 1 
        9 13601 1 1 85 ASP OD2  O   15.855  -9.721   1.041 1.00 . A A . 114 ASP OD2  1 1 
        9 13602 1 1 86 PRO C    C   15.647  -4.190   5.795 1.00 . A A . 115 PRO C    1 1 
        9 13603 1 1 86 PRO CA   C   17.111  -4.482   5.476 1.00 . A A . 115 PRO CA   1 1 
        9 13604 1 1 86 PRO CB   C   17.831  -3.213   4.975 1.00 . A A . 115 PRO CB   1 1 
        9 13605 1 1 86 PRO CD   C   17.961  -4.838   3.209 1.00 . A A . 115 PRO CD   1 1 
        9 13606 1 1 86 PRO CG   C   18.691  -3.664   3.839 1.00 . A A . 115 PRO CG   1 1 
        9 13607 1 1 86 PRO HA   H   17.613  -4.868   6.351 1.00 . A A . 115 PRO HA   1 1 
        9 13608 1 1 86 PRO HB2  H   17.108  -2.479   4.621 1.00 . A A . 115 PRO HB2  1 1 
        9 13609 1 1 86 PRO HB3  H   18.441  -2.786   5.760 1.00 . A A . 115 PRO HB3  1 1 
        9 13610 1 1 86 PRO HD2  H   17.261  -4.495   2.455 1.00 . A A . 115 PRO HD2  1 1 
        9 13611 1 1 86 PRO HD3  H   18.662  -5.538   2.793 1.00 . A A . 115 PRO HD3  1 1 
        9 13612 1 1 86 PRO HG2  H   18.811  -2.865   3.115 1.00 . A A . 115 PRO HG2  1 1 
        9 13613 1 1 86 PRO HG3  H   19.654  -3.991   4.204 1.00 . A A . 115 PRO HG3  1 1 
        9 13614 1 1 86 PRO N    N   17.250  -5.442   4.341 1.00 . A A . 115 PRO N    1 1 
        9 13615 1 1 86 PRO O    O   14.809  -4.121   4.898 1.00 . A A . 115 PRO O    1 1 
        9 13616 1 1 87 ARG C    C   13.983  -2.790   8.716 1.00 . A A . 116 ARG C    1 1 
        9 13617 1 1 87 ARG CA   C   13.982  -3.712   7.504 1.00 . A A . 116 ARG CA   1 1 
        9 13618 1 1 87 ARG CB   C   13.254  -5.015   7.850 1.00 . A A . 116 ARG CB   1 1 
        9 13619 1 1 87 ARG CD   C   12.839  -7.370   7.132 1.00 . A A . 116 ARG CD   1 1 
        9 13620 1 1 87 ARG CG   C   13.618  -6.093   6.829 1.00 . A A . 116 ARG CG   1 1 
        9 13621 1 1 87 ARG CZ   C   10.530  -8.115   7.144 1.00 . A A . 116 ARG CZ   1 1 
        9 13622 1 1 87 ARG H    H   16.063  -4.070   7.750 1.00 . A A . 116 ARG H    1 1 
        9 13623 1 1 87 ARG HA   H   13.453  -3.222   6.703 1.00 . A A . 116 ARG HA   1 1 
        9 13624 1 1 87 ARG HB2  H   13.544  -5.343   8.838 1.00 . A A . 116 ARG HB2  1 1 
        9 13625 1 1 87 ARG HB3  H   12.189  -4.848   7.819 1.00 . A A . 116 ARG HB3  1 1 
        9 13626 1 1 87 ARG HD2  H   13.193  -8.164   6.490 1.00 . A A . 116 ARG HD2  1 1 
        9 13627 1 1 87 ARG HD3  H   12.998  -7.645   8.166 1.00 . A A . 116 ARG HD3  1 1 
        9 13628 1 1 87 ARG HE   H   11.109  -6.294   6.551 1.00 . A A . 116 ARG HE   1 1 
        9 13629 1 1 87 ARG HG2  H   13.381  -5.748   5.834 1.00 . A A . 116 ARG HG2  1 1 
        9 13630 1 1 87 ARG HG3  H   14.671  -6.304   6.897 1.00 . A A . 116 ARG HG3  1 1 
        9 13631 1 1 87 ARG HH11 H   11.901  -9.434   7.769 1.00 . A A . 116 ARG HH11 1 1 
        9 13632 1 1 87 ARG HH12 H   10.261  -9.991   7.789 1.00 . A A . 116 ARG HH12 1 1 
        9 13633 1 1 87 ARG HH21 H    8.957  -7.017   6.573 1.00 . A A . 116 ARG HH21 1 1 
        9 13634 1 1 87 ARG HH22 H    8.594  -8.623   7.112 1.00 . A A . 116 ARG HH22 1 1 
        9 13635 1 1 87 ARG N    N   15.349  -4.008   7.080 1.00 . A A . 116 ARG N    1 1 
        9 13636 1 1 87 ARG NE   N   11.417  -7.158   6.897 1.00 . A A . 116 ARG NE   1 1 
        9 13637 1 1 87 ARG NH1  N   10.929  -9.271   7.603 1.00 . A A . 116 ARG NH1  1 1 
        9 13638 1 1 87 ARG NH2  N    9.262  -7.902   6.926 1.00 . A A . 116 ARG NH2  1 1 
        9 13639 1 1 87 ARG O    O   14.612  -3.087   9.728 1.00 . A A . 116 ARG O    1 1 
        9 13640 1 1 88 CYS C    C   13.042  -1.438  11.038 1.00 . A A . 117 CYS C    1 1 
        9 13641 1 1 88 CYS CA   C   13.200  -0.714   9.706 1.00 . A A . 117 CYS CA   1 1 
        9 13642 1 1 88 CYS CB   C   12.013   0.233   9.498 1.00 . A A . 117 CYS CB   1 1 
        9 13643 1 1 88 CYS H    H   12.796  -1.480   7.773 1.00 . A A . 117 CYS H    1 1 
        9 13644 1 1 88 CYS HA   H   14.112  -0.135   9.727 1.00 . A A . 117 CYS HA   1 1 
        9 13645 1 1 88 CYS HB2  H   11.101  -0.247   9.831 1.00 . A A . 117 CYS HB2  1 1 
        9 13646 1 1 88 CYS HB3  H   12.173   1.140  10.064 1.00 . A A . 117 CYS HB3  1 1 
        9 13647 1 1 88 CYS N    N   13.273  -1.670   8.608 1.00 . A A . 117 CYS N    1 1 
        9 13648 1 1 88 CYS O    O   12.397  -2.482  11.110 1.00 . A A . 117 CYS O    1 1 
        9 13649 1 1 88 CYS SG   S   11.856   0.638   7.746 1.00 . A A . 117 CYS SG   1 1 
        9 13650 1 1 89 GLN C    C   12.116  -1.865  13.736 1.00 . A A . 118 GLN C    1 1 
        9 13651 1 1 89 GLN CA   C   13.553  -1.489  13.407 1.00 . A A . 118 GLN CA   1 1 
        9 13652 1 1 89 GLN CB   C   14.088  -0.514  14.465 1.00 . A A . 118 GLN CB   1 1 
        9 13653 1 1 89 GLN CD   C   16.125   0.123  13.159 1.00 . A A . 118 GLN CD   1 1 
        9 13654 1 1 89 GLN CG   C   15.620  -0.515  14.447 1.00 . A A . 118 GLN CG   1 1 
        9 13655 1 1 89 GLN H    H   14.140  -0.039  11.969 1.00 . A A . 118 GLN H    1 1 
        9 13656 1 1 89 GLN HA   H   14.150  -2.387  13.416 1.00 . A A . 118 GLN HA   1 1 
        9 13657 1 1 89 GLN HB2  H   13.727   0.485  14.242 1.00 . A A . 118 GLN HB2  1 1 
        9 13658 1 1 89 GLN HB3  H   13.742  -0.811  15.445 1.00 . A A . 118 GLN HB3  1 1 
        9 13659 1 1 89 GLN HE21 H   16.766   1.773  14.057 1.00 . A A . 118 GLN HE21 1 1 
        9 13660 1 1 89 GLN HE22 H   17.004   1.722  12.381 1.00 . A A . 118 GLN HE22 1 1 
        9 13661 1 1 89 GLN HG2  H   15.986   0.048  15.293 1.00 . A A . 118 GLN HG2  1 1 
        9 13662 1 1 89 GLN HG3  H   15.983  -1.527  14.510 1.00 . A A . 118 GLN HG3  1 1 
        9 13663 1 1 89 GLN N    N   13.635  -0.877  12.086 1.00 . A A . 118 GLN N    1 1 
        9 13664 1 1 89 GLN NE2  N   16.678   1.303  13.202 1.00 . A A . 118 GLN NE2  1 1 
        9 13665 1 1 89 GLN O    O   11.870  -2.810  14.479 1.00 . A A . 118 GLN O    1 1 
        9 13666 1 1 89 GLN OE1  O   16.009  -0.471  12.088 1.00 . A A . 118 GLN OE1  1 1 
        9 13667 1 1 90 ILE C    C    9.256  -2.521  12.554 1.00 . A A . 119 ILE C    1 1 
        9 13668 1 1 90 ILE CA   C    9.757  -1.379  13.431 1.00 . A A . 119 ILE CA   1 1 
        9 13669 1 1 90 ILE CB   C    8.933  -0.116  13.156 1.00 . A A . 119 ILE CB   1 1 
        9 13670 1 1 90 ILE CD1  C   10.713   1.347  14.162 1.00 . A A . 119 ILE CD1  1 1 
        9 13671 1 1 90 ILE CG1  C    9.238   0.933  14.233 1.00 . A A . 119 ILE CG1  1 1 
        9 13672 1 1 90 ILE CG2  C    7.440  -0.453  13.181 1.00 . A A . 119 ILE CG2  1 1 
        9 13673 1 1 90 ILE H    H   11.431  -0.374  12.597 1.00 . A A . 119 ILE H    1 1 
        9 13674 1 1 90 ILE HA   H    9.630  -1.656  14.468 1.00 . A A . 119 ILE HA   1 1 
        9 13675 1 1 90 ILE HB   H    9.194   0.276  12.184 1.00 . A A . 119 ILE HB   1 1 
        9 13676 1 1 90 ILE HD11 H   11.301   0.674  14.767 1.00 . A A . 119 ILE HD11 1 1 
        9 13677 1 1 90 ILE HD12 H   10.820   2.351  14.538 1.00 . A A . 119 ILE HD12 1 1 
        9 13678 1 1 90 ILE HD13 H   11.062   1.311  13.138 1.00 . A A . 119 ILE HD13 1 1 
        9 13679 1 1 90 ILE HG12 H    8.611   1.801  14.074 1.00 . A A . 119 ILE HG12 1 1 
        9 13680 1 1 90 ILE HG13 H    9.031   0.515  15.209 1.00 . A A . 119 ILE HG13 1 1 
        9 13681 1 1 90 ILE HG21 H    6.866   0.456  13.265 1.00 . A A . 119 ILE HG21 1 1 
        9 13682 1 1 90 ILE HG22 H    7.230  -1.092  14.025 1.00 . A A . 119 ILE HG22 1 1 
        9 13683 1 1 90 ILE HG23 H    7.176  -0.965  12.268 1.00 . A A . 119 ILE HG23 1 1 
        9 13684 1 1 90 ILE N    N   11.171  -1.116  13.184 1.00 . A A . 119 ILE N    1 1 
        9 13685 1 1 90 ILE O    O    8.253  -3.160  12.865 1.00 . A A . 119 ILE O    1 1 
        9 13686 1 1 91 CYS C    C   10.060  -5.173  11.008 1.00 . A A . 120 CYS C    1 1 
        9 13687 1 1 91 CYS CA   C    9.571  -3.818  10.523 1.00 . A A . 120 CYS CA   1 1 
        9 13688 1 1 91 CYS CB   C   10.131  -3.527   9.130 1.00 . A A . 120 CYS CB   1 1 
        9 13689 1 1 91 CYS H    H   10.744  -2.210  11.261 1.00 . A A . 120 CYS H    1 1 
        9 13690 1 1 91 CYS HA   H    8.492  -3.846  10.456 1.00 . A A . 120 CYS HA   1 1 
        9 13691 1 1 91 CYS HB2  H   11.184  -3.299   9.198 1.00 . A A . 120 CYS HB2  1 1 
        9 13692 1 1 91 CYS HB3  H    9.984  -4.389   8.494 1.00 . A A . 120 CYS HB3  1 1 
        9 13693 1 1 91 CYS N    N    9.954  -2.758  11.449 1.00 . A A . 120 CYS N    1 1 
        9 13694 1 1 91 CYS O    O    9.333  -6.167  10.950 1.00 . A A . 120 CYS O    1 1 
        9 13695 1 1 91 CYS SG   S    9.253  -2.108   8.443 1.00 . A A . 120 CYS SG   1 1 
        9 13696 1 1 92 VAL C    C   11.312  -6.776  13.381 1.00 . A A . 121 VAL C    1 1 
        9 13697 1 1 92 VAL CA   C   11.873  -6.443  12.002 1.00 . A A . 121 VAL CA   1 1 
        9 13698 1 1 92 VAL CB   C   13.397  -6.319  12.060 1.00 . A A . 121 VAL CB   1 1 
        9 13699 1 1 92 VAL CG1  C   13.782  -5.002  12.740 1.00 . A A . 121 VAL CG1  1 1 
        9 13700 1 1 92 VAL CG2  C   13.981  -7.497  12.857 1.00 . A A . 121 VAL CG2  1 1 
        9 13701 1 1 92 VAL H    H   11.818  -4.379  11.530 1.00 . A A . 121 VAL H    1 1 
        9 13702 1 1 92 VAL HA   H   11.619  -7.244  11.325 1.00 . A A . 121 VAL HA   1 1 
        9 13703 1 1 92 VAL HB   H   13.798  -6.332  11.052 1.00 . A A . 121 VAL HB   1 1 
        9 13704 1 1 92 VAL HG11 H   13.159  -4.844  13.605 1.00 . A A . 121 VAL HG11 1 1 
        9 13705 1 1 92 VAL HG12 H   13.643  -4.192  12.041 1.00 . A A . 121 VAL HG12 1 1 
        9 13706 1 1 92 VAL HG13 H   14.818  -5.036  13.043 1.00 . A A . 121 VAL HG13 1 1 
        9 13707 1 1 92 VAL HG21 H   13.473  -8.409  12.578 1.00 . A A . 121 VAL HG21 1 1 
        9 13708 1 1 92 VAL HG22 H   13.840  -7.317  13.914 1.00 . A A . 121 VAL HG22 1 1 
        9 13709 1 1 92 VAL HG23 H   15.034  -7.592  12.645 1.00 . A A . 121 VAL HG23 1 1 
        9 13710 1 1 92 VAL N    N   11.292  -5.206  11.494 1.00 . A A . 121 VAL N    1 1 
        9 13711 1 1 92 VAL O    O   11.158  -7.945  13.736 1.00 . A A . 121 VAL O    1 1 
        9 13712 1 1 93 HIS C    C    9.007  -6.152  15.465 1.00 . A A . 122 HIS C    1 1 
        9 13713 1 1 93 HIS CA   C   10.511  -5.930  15.509 1.00 . A A . 122 HIS CA   1 1 
        9 13714 1 1 93 HIS CB   C   10.823  -4.707  16.375 1.00 . A A . 122 HIS CB   1 1 
        9 13715 1 1 93 HIS CD2  C   13.087  -3.412  16.715 1.00 . A A . 122 HIS CD2  1 1 
        9 13716 1 1 93 HIS CE1  C   14.448  -5.069  16.405 1.00 . A A . 122 HIS CE1  1 1 
        9 13717 1 1 93 HIS CG   C   12.314  -4.518  16.456 1.00 . A A . 122 HIS CG   1 1 
        9 13718 1 1 93 HIS H    H   11.197  -4.834  13.828 1.00 . A A . 122 HIS H    1 1 
        9 13719 1 1 93 HIS HA   H   10.982  -6.796  15.954 1.00 . A A . 122 HIS HA   1 1 
        9 13720 1 1 93 HIS HB2  H   10.369  -3.831  15.936 1.00 . A A . 122 HIS HB2  1 1 
        9 13721 1 1 93 HIS HB3  H   10.425  -4.859  17.371 1.00 . A A . 122 HIS HB3  1 1 
        9 13722 1 1 93 HIS HD2  H   12.707  -2.421  16.914 1.00 . A A . 122 HIS HD2  1 1 
        9 13723 1 1 93 HIS HE1  H   15.348  -5.658  16.307 1.00 . A A . 122 HIS HE1  1 1 
        9 13724 1 1 93 HIS HE2  H   15.205  -3.177  16.829 1.00 . A A . 122 HIS HE2  1 1 
        9 13725 1 1 93 HIS N    N   11.032  -5.740  14.163 1.00 . A A . 122 HIS N    1 1 
        9 13726 1 1 93 HIS ND1  N   13.204  -5.563  16.264 1.00 . A A . 122 HIS ND1  1 1 
        9 13727 1 1 93 HIS NE2  N   14.433  -3.763  16.683 1.00 . A A . 122 HIS NE2  1 1 
        9 13728 1 1 93 HIS O    O    8.329  -6.075  16.487 1.00 . A A . 122 HIS O    1 1 
        9 13729 1 1 94 SER C    C    6.758  -8.149  14.066 1.00 . A A . 123 SER C    1 1 
        9 13730 1 1 94 SER CA   C    7.056  -6.655  14.097 1.00 . A A . 123 SER CA   1 1 
        9 13731 1 1 94 SER CB   C    6.575  -6.012  12.800 1.00 . A A . 123 SER CB   1 1 
        9 13732 1 1 94 SER H    H    9.084  -6.472  13.488 1.00 . A A . 123 SER H    1 1 
        9 13733 1 1 94 SER HA   H    6.516  -6.212  14.923 1.00 . A A . 123 SER HA   1 1 
        9 13734 1 1 94 SER HB2  H    6.731  -4.948  12.847 1.00 . A A . 123 SER HB2  1 1 
        9 13735 1 1 94 SER HB3  H    7.132  -6.418  11.967 1.00 . A A . 123 SER HB3  1 1 
        9 13736 1 1 94 SER HG   H    4.762  -6.166  13.488 1.00 . A A . 123 SER HG   1 1 
        9 13737 1 1 94 SER N    N    8.489  -6.423  14.270 1.00 . A A . 123 SER N    1 1 
        9 13738 1 1 94 SER O    O    5.950  -8.642  14.850 1.00 . A A . 123 SER O    1 1 
        9 13739 1 1 94 SER OG   O    5.188  -6.274  12.634 1.00 . A A . 123 SER OG   1 1 
        9 13740 1 1 95 GLN C    C    8.550 -11.032  12.945 1.00 . A A . 124 GLN C    1 1 
        9 13741 1 1 95 GLN CA   C    7.211 -10.309  13.026 1.00 . A A . 124 GLN CA   1 1 
        9 13742 1 1 95 GLN CB   C    6.391 -10.605  11.769 1.00 . A A . 124 GLN CB   1 1 
        9 13743 1 1 95 GLN CD   C    4.226 -10.679  13.025 1.00 . A A . 124 GLN CD   1 1 
        9 13744 1 1 95 GLN CG   C    4.997  -9.987  11.906 1.00 . A A . 124 GLN CG   1 1 
        9 13745 1 1 95 GLN H    H    8.047  -8.412  12.556 1.00 . A A . 124 GLN H    1 1 
        9 13746 1 1 95 GLN HA   H    6.675 -10.681  13.888 1.00 . A A . 124 GLN HA   1 1 
        9 13747 1 1 95 GLN HB2  H    6.889 -10.188  10.905 1.00 . A A . 124 GLN HB2  1 1 
        9 13748 1 1 95 GLN HB3  H    6.297 -11.674  11.648 1.00 . A A . 124 GLN HB3  1 1 
        9 13749 1 1 95 GLN HE21 H    3.621  -8.981  13.860 1.00 . A A . 124 GLN HE21 1 1 
        9 13750 1 1 95 GLN HE22 H    3.099 -10.398  14.636 1.00 . A A . 124 GLN HE22 1 1 
        9 13751 1 1 95 GLN HG2  H    5.094  -8.936  12.135 1.00 . A A . 124 GLN HG2  1 1 
        9 13752 1 1 95 GLN HG3  H    4.460 -10.103  10.977 1.00 . A A . 124 GLN HG3  1 1 
        9 13753 1 1 95 GLN N    N    7.415  -8.865  13.155 1.00 . A A . 124 GLN N    1 1 
        9 13754 1 1 95 GLN NE2  N    3.597  -9.960  13.913 1.00 . A A . 124 GLN NE2  1 1 
        9 13755 1 1 95 GLN O    O    8.667 -12.064  12.287 1.00 . A A . 124 GLN O    1 1 
        9 13756 1 1 95 GLN OE1  O    4.196 -11.907  13.091 1.00 . A A . 124 GLN OE1  1 1 
        9 13757 1 1 96 ARG C    C   11.389 -11.264  12.201 1.00 . A A . 125 ARG C    1 1 
        9 13758 1 1 96 ARG CA   C   10.882 -11.087  13.627 1.00 . A A . 125 ARG CA   1 1 
        9 13759 1 1 96 ARG CB   C   10.833 -12.451  14.324 1.00 . A A . 125 ARG CB   1 1 
        9 13760 1 1 96 ARG CD   C   10.258 -13.625  16.454 1.00 . A A . 125 ARG CD   1 1 
        9 13761 1 1 96 ARG CG   C   10.420 -12.260  15.784 1.00 . A A . 125 ARG CG   1 1 
        9 13762 1 1 96 ARG CZ   C   12.375 -14.056  17.567 1.00 . A A . 125 ARG CZ   1 1 
        9 13763 1 1 96 ARG H    H    9.399  -9.661  14.133 1.00 . A A . 125 ARG H    1 1 
        9 13764 1 1 96 ARG HA   H   11.561 -10.443  14.166 1.00 . A A . 125 ARG HA   1 1 
        9 13765 1 1 96 ARG HB2  H   10.113 -13.085  13.825 1.00 . A A . 125 ARG HB2  1 1 
        9 13766 1 1 96 ARG HB3  H   11.812 -12.909  14.285 1.00 . A A . 125 ARG HB3  1 1 
        9 13767 1 1 96 ARG HD2  H    9.845 -13.495  17.442 1.00 . A A . 125 ARG HD2  1 1 
        9 13768 1 1 96 ARG HD3  H    9.584 -14.231  15.865 1.00 . A A . 125 ARG HD3  1 1 
        9 13769 1 1 96 ARG HE   H   11.814 -14.937  15.856 1.00 . A A . 125 ARG HE   1 1 
        9 13770 1 1 96 ARG HG2  H   11.183 -11.694  16.301 1.00 . A A . 125 ARG HG2  1 1 
        9 13771 1 1 96 ARG HG3  H    9.484 -11.726  15.830 1.00 . A A . 125 ARG HG3  1 1 
        9 13772 1 1 96 ARG HH11 H   11.150 -12.735  18.442 1.00 . A A . 125 ARG HH11 1 1 
        9 13773 1 1 96 ARG HH12 H   12.650 -13.023  19.259 1.00 . A A . 125 ARG HH12 1 1 
        9 13774 1 1 96 ARG HH21 H   13.786 -15.320  16.923 1.00 . A A . 125 ARG HH21 1 1 
        9 13775 1 1 96 ARG HH22 H   14.143 -14.487  18.398 1.00 . A A . 125 ARG HH22 1 1 
        9 13776 1 1 96 ARG N    N    9.554 -10.484  13.622 1.00 . A A . 125 ARG N    1 1 
        9 13777 1 1 96 ARG NE   N   11.550 -14.296  16.551 1.00 . A A . 125 ARG NE   1 1 
        9 13778 1 1 96 ARG NH1  N   12.031 -13.205  18.495 1.00 . A A . 125 ARG NH1  1 1 
        9 13779 1 1 96 ARG NH2  N   13.524 -14.669  17.634 1.00 . A A . 125 ARG NH2  1 1 
        9 13780 1 1 96 ARG O    O   10.681 -10.970  11.239 1.00 . A A . 125 ARG O    1 1 
        9 13781 1 1 97 ASN C    C   12.784 -13.308  10.186 1.00 . A A . 126 ASN C    1 1 
        9 13782 1 1 97 ASN CA   C   13.216 -11.961  10.756 1.00 . A A . 126 ASN CA   1 1 
        9 13783 1 1 97 ASN CB   C   14.741 -11.914  10.858 1.00 . A A . 126 ASN CB   1 1 
        9 13784 1 1 97 ASN CG   C   15.357 -11.917   9.464 1.00 . A A . 126 ASN CG   1 1 
        9 13785 1 1 97 ASN H    H   13.139 -11.967  12.875 1.00 . A A . 126 ASN H    1 1 
        9 13786 1 1 97 ASN HA   H   12.887 -11.177  10.089 1.00 . A A . 126 ASN HA   1 1 
        9 13787 1 1 97 ASN HB2  H   15.038 -11.015  11.381 1.00 . A A . 126 ASN HB2  1 1 
        9 13788 1 1 97 ASN HB3  H   15.091 -12.778  11.404 1.00 . A A . 126 ASN HB3  1 1 
        9 13789 1 1 97 ASN HD21 H   17.225 -11.809  10.128 1.00 . A A . 126 ASN HD21 1 1 
        9 13790 1 1 97 ASN HD22 H   17.057 -11.857   8.440 1.00 . A A . 126 ASN HD22 1 1 
        9 13791 1 1 97 ASN N    N   12.622 -11.748  12.071 1.00 . A A . 126 ASN N    1 1 
        9 13792 1 1 97 ASN ND2  N   16.654 -11.856   9.333 1.00 . A A . 126 ASN ND2  1 1 
        9 13793 1 1 97 ASN O    O   12.294 -13.326   9.068 1.00 . A A . 126 ASN O    1 1 
        9 13794 1 1 97 ASN OXT  O   12.947 -14.301  10.875 1.00 . A A . 126 ASN OXT  1 1 
        9 13795 1 1 97 ASN OD1  O   14.638 -11.977   8.466 1.00 . A A . 126 ASN OD1  1 1 
        9 13796 2 2  1 ZN  ZN   ZN  19.408   9.237 -14.143 1.00 . B A . 300 ZN  ZN   1 1 
        9 13797 3 2  1 ZN  ZN   ZN  10.222  -0.731   6.885 1.00 . C A . 301 ZN  ZN   1 1 
       10 13798 1 1  2 MET C    C    0.883  24.212 -18.277 1.00 . A A .  31 MET C    1 1 
       10 13799 1 1  2 MET CA   C    1.391  24.269 -19.714 1.00 . A A .  31 MET CA   1 1 
       10 13800 1 1  2 MET CB   C    1.255  22.892 -20.371 1.00 . A A .  31 MET CB   1 1 
       10 13801 1 1  2 MET CE   C   -0.310  21.646 -23.166 1.00 . A A .  31 MET CE   1 1 
       10 13802 1 1  2 MET CG   C   -0.224  22.588 -20.624 1.00 . A A .  31 MET CG   1 1 
       10 13803 1 1  2 MET H    H    2.904  25.664 -20.027 1.00 . A A .  31 MET H    1 1 
       10 13804 1 1  2 MET HA   H    0.813  24.992 -20.270 1.00 . A A .  31 MET HA   1 1 
       10 13805 1 1  2 MET HB2  H    1.789  22.889 -21.313 1.00 . A A .  31 MET HB2  1 1 
       10 13806 1 1  2 MET HB3  H    1.670  22.139 -19.717 1.00 . A A .  31 MET HB3  1 1 
       10 13807 1 1  2 MET HE1  H   -1.295  21.986 -23.457 1.00 . A A .  31 MET HE1  1 1 
       10 13808 1 1  2 MET HE2  H    0.013  20.869 -23.840 1.00 . A A .  31 MET HE2  1 1 
       10 13809 1 1  2 MET HE3  H    0.389  22.471 -23.209 1.00 . A A .  31 MET HE3  1 1 
       10 13810 1 1  2 MET HG2  H   -0.749  22.539 -19.682 1.00 . A A .  31 MET HG2  1 1 
       10 13811 1 1  2 MET HG3  H   -0.653  23.367 -21.234 1.00 . A A .  31 MET HG3  1 1 
       10 13812 1 1  2 MET N    N    2.824  24.676 -19.713 1.00 . A A .  31 MET N    1 1 
       10 13813 1 1  2 MET O    O    0.483  23.155 -17.789 1.00 . A A .  31 MET O    1 1 
       10 13814 1 1  2 MET SD   S   -0.372  20.999 -21.478 1.00 . A A .  31 MET SD   1 1 
       10 13815 1 1  3 GLY C    C    1.189  26.514 -15.449 1.00 . A A .  32 GLY C    1 1 
       10 13816 1 1  3 GLY CA   C    0.441  25.431 -16.217 1.00 . A A .  32 GLY CA   1 1 
       10 13817 1 1  3 GLY H    H    1.234  26.170 -18.041 1.00 . A A .  32 GLY H    1 1 
       10 13818 1 1  3 GLY HA2  H   -0.616  25.656 -16.208 1.00 . A A .  32 GLY HA2  1 1 
       10 13819 1 1  3 GLY HA3  H    0.605  24.479 -15.730 1.00 . A A .  32 GLY HA3  1 1 
       10 13820 1 1  3 GLY N    N    0.903  25.358 -17.602 1.00 . A A .  32 GLY N    1 1 
       10 13821 1 1  3 GLY O    O    2.356  26.794 -15.728 1.00 . A A .  32 GLY O    1 1 
       10 13822 1 1  4 LYS C    C    2.269  27.605 -12.839 1.00 . A A .  33 LYS C    1 1 
       10 13823 1 1  4 LYS CA   C    1.121  28.166 -13.671 1.00 . A A .  33 LYS CA   1 1 
       10 13824 1 1  4 LYS CB   C    0.071  28.788 -12.747 1.00 . A A .  33 LYS CB   1 1 
       10 13825 1 1  4 LYS CD   C   -1.633  28.306 -10.985 1.00 . A A .  33 LYS CD   1 1 
       10 13826 1 1  4 LYS CE   C   -2.338  27.187 -10.216 1.00 . A A .  33 LYS CE   1 1 
       10 13827 1 1  4 LYS CG   C   -0.490  27.715 -11.812 1.00 . A A .  33 LYS CG   1 1 
       10 13828 1 1  4 LYS H    H   -0.413  26.849 -14.299 1.00 . A A .  33 LYS H    1 1 
       10 13829 1 1  4 LYS HA   H    1.506  28.933 -14.326 1.00 . A A .  33 LYS HA   1 1 
       10 13830 1 1  4 LYS HB2  H    0.527  29.574 -12.161 1.00 . A A .  33 LYS HB2  1 1 
       10 13831 1 1  4 LYS HB3  H   -0.730  29.200 -13.340 1.00 . A A .  33 LYS HB3  1 1 
       10 13832 1 1  4 LYS HD2  H   -1.236  29.030 -10.287 1.00 . A A .  33 LYS HD2  1 1 
       10 13833 1 1  4 LYS HD3  H   -2.341  28.788 -11.643 1.00 . A A .  33 LYS HD3  1 1 
       10 13834 1 1  4 LYS HE2  H   -3.180  27.596  -9.676 1.00 . A A .  33 LYS HE2  1 1 
       10 13835 1 1  4 LYS HE3  H   -2.686  26.436 -10.910 1.00 . A A .  33 LYS HE3  1 1 
       10 13836 1 1  4 LYS HG2  H   -0.858  26.884 -12.396 1.00 . A A .  33 LYS HG2  1 1 
       10 13837 1 1  4 LYS HG3  H    0.289  27.372 -11.148 1.00 . A A .  33 LYS HG3  1 1 
       10 13838 1 1  4 LYS HZ1  H   -0.626  27.244  -9.030 1.00 . A A .  33 LYS HZ1  1 1 
       10 13839 1 1  4 LYS HZ2  H   -0.974  25.710  -9.674 1.00 . A A .  33 LYS HZ2  1 1 
       10 13840 1 1  4 LYS HZ3  H   -1.889  26.318  -8.378 1.00 . A A .  33 LYS HZ3  1 1 
       10 13841 1 1  4 LYS N    N    0.512  27.117 -14.477 1.00 . A A .  33 LYS N    1 1 
       10 13842 1 1  4 LYS NZ   N   -1.385  26.568  -9.251 1.00 . A A .  33 LYS NZ   1 1 
       10 13843 1 1  4 LYS O    O    3.282  28.272 -12.632 1.00 . A A .  33 LYS O    1 1 
       10 13844 1 1  5 ASN C    C    4.010  24.824 -12.416 1.00 . A A .  34 ASN C    1 1 
       10 13845 1 1  5 ASN CA   C    3.128  25.718 -11.550 1.00 . A A .  34 ASN CA   1 1 
       10 13846 1 1  5 ASN CB   C    2.469  24.876 -10.453 1.00 . A A .  34 ASN CB   1 1 
       10 13847 1 1  5 ASN CG   C    3.491  24.542  -9.370 1.00 . A A .  34 ASN CG   1 1 
       10 13848 1 1  5 ASN H    H    1.272  25.891 -12.563 1.00 . A A .  34 ASN H    1 1 
       10 13849 1 1  5 ASN HA   H    3.749  26.471 -11.085 1.00 . A A .  34 ASN HA   1 1 
       10 13850 1 1  5 ASN HB2  H    1.654  25.437 -10.015 1.00 . A A .  34 ASN HB2  1 1 
       10 13851 1 1  5 ASN HB3  H    2.088  23.960 -10.881 1.00 . A A .  34 ASN HB3  1 1 
       10 13852 1 1  5 ASN HD21 H    2.122  24.197  -7.975 1.00 . A A .  34 ASN HD21 1 1 
       10 13853 1 1  5 ASN HD22 H    3.732  24.005  -7.475 1.00 . A A .  34 ASN HD22 1 1 
       10 13854 1 1  5 ASN N    N    2.102  26.372 -12.363 1.00 . A A .  34 ASN N    1 1 
       10 13855 1 1  5 ASN ND2  N    3.082  24.222  -8.174 1.00 . A A .  34 ASN ND2  1 1 
       10 13856 1 1  5 ASN O    O    3.520  23.919 -13.093 1.00 . A A .  34 ASN O    1 1 
       10 13857 1 1  5 ASN OD1  O    4.695  24.574  -9.624 1.00 . A A .  34 ASN OD1  1 1 
       10 13858 1 1  6 ASP C    C    6.656  23.033 -12.423 1.00 . A A .  35 ASP C    1 1 
       10 13859 1 1  6 ASP CA   C    6.260  24.299 -13.175 1.00 . A A .  35 ASP CA   1 1 
       10 13860 1 1  6 ASP CB   C    7.510  25.132 -13.469 1.00 . A A .  35 ASP CB   1 1 
       10 13861 1 1  6 ASP CG   C    8.112  25.648 -12.166 1.00 . A A .  35 ASP CG   1 1 
       10 13862 1 1  6 ASP H    H    5.644  25.818 -11.831 1.00 . A A .  35 ASP H    1 1 
       10 13863 1 1  6 ASP HA   H    5.800  24.022 -14.112 1.00 . A A .  35 ASP HA   1 1 
       10 13864 1 1  6 ASP HB2  H    8.238  24.516 -13.981 1.00 . A A .  35 ASP HB2  1 1 
       10 13865 1 1  6 ASP HB3  H    7.242  25.970 -14.096 1.00 . A A .  35 ASP HB3  1 1 
       10 13866 1 1  6 ASP N    N    5.313  25.084 -12.389 1.00 . A A .  35 ASP N    1 1 
       10 13867 1 1  6 ASP O    O    7.551  22.302 -12.845 1.00 . A A .  35 ASP O    1 1 
       10 13868 1 1  6 ASP OD1  O    7.505  25.430 -11.130 1.00 . A A .  35 ASP OD1  1 1 
       10 13869 1 1  6 ASP OD2  O    9.170  26.252 -12.223 1.00 . A A .  35 ASP OD2  1 1 
       10 13870 1 1  7 ASN C    C    5.984  20.329 -11.305 1.00 . A A .  36 ASN C    1 1 
       10 13871 1 1  7 ASN CA   C    6.266  21.594 -10.504 1.00 . A A .  36 ASN CA   1 1 
       10 13872 1 1  7 ASN CB   C    5.410  21.601  -9.234 1.00 . A A .  36 ASN CB   1 1 
       10 13873 1 1  7 ASN CG   C    5.703  20.361  -8.391 1.00 . A A .  36 ASN CG   1 1 
       10 13874 1 1  7 ASN H    H    5.275  23.395 -11.021 1.00 . A A .  36 ASN H    1 1 
       10 13875 1 1  7 ASN HA   H    7.308  21.607 -10.222 1.00 . A A .  36 ASN HA   1 1 
       10 13876 1 1  7 ASN HB2  H    5.634  22.487  -8.655 1.00 . A A .  36 ASN HB2  1 1 
       10 13877 1 1  7 ASN HB3  H    4.364  21.606  -9.508 1.00 . A A .  36 ASN HB3  1 1 
       10 13878 1 1  7 ASN HD21 H    5.040  21.170  -6.705 1.00 . A A .  36 ASN HD21 1 1 
       10 13879 1 1  7 ASN HD22 H    5.617  19.580  -6.570 1.00 . A A .  36 ASN HD22 1 1 
       10 13880 1 1  7 ASN N    N    5.979  22.779 -11.307 1.00 . A A .  36 ASN N    1 1 
       10 13881 1 1  7 ASN ND2  N    5.430  20.372  -7.116 1.00 . A A .  36 ASN ND2  1 1 
       10 13882 1 1  7 ASN O    O    6.733  19.356 -11.229 1.00 . A A .  36 ASN O    1 1 
       10 13883 1 1  7 ASN OD1  O    6.194  19.357  -8.907 1.00 . A A .  36 ASN OD1  1 1 
       10 13884 1 1  8 ASP C    C    5.502  19.014 -14.041 1.00 . A A .  37 ASP C    1 1 
       10 13885 1 1  8 ASP CA   C    4.528  19.188 -12.878 1.00 . A A .  37 ASP CA   1 1 
       10 13886 1 1  8 ASP CB   C    3.112  19.363 -13.426 1.00 . A A .  37 ASP CB   1 1 
       10 13887 1 1  8 ASP CG   C    2.671  18.094 -14.149 1.00 . A A .  37 ASP CG   1 1 
       10 13888 1 1  8 ASP H    H    4.335  21.148 -12.092 1.00 . A A .  37 ASP H    1 1 
       10 13889 1 1  8 ASP HA   H    4.558  18.304 -12.259 1.00 . A A .  37 ASP HA   1 1 
       10 13890 1 1  8 ASP HB2  H    2.434  19.565 -12.609 1.00 . A A .  37 ASP HB2  1 1 
       10 13891 1 1  8 ASP HB3  H    3.095  20.193 -14.117 1.00 . A A .  37 ASP HB3  1 1 
       10 13892 1 1  8 ASP N    N    4.897  20.345 -12.070 1.00 . A A .  37 ASP N    1 1 
       10 13893 1 1  8 ASP O    O    5.101  18.657 -15.148 1.00 . A A .  37 ASP O    1 1 
       10 13894 1 1  8 ASP OD1  O    3.481  17.188 -14.260 1.00 . A A .  37 ASP OD1  1 1 
       10 13895 1 1  8 ASP OD2  O    1.529  18.045 -14.573 1.00 . A A .  37 ASP OD2  1 1 
       10 13896 1 1  9 ALA C    C    8.660  17.890 -14.561 1.00 . A A .  38 ALA C    1 1 
       10 13897 1 1  9 ALA CA   C    7.817  19.132 -14.814 1.00 . A A .  38 ALA CA   1 1 
       10 13898 1 1  9 ALA CB   C    8.720  20.367 -14.809 1.00 . A A .  38 ALA CB   1 1 
       10 13899 1 1  9 ALA H    H    7.046  19.546 -12.882 1.00 . A A .  38 ALA H    1 1 
       10 13900 1 1  9 ALA HA   H    7.355  19.049 -15.786 1.00 . A A .  38 ALA HA   1 1 
       10 13901 1 1  9 ALA HB1  H    8.141  21.237 -15.085 1.00 . A A .  38 ALA HB1  1 1 
       10 13902 1 1  9 ALA HB2  H    9.522  20.227 -15.517 1.00 . A A .  38 ALA HB2  1 1 
       10 13903 1 1  9 ALA HB3  H    9.133  20.508 -13.821 1.00 . A A .  38 ALA HB3  1 1 
       10 13904 1 1  9 ALA N    N    6.786  19.267 -13.782 1.00 . A A .  38 ALA N    1 1 
       10 13905 1 1  9 ALA O    O    9.203  17.711 -13.472 1.00 . A A .  38 ALA O    1 1 
       10 13906 1 1 10 LEU C    C   10.753  15.855 -16.397 1.00 . A A .  39 LEU C    1 1 
       10 13907 1 1 10 LEU CA   C    9.550  15.797 -15.466 1.00 . A A .  39 LEU CA   1 1 
       10 13908 1 1 10 LEU CB   C    8.679  14.579 -15.816 1.00 . A A .  39 LEU CB   1 1 
       10 13909 1 1 10 LEU CD1  C    7.008  15.273 -14.057 1.00 . A A .  39 LEU CD1  1 1 
       10 13910 1 1 10 LEU CD2  C    7.015  12.925 -14.960 1.00 . A A .  39 LEU CD2  1 1 
       10 13911 1 1 10 LEU CG   C    7.887  14.125 -14.582 1.00 . A A .  39 LEU CG   1 1 
       10 13912 1 1 10 LEU H    H    8.311  17.232 -16.423 1.00 . A A .  39 LEU H    1 1 
       10 13913 1 1 10 LEU HA   H    9.915  15.690 -14.455 1.00 . A A .  39 LEU HA   1 1 
       10 13914 1 1 10 LEU HB2  H    7.990  14.848 -16.601 1.00 . A A .  39 LEU HB2  1 1 
       10 13915 1 1 10 LEU HB3  H    9.305  13.761 -16.154 1.00 . A A .  39 LEU HB3  1 1 
       10 13916 1 1 10 LEU HD11 H    7.582  15.869 -13.366 1.00 . A A .  39 LEU HD11 1 1 
       10 13917 1 1 10 LEU HD12 H    6.145  14.870 -13.544 1.00 . A A .  39 LEU HD12 1 1 
       10 13918 1 1 10 LEU HD13 H    6.678  15.893 -14.880 1.00 . A A .  39 LEU HD13 1 1 
       10 13919 1 1 10 LEU HD21 H    6.456  12.600 -14.094 1.00 . A A .  39 LEU HD21 1 1 
       10 13920 1 1 10 LEU HD22 H    7.643  12.117 -15.305 1.00 . A A .  39 LEU HD22 1 1 
       10 13921 1 1 10 LEU HD23 H    6.331  13.211 -15.744 1.00 . A A .  39 LEU HD23 1 1 
       10 13922 1 1 10 LEU HG   H    8.583  13.831 -13.807 1.00 . A A .  39 LEU HG   1 1 
       10 13923 1 1 10 LEU N    N    8.766  17.032 -15.576 1.00 . A A .  39 LEU N    1 1 
       10 13924 1 1 10 LEU O    O   10.645  16.293 -17.542 1.00 . A A .  39 LEU O    1 1 
       10 13925 1 1 11 ILE C    C   13.721  14.011 -16.747 1.00 . A A .  40 ILE C    1 1 
       10 13926 1 1 11 ILE CA   C   13.139  15.413 -16.673 1.00 . A A .  40 ILE CA   1 1 
       10 13927 1 1 11 ILE CB   C   14.158  16.359 -16.038 1.00 . A A .  40 ILE CB   1 1 
       10 13928 1 1 11 ILE CD1  C   12.937  18.013 -14.572 1.00 . A A .  40 ILE CD1  1 1 
       10 13929 1 1 11 ILE CG1  C   13.561  17.789 -15.955 1.00 . A A .  40 ILE CG1  1 1 
       10 13930 1 1 11 ILE CG2  C   15.429  16.372 -16.898 1.00 . A A .  40 ILE CG2  1 1 
       10 13931 1 1 11 ILE H    H   11.916  15.078 -14.962 1.00 . A A .  40 ILE H    1 1 
       10 13932 1 1 11 ILE HA   H   12.935  15.753 -17.680 1.00 . A A .  40 ILE HA   1 1 
       10 13933 1 1 11 ILE HB   H   14.407  16.001 -15.050 1.00 . A A .  40 ILE HB   1 1 
       10 13934 1 1 11 ILE HD11 H   12.164  17.277 -14.401 1.00 . A A .  40 ILE HD11 1 1 
       10 13935 1 1 11 ILE HD12 H   12.510  19.002 -14.525 1.00 . A A .  40 ILE HD12 1 1 
       10 13936 1 1 11 ILE HD13 H   13.701  17.912 -13.817 1.00 . A A .  40 ILE HD13 1 1 
       10 13937 1 1 11 ILE HG12 H   14.340  18.522 -16.110 1.00 . A A .  40 ILE HG12 1 1 
       10 13938 1 1 11 ILE HG13 H   12.796  17.918 -16.714 1.00 . A A .  40 ILE HG13 1 1 
       10 13939 1 1 11 ILE HG21 H   16.061  17.195 -16.593 1.00 . A A .  40 ILE HG21 1 1 
       10 13940 1 1 11 ILE HG22 H   15.159  16.493 -17.937 1.00 . A A .  40 ILE HG22 1 1 
       10 13941 1 1 11 ILE HG23 H   15.961  15.442 -16.771 1.00 . A A .  40 ILE HG23 1 1 
       10 13942 1 1 11 ILE N    N   11.899  15.413 -15.889 1.00 . A A .  40 ILE N    1 1 
       10 13943 1 1 11 ILE O    O   13.822  13.313 -15.738 1.00 . A A .  40 ILE O    1 1 
       10 13944 1 1 12 MET C    C   16.167  12.287 -17.857 1.00 . A A .  41 MET C    1 1 
       10 13945 1 1 12 MET CA   C   14.676  12.282 -18.162 1.00 . A A .  41 MET CA   1 1 
       10 13946 1 1 12 MET CB   C   14.438  11.825 -19.602 1.00 . A A .  41 MET CB   1 1 
       10 13947 1 1 12 MET CE   C   14.677  11.040 -22.446 1.00 . A A .  41 MET CE   1 1 
       10 13948 1 1 12 MET CG   C   15.119  10.472 -19.827 1.00 . A A .  41 MET CG   1 1 
       10 13949 1 1 12 MET H    H   13.998  14.209 -18.719 1.00 . A A .  41 MET H    1 1 
       10 13950 1 1 12 MET HA   H   14.196  11.582 -17.498 1.00 . A A .  41 MET HA   1 1 
       10 13951 1 1 12 MET HB2  H   13.377  11.732 -19.780 1.00 . A A .  41 MET HB2  1 1 
       10 13952 1 1 12 MET HB3  H   14.856  12.552 -20.281 1.00 . A A .  41 MET HB3  1 1 
       10 13953 1 1 12 MET HE1  H   14.647  10.663 -23.457 1.00 . A A .  41 MET HE1  1 1 
       10 13954 1 1 12 MET HE2  H   15.638  11.491 -22.260 1.00 . A A .  41 MET HE2  1 1 
       10 13955 1 1 12 MET HE3  H   13.899  11.779 -22.307 1.00 . A A .  41 MET HE3  1 1 
       10 13956 1 1 12 MET HG2  H   16.178  10.627 -19.977 1.00 . A A .  41 MET HG2  1 1 
       10 13957 1 1 12 MET HG3  H   14.964   9.841 -18.965 1.00 . A A .  41 MET HG3  1 1 
       10 13958 1 1 12 MET N    N   14.101  13.606 -17.954 1.00 . A A .  41 MET N    1 1 
       10 13959 1 1 12 MET O    O   16.894  13.202 -18.247 1.00 . A A .  41 MET O    1 1 
       10 13960 1 1 12 MET SD   S   14.415   9.674 -21.292 1.00 . A A .  41 MET SD   1 1 
       10 13961 1 1 13 CYS C    C   18.883  10.846 -18.002 1.00 . A A .  42 CYS C    1 1 
       10 13962 1 1 13 CYS CA   C   18.018  11.142 -16.779 1.00 . A A .  42 CYS CA   1 1 
       10 13963 1 1 13 CYS CB   C   18.197  10.023 -15.760 1.00 . A A .  42 CYS CB   1 1 
       10 13964 1 1 13 CYS H    H   15.967  10.566 -16.862 1.00 . A A .  42 CYS H    1 1 
       10 13965 1 1 13 CYS HA   H   18.345  12.071 -16.336 1.00 . A A .  42 CYS HA   1 1 
       10 13966 1 1 13 CYS HB2  H   17.522  10.178 -14.929 1.00 . A A .  42 CYS HB2  1 1 
       10 13967 1 1 13 CYS HB3  H   17.981   9.079 -16.235 1.00 . A A .  42 CYS HB3  1 1 
       10 13968 1 1 13 CYS N    N   16.609  11.259 -17.148 1.00 . A A .  42 CYS N    1 1 
       10 13969 1 1 13 CYS O    O   18.462  10.137 -18.910 1.00 . A A .  42 CYS O    1 1 
       10 13970 1 1 13 CYS SG   S   19.901  10.023 -15.162 1.00 . A A .  42 CYS SG   1 1 
       10 13971 1 1 14 MET C    C   21.702   9.844 -19.029 1.00 . A A .  43 MET C    1 1 
       10 13972 1 1 14 MET CA   C   20.989  11.188 -19.161 1.00 . A A .  43 MET CA   1 1 
       10 13973 1 1 14 MET CB   C   22.029  12.311 -19.217 1.00 . A A .  43 MET CB   1 1 
       10 13974 1 1 14 MET CE   C   24.041  14.769 -18.510 1.00 . A A .  43 MET CE   1 1 
       10 13975 1 1 14 MET CG   C   22.501  12.651 -17.790 1.00 . A A .  43 MET CG   1 1 
       10 13976 1 1 14 MET H    H   20.372  11.980 -17.281 1.00 . A A .  43 MET H    1 1 
       10 13977 1 1 14 MET HA   H   20.416  11.194 -20.078 1.00 . A A .  43 MET HA   1 1 
       10 13978 1 1 14 MET HB2  H   22.874  11.995 -19.817 1.00 . A A .  43 MET HB2  1 1 
       10 13979 1 1 14 MET HB3  H   21.580  13.184 -19.666 1.00 . A A .  43 MET HB3  1 1 
       10 13980 1 1 14 MET HE1  H   23.922  15.482 -17.705 1.00 . A A .  43 MET HE1  1 1 
       10 13981 1 1 14 MET HE2  H   23.163  14.788 -19.134 1.00 . A A .  43 MET HE2  1 1 
       10 13982 1 1 14 MET HE3  H   24.909  15.025 -19.101 1.00 . A A .  43 MET HE3  1 1 
       10 13983 1 1 14 MET HG2  H   21.923  13.478 -17.404 1.00 . A A .  43 MET HG2  1 1 
       10 13984 1 1 14 MET HG3  H   22.371  11.793 -17.143 1.00 . A A .  43 MET HG3  1 1 
       10 13985 1 1 14 MET N    N   20.089  11.406 -18.030 1.00 . A A .  43 MET N    1 1 
       10 13986 1 1 14 MET O    O   22.427   9.427 -19.934 1.00 . A A .  43 MET O    1 1 
       10 13987 1 1 14 MET SD   S   24.252  13.113 -17.818 1.00 . A A .  43 MET SD   1 1 
       10 13988 1 1 15 ARG C    C   21.089   6.786 -17.425 1.00 . A A .  44 ARG C    1 1 
       10 13989 1 1 15 ARG CA   C   22.136   7.870 -17.646 1.00 . A A .  44 ARG CA   1 1 
       10 13990 1 1 15 ARG CB   C   23.037   7.959 -16.412 1.00 . A A .  44 ARG CB   1 1 
       10 13991 1 1 15 ARG CD   C   25.127   8.954 -15.474 1.00 . A A .  44 ARG CD   1 1 
       10 13992 1 1 15 ARG CG   C   24.234   8.859 -16.713 1.00 . A A .  44 ARG CG   1 1 
       10 13993 1 1 15 ARG CZ   C   26.465   7.465 -14.098 1.00 . A A .  44 ARG CZ   1 1 
       10 13994 1 1 15 ARG H    H   20.913   9.556 -17.210 1.00 . A A .  44 ARG H    1 1 
       10 13995 1 1 15 ARG HA   H   22.744   7.594 -18.498 1.00 . A A .  44 ARG HA   1 1 
       10 13996 1 1 15 ARG HB2  H   22.474   8.372 -15.588 1.00 . A A .  44 ARG HB2  1 1 
       10 13997 1 1 15 ARG HB3  H   23.386   6.972 -16.150 1.00 . A A .  44 ARG HB3  1 1 
       10 13998 1 1 15 ARG HD2  H   25.915   9.670 -15.654 1.00 . A A .  44 ARG HD2  1 1 
       10 13999 1 1 15 ARG HD3  H   24.532   9.278 -14.631 1.00 . A A .  44 ARG HD3  1 1 
       10 14000 1 1 15 ARG HE   H   25.555   6.902 -15.789 1.00 . A A .  44 ARG HE   1 1 
       10 14001 1 1 15 ARG HG2  H   24.800   8.444 -17.534 1.00 . A A .  44 ARG HG2  1 1 
       10 14002 1 1 15 ARG HG3  H   23.886   9.846 -16.979 1.00 . A A .  44 ARG HG3  1 1 
       10 14003 1 1 15 ARG HH11 H   26.297   9.359 -13.466 1.00 . A A .  44 ARG HH11 1 1 
       10 14004 1 1 15 ARG HH12 H   27.253   8.317 -12.466 1.00 . A A .  44 ARG HH12 1 1 
       10 14005 1 1 15 ARG HH21 H   26.806   5.531 -14.482 1.00 . A A .  44 ARG HH21 1 1 
       10 14006 1 1 15 ARG HH22 H   27.542   6.150 -13.042 1.00 . A A .  44 ARG HH22 1 1 
       10 14007 1 1 15 ARG N    N   21.500   9.170 -17.894 1.00 . A A .  44 ARG N    1 1 
       10 14008 1 1 15 ARG NE   N   25.716   7.653 -15.179 1.00 . A A .  44 ARG NE   1 1 
       10 14009 1 1 15 ARG NH1  N   26.689   8.458 -13.280 1.00 . A A .  44 ARG NH1  1 1 
       10 14010 1 1 15 ARG NH2  N   26.977   6.290 -13.855 1.00 . A A .  44 ARG NH2  1 1 
       10 14011 1 1 15 ARG O    O   21.169   5.708 -18.016 1.00 . A A .  44 ARG O    1 1 
       10 14012 1 1 16 CYS C    C   17.953   6.174 -17.312 1.00 . A A .  45 CYS C    1 1 
       10 14013 1 1 16 CYS CA   C   19.066   6.098 -16.270 1.00 . A A .  45 CYS CA   1 1 
       10 14014 1 1 16 CYS CB   C   18.494   6.350 -14.873 1.00 . A A .  45 CYS CB   1 1 
       10 14015 1 1 16 CYS H    H   20.104   7.942 -16.120 1.00 . A A .  45 CYS H    1 1 
       10 14016 1 1 16 CYS HA   H   19.489   5.103 -16.292 1.00 . A A .  45 CYS HA   1 1 
       10 14017 1 1 16 CYS HB2  H   17.894   7.246 -14.877 1.00 . A A .  45 CYS HB2  1 1 
       10 14018 1 1 16 CYS HB3  H   17.882   5.510 -14.587 1.00 . A A .  45 CYS HB3  1 1 
       10 14019 1 1 16 CYS N    N   20.116   7.068 -16.565 1.00 . A A .  45 CYS N    1 1 
       10 14020 1 1 16 CYS O    O   17.185   5.229 -17.483 1.00 . A A .  45 CYS O    1 1 
       10 14021 1 1 16 CYS SG   S   19.854   6.530 -13.687 1.00 . A A .  45 CYS SG   1 1 
       10 14022 1 1 17 ARG C    C   15.463   7.342 -18.456 1.00 . A A .  46 ARG C    1 1 
       10 14023 1 1 17 ARG CA   C   16.857   7.496 -19.038 1.00 . A A .  46 ARG CA   1 1 
       10 14024 1 1 17 ARG CB   C   17.060   6.488 -20.173 1.00 . A A .  46 ARG CB   1 1 
       10 14025 1 1 17 ARG CD   C   18.588   7.859 -21.638 1.00 . A A .  46 ARG CD   1 1 
       10 14026 1 1 17 ARG CG   C   18.481   6.617 -20.742 1.00 . A A .  46 ARG CG   1 1 
       10 14027 1 1 17 ARG CZ   C   20.069   7.130 -23.411 1.00 . A A .  46 ARG CZ   1 1 
       10 14028 1 1 17 ARG H    H   18.520   8.023 -17.833 1.00 . A A .  46 ARG H    1 1 
       10 14029 1 1 17 ARG HA   H   16.939   8.487 -19.435 1.00 . A A .  46 ARG HA   1 1 
       10 14030 1 1 17 ARG HB2  H   16.916   5.486 -19.794 1.00 . A A .  46 ARG HB2  1 1 
       10 14031 1 1 17 ARG HB3  H   16.342   6.684 -20.957 1.00 . A A .  46 ARG HB3  1 1 
       10 14032 1 1 17 ARG HD2  H   17.793   7.848 -22.366 1.00 . A A .  46 ARG HD2  1 1 
       10 14033 1 1 17 ARG HD3  H   18.506   8.748 -21.036 1.00 . A A .  46 ARG HD3  1 1 
       10 14034 1 1 17 ARG HE   H   20.597   8.428 -21.984 1.00 . A A .  46 ARG HE   1 1 
       10 14035 1 1 17 ARG HG2  H   19.186   6.703 -19.929 1.00 . A A .  46 ARG HG2  1 1 
       10 14036 1 1 17 ARG HG3  H   18.713   5.737 -21.324 1.00 . A A .  46 ARG HG3  1 1 
       10 14037 1 1 17 ARG HH11 H   18.225   6.350 -23.399 1.00 . A A .  46 ARG HH11 1 1 
       10 14038 1 1 17 ARG HH12 H   19.255   5.817 -24.685 1.00 . A A .  46 ARG HH12 1 1 
       10 14039 1 1 17 ARG HH21 H   21.957   7.741 -23.667 1.00 . A A .  46 ARG HH21 1 1 
       10 14040 1 1 17 ARG HH22 H   21.371   6.607 -24.836 1.00 . A A .  46 ARG HH22 1 1 
       10 14041 1 1 17 ARG N    N   17.876   7.306 -18.010 1.00 . A A .  46 ARG N    1 1 
       10 14042 1 1 17 ARG NE   N   19.871   7.866 -22.327 1.00 . A A .  46 ARG NE   1 1 
       10 14043 1 1 17 ARG NH1  N   19.108   6.373 -23.868 1.00 . A A .  46 ARG NH1  1 1 
       10 14044 1 1 17 ARG NH2  N   21.222   7.162 -24.019 1.00 . A A .  46 ARG NH2  1 1 
       10 14045 1 1 17 ARG O    O   14.512   7.033 -19.172 1.00 . A A .  46 ARG O    1 1 
       10 14046 1 1 18 LYS C    C   13.498   8.854 -16.163 1.00 . A A .  47 LYS C    1 1 
       10 14047 1 1 18 LYS CA   C   14.050   7.471 -16.477 1.00 . A A .  47 LYS CA   1 1 
       10 14048 1 1 18 LYS CB   C   14.190   6.672 -15.178 1.00 . A A .  47 LYS CB   1 1 
       10 14049 1 1 18 LYS CD   C   14.281   4.327 -14.304 1.00 . A A .  47 LYS CD   1 1 
       10 14050 1 1 18 LYS CE   C   15.009   4.816 -13.053 1.00 . A A .  47 LYS CE   1 1 
       10 14051 1 1 18 LYS CG   C   14.619   5.232 -15.491 1.00 . A A .  47 LYS CG   1 1 
       10 14052 1 1 18 LYS H    H   16.142   7.817 -16.636 1.00 . A A .  47 LYS H    1 1 
       10 14053 1 1 18 LYS HA   H   13.347   6.960 -17.121 1.00 . A A .  47 LYS HA   1 1 
       10 14054 1 1 18 LYS HB2  H   14.937   7.142 -14.554 1.00 . A A .  47 LYS HB2  1 1 
       10 14055 1 1 18 LYS HB3  H   13.242   6.666 -14.660 1.00 . A A .  47 LYS HB3  1 1 
       10 14056 1 1 18 LYS HD2  H   13.215   4.349 -14.131 1.00 . A A .  47 LYS HD2  1 1 
       10 14057 1 1 18 LYS HD3  H   14.588   3.315 -14.525 1.00 . A A .  47 LYS HD3  1 1 
       10 14058 1 1 18 LYS HE2  H   16.050   4.975 -13.281 1.00 . A A .  47 LYS HE2  1 1 
       10 14059 1 1 18 LYS HE3  H   14.568   5.742 -12.718 1.00 . A A .  47 LYS HE3  1 1 
       10 14060 1 1 18 LYS HG2  H   14.100   4.879 -16.371 1.00 . A A .  47 LYS HG2  1 1 
       10 14061 1 1 18 LYS HG3  H   15.684   5.206 -15.666 1.00 . A A .  47 LYS HG3  1 1 
       10 14062 1 1 18 LYS HZ1  H   14.299   4.170 -11.209 1.00 . A A .  47 LYS HZ1  1 1 
       10 14063 1 1 18 LYS HZ2  H   15.834   3.563 -11.612 1.00 . A A .  47 LYS HZ2  1 1 
       10 14064 1 1 18 LYS HZ3  H   14.444   2.937 -12.363 1.00 . A A .  47 LYS HZ3  1 1 
       10 14065 1 1 18 LYS N    N   15.344   7.572 -17.151 1.00 . A A .  47 LYS N    1 1 
       10 14066 1 1 18 LYS NZ   N   14.888   3.794 -11.978 1.00 . A A .  47 LYS NZ   1 1 
       10 14067 1 1 18 LYS O    O   14.217   9.739 -15.703 1.00 . A A .  47 LYS O    1 1 
       10 14068 1 1 19 VAL C    C   11.308  10.474 -14.676 1.00 . A A .  48 VAL C    1 1 
       10 14069 1 1 19 VAL CA   C   11.533  10.295 -16.171 1.00 . A A .  48 VAL CA   1 1 
       10 14070 1 1 19 VAL CB   C   10.180  10.357 -16.937 1.00 . A A .  48 VAL CB   1 1 
       10 14071 1 1 19 VAL CG1  C   10.255  11.375 -18.080 1.00 . A A .  48 VAL CG1  1 1 
       10 14072 1 1 19 VAL CG2  C    9.864   8.981 -17.523 1.00 . A A .  48 VAL CG2  1 1 
       10 14073 1 1 19 VAL H    H   11.702   8.270 -16.787 1.00 . A A .  48 VAL H    1 1 
       10 14074 1 1 19 VAL HA   H   12.173  11.095 -16.509 1.00 . A A .  48 VAL HA   1 1 
       10 14075 1 1 19 VAL HB   H    9.382  10.650 -16.264 1.00 . A A .  48 VAL HB   1 1 
       10 14076 1 1 19 VAL HG11 H    9.329  11.361 -18.637 1.00 . A A .  48 VAL HG11 1 1 
       10 14077 1 1 19 VAL HG12 H   11.073  11.120 -18.737 1.00 . A A .  48 VAL HG12 1 1 
       10 14078 1 1 19 VAL HG13 H   10.415  12.362 -17.672 1.00 . A A .  48 VAL HG13 1 1 
       10 14079 1 1 19 VAL HG21 H    9.884   8.240 -16.736 1.00 . A A .  48 VAL HG21 1 1 
       10 14080 1 1 19 VAL HG22 H   10.606   8.732 -18.270 1.00 . A A .  48 VAL HG22 1 1 
       10 14081 1 1 19 VAL HG23 H    8.885   8.997 -17.979 1.00 . A A .  48 VAL HG23 1 1 
       10 14082 1 1 19 VAL N    N   12.209   9.022 -16.420 1.00 . A A .  48 VAL N    1 1 
       10 14083 1 1 19 VAL O    O   10.850   9.561 -13.990 1.00 . A A .  48 VAL O    1 1 
       10 14084 1 1 20 LYS C    C   11.038  13.394 -12.563 1.00 . A A .  49 LYS C    1 1 
       10 14085 1 1 20 LYS CA   C   11.509  11.960 -12.757 1.00 . A A .  49 LYS CA   1 1 
       10 14086 1 1 20 LYS CB   C   12.855  11.765 -12.065 1.00 . A A .  49 LYS CB   1 1 
       10 14087 1 1 20 LYS CD   C   14.603  10.072 -11.487 1.00 . A A .  49 LYS CD   1 1 
       10 14088 1 1 20 LYS CE   C   14.852   8.589 -11.215 1.00 . A A .  49 LYS CE   1 1 
       10 14089 1 1 20 LYS CG   C   13.155  10.269 -11.932 1.00 . A A .  49 LYS CG   1 1 
       10 14090 1 1 20 LYS H    H   12.025  12.335 -14.779 1.00 . A A .  49 LYS H    1 1 
       10 14091 1 1 20 LYS HA   H   10.784  11.295 -12.309 1.00 . A A .  49 LYS HA   1 1 
       10 14092 1 1 20 LYS HB2  H   13.624  12.240 -12.648 1.00 . A A .  49 LYS HB2  1 1 
       10 14093 1 1 20 LYS HB3  H   12.826  12.211 -11.089 1.00 . A A .  49 LYS HB3  1 1 
       10 14094 1 1 20 LYS HD2  H   15.262  10.406 -12.274 1.00 . A A .  49 LYS HD2  1 1 
       10 14095 1 1 20 LYS HD3  H   14.793  10.644 -10.590 1.00 . A A .  49 LYS HD3  1 1 
       10 14096 1 1 20 LYS HE2  H   14.437   8.001 -12.021 1.00 . A A .  49 LYS HE2  1 1 
       10 14097 1 1 20 LYS HE3  H   15.913   8.409 -11.148 1.00 . A A .  49 LYS HE3  1 1 
       10 14098 1 1 20 LYS HG2  H   12.491   9.833 -11.203 1.00 . A A .  49 LYS HG2  1 1 
       10 14099 1 1 20 LYS HG3  H   13.010   9.783 -12.881 1.00 . A A .  49 LYS HG3  1 1 
       10 14100 1 1 20 LYS HZ1  H   14.569   8.793  -9.162 1.00 . A A .  49 LYS HZ1  1 1 
       10 14101 1 1 20 LYS HZ2  H   14.398   7.201  -9.729 1.00 . A A .  49 LYS HZ2  1 1 
       10 14102 1 1 20 LYS HZ3  H   13.171   8.343 -10.010 1.00 . A A .  49 LYS HZ3  1 1 
       10 14103 1 1 20 LYS N    N   11.654  11.655 -14.177 1.00 . A A .  49 LYS N    1 1 
       10 14104 1 1 20 LYS NZ   N   14.198   8.203  -9.932 1.00 . A A .  49 LYS NZ   1 1 
       10 14105 1 1 20 LYS O    O   11.412  14.288 -13.322 1.00 . A A .  49 LYS O    1 1 
       10 14106 1 1 21 GLY C    C   10.516  15.619 -10.162 1.00 . A A .  50 GLY C    1 1 
       10 14107 1 1 21 GLY CA   C    9.696  14.940 -11.249 1.00 . A A .  50 GLY CA   1 1 
       10 14108 1 1 21 GLY H    H    9.949  12.853 -10.974 1.00 . A A .  50 GLY H    1 1 
       10 14109 1 1 21 GLY HA2  H    9.718  15.547 -12.144 1.00 . A A .  50 GLY HA2  1 1 
       10 14110 1 1 21 GLY HA3  H    8.677  14.847 -10.910 1.00 . A A .  50 GLY HA3  1 1 
       10 14111 1 1 21 GLY N    N   10.215  13.608 -11.542 1.00 . A A .  50 GLY N    1 1 
       10 14112 1 1 21 GLY O    O   11.398  15.006  -9.560 1.00 . A A .  50 GLY O    1 1 
       10 14113 1 1 22 ILE C    C   11.136  16.830  -7.625 1.00 . A A .  51 ILE C    1 1 
       10 14114 1 1 22 ILE CA   C   10.946  17.651  -8.902 1.00 . A A .  51 ILE CA   1 1 
       10 14115 1 1 22 ILE CB   C   10.187  18.937  -8.570 1.00 . A A .  51 ILE CB   1 1 
       10 14116 1 1 22 ILE CD1  C   10.390  21.187  -7.505 1.00 . A A .  51 ILE CD1  1 1 
       10 14117 1 1 22 ILE CG1  C   11.040  19.811  -7.651 1.00 . A A .  51 ILE CG1  1 1 
       10 14118 1 1 22 ILE CG2  C    8.871  18.595  -7.868 1.00 . A A .  51 ILE CG2  1 1 
       10 14119 1 1 22 ILE H    H    9.514  17.334 -10.438 1.00 . A A .  51 ILE H    1 1 
       10 14120 1 1 22 ILE HA   H   11.917  17.916  -9.291 1.00 . A A .  51 ILE HA   1 1 
       10 14121 1 1 22 ILE HB   H    9.976  19.474  -9.485 1.00 . A A .  51 ILE HB   1 1 
       10 14122 1 1 22 ILE HD11 H   10.424  21.704  -8.452 1.00 . A A .  51 ILE HD11 1 1 
       10 14123 1 1 22 ILE HD12 H   10.923  21.761  -6.761 1.00 . A A .  51 ILE HD12 1 1 
       10 14124 1 1 22 ILE HD13 H    9.361  21.069  -7.197 1.00 . A A .  51 ILE HD13 1 1 
       10 14125 1 1 22 ILE HG12 H   11.116  19.343  -6.680 1.00 . A A .  51 ILE HG12 1 1 
       10 14126 1 1 22 ILE HG13 H   12.026  19.924  -8.074 1.00 . A A .  51 ILE HG13 1 1 
       10 14127 1 1 22 ILE HG21 H    9.076  18.229  -6.873 1.00 . A A .  51 ILE HG21 1 1 
       10 14128 1 1 22 ILE HG22 H    8.350  17.834  -8.431 1.00 . A A .  51 ILE HG22 1 1 
       10 14129 1 1 22 ILE HG23 H    8.258  19.481  -7.806 1.00 . A A .  51 ILE HG23 1 1 
       10 14130 1 1 22 ILE N    N   10.224  16.892  -9.918 1.00 . A A .  51 ILE N    1 1 
       10 14131 1 1 22 ILE O    O   12.060  17.082  -6.852 1.00 . A A .  51 ILE O    1 1 
       10 14132 1 1 23 ASP C    C   11.518  14.019  -6.344 1.00 . A A .  52 ASP C    1 1 
       10 14133 1 1 23 ASP CA   C   10.358  15.005  -6.223 1.00 . A A .  52 ASP CA   1 1 
       10 14134 1 1 23 ASP CB   C    9.046  14.238  -6.039 1.00 . A A .  52 ASP CB   1 1 
       10 14135 1 1 23 ASP CG   C    8.736  13.419  -7.290 1.00 . A A .  52 ASP CG   1 1 
       10 14136 1 1 23 ASP H    H    9.552  15.676  -8.056 1.00 . A A .  52 ASP H    1 1 
       10 14137 1 1 23 ASP HA   H   10.517  15.631  -5.360 1.00 . A A .  52 ASP HA   1 1 
       10 14138 1 1 23 ASP HB2  H    9.132  13.576  -5.191 1.00 . A A .  52 ASP HB2  1 1 
       10 14139 1 1 23 ASP HB3  H    8.242  14.939  -5.868 1.00 . A A .  52 ASP HB3  1 1 
       10 14140 1 1 23 ASP N    N   10.263  15.848  -7.407 1.00 . A A .  52 ASP N    1 1 
       10 14141 1 1 23 ASP O    O   12.278  13.816  -5.397 1.00 . A A .  52 ASP O    1 1 
       10 14142 1 1 23 ASP OD1  O    9.344  13.685  -8.314 1.00 . A A .  52 ASP OD1  1 1 
       10 14143 1 1 23 ASP OD2  O    7.892  12.543  -7.208 1.00 . A A .  52 ASP OD2  1 1 
       10 14144 1 1 24 SER C    C   13.917  13.135  -8.399 1.00 . A A .  53 SER C    1 1 
       10 14145 1 1 24 SER CA   C   12.710  12.446  -7.771 1.00 . A A .  53 SER CA   1 1 
       10 14146 1 1 24 SER CB   C   12.189  11.314  -8.660 1.00 . A A .  53 SER CB   1 1 
       10 14147 1 1 24 SER H    H   10.998  13.634  -8.223 1.00 . A A .  53 SER H    1 1 
       10 14148 1 1 24 SER HA   H   13.021  12.017  -6.830 1.00 . A A .  53 SER HA   1 1 
       10 14149 1 1 24 SER HB2  H   11.462  11.700  -9.349 1.00 . A A .  53 SER HB2  1 1 
       10 14150 1 1 24 SER HB3  H   13.008  10.873  -9.201 1.00 . A A .  53 SER HB3  1 1 
       10 14151 1 1 24 SER HG   H   10.973  10.775  -7.242 1.00 . A A .  53 SER HG   1 1 
       10 14152 1 1 24 SER N    N   11.647  13.411  -7.522 1.00 . A A .  53 SER N    1 1 
       10 14153 1 1 24 SER O    O   14.865  12.480  -8.827 1.00 . A A .  53 SER O    1 1 
       10 14154 1 1 24 SER OG   O   11.570  10.329  -7.844 1.00 . A A .  53 SER OG   1 1 
       10 14155 1 1 25 TYR C    C   15.482  16.278  -8.004 1.00 . A A .  54 TYR C    1 1 
       10 14156 1 1 25 TYR CA   C   14.972  15.258  -9.015 1.00 . A A .  54 TYR CA   1 1 
       10 14157 1 1 25 TYR CB   C   14.482  15.975 -10.304 1.00 . A A .  54 TYR CB   1 1 
       10 14158 1 1 25 TYR CD1  C   15.279  14.062 -11.729 1.00 . A A .  54 TYR CD1  1 1 
       10 14159 1 1 25 TYR CD2  C   15.826  16.318 -12.415 1.00 . A A .  54 TYR CD2  1 1 
       10 14160 1 1 25 TYR CE1  C   15.956  13.558 -12.841 1.00 . A A .  54 TYR CE1  1 1 
       10 14161 1 1 25 TYR CE2  C   16.504  15.812 -13.528 1.00 . A A .  54 TYR CE2  1 1 
       10 14162 1 1 25 TYR CG   C   15.215  15.440 -11.515 1.00 . A A .  54 TYR CG   1 1 
       10 14163 1 1 25 TYR CZ   C   16.570  14.432 -13.741 1.00 . A A .  54 TYR CZ   1 1 
       10 14164 1 1 25 TYR H    H   13.091  14.937  -8.081 1.00 . A A .  54 TYR H    1 1 
       10 14165 1 1 25 TYR HA   H   15.796  14.598  -9.257 1.00 . A A .  54 TYR HA   1 1 
       10 14166 1 1 25 TYR HB2  H   13.424  15.791 -10.426 1.00 . A A .  54 TYR HB2  1 1 
       10 14167 1 1 25 TYR HB3  H   14.648  17.045 -10.229 1.00 . A A .  54 TYR HB3  1 1 
       10 14168 1 1 25 TYR HD1  H   14.814  13.389 -11.029 1.00 . A A .  54 TYR HD1  1 1 
       10 14169 1 1 25 TYR HD2  H   15.776  17.384 -12.252 1.00 . A A .  54 TYR HD2  1 1 
       10 14170 1 1 25 TYR HE1  H   15.999  12.495 -13.006 1.00 . A A .  54 TYR HE1  1 1 
       10 14171 1 1 25 TYR HE2  H   16.974  16.486 -14.220 1.00 . A A .  54 TYR HE2  1 1 
       10 14172 1 1 25 TYR HH   H   16.593  13.610 -15.464 1.00 . A A .  54 TYR HH   1 1 
       10 14173 1 1 25 TYR N    N   13.874  14.470  -8.444 1.00 . A A .  54 TYR N    1 1 
       10 14174 1 1 25 TYR O    O   14.703  17.007  -7.391 1.00 . A A .  54 TYR O    1 1 
       10 14175 1 1 25 TYR OH   O   17.242  13.933 -14.836 1.00 . A A .  54 TYR OH   1 1 
       10 14176 1 1 26 SER C    C   17.008  18.680  -7.260 1.00 . A A .  55 SER C    1 1 
       10 14177 1 1 26 SER CA   C   17.412  17.254  -6.914 1.00 . A A .  55 SER CA   1 1 
       10 14178 1 1 26 SER CB   C   18.933  17.122  -6.984 1.00 . A A .  55 SER CB   1 1 
       10 14179 1 1 26 SER H    H   17.375  15.716  -8.355 1.00 . A A .  55 SER H    1 1 
       10 14180 1 1 26 SER HA   H   17.084  17.024  -5.913 1.00 . A A .  55 SER HA   1 1 
       10 14181 1 1 26 SER HB2  H   19.228  16.143  -6.644 1.00 . A A .  55 SER HB2  1 1 
       10 14182 1 1 26 SER HB3  H   19.257  17.259  -8.009 1.00 . A A .  55 SER HB3  1 1 
       10 14183 1 1 26 SER HG   H   20.240  18.521  -6.644 1.00 . A A .  55 SER HG   1 1 
       10 14184 1 1 26 SER N    N   16.799  16.323  -7.844 1.00 . A A .  55 SER N    1 1 
       10 14185 1 1 26 SER O    O   16.851  19.028  -8.431 1.00 . A A .  55 SER O    1 1 
       10 14186 1 1 26 SER OG   O   19.529  18.106  -6.150 1.00 . A A .  55 SER OG   1 1 
       10 14187 1 1 27 LYS C    C   17.501  21.636  -7.229 1.00 . A A .  56 LYS C    1 1 
       10 14188 1 1 27 LYS CA   C   16.441  20.886  -6.431 1.00 . A A .  56 LYS CA   1 1 
       10 14189 1 1 27 LYS CB   C   16.242  21.570  -5.078 1.00 . A A .  56 LYS CB   1 1 
       10 14190 1 1 27 LYS CD   C   14.835  21.641  -3.013 1.00 . A A .  56 LYS CD   1 1 
       10 14191 1 1 27 LYS CE   C   13.601  21.061  -2.322 1.00 . A A .  56 LYS CE   1 1 
       10 14192 1 1 27 LYS CG   C   15.022  20.968  -4.375 1.00 . A A .  56 LYS CG   1 1 
       10 14193 1 1 27 LYS H    H   16.969  19.163  -5.321 1.00 . A A .  56 LYS H    1 1 
       10 14194 1 1 27 LYS HA   H   15.510  20.912  -6.975 1.00 . A A .  56 LYS HA   1 1 
       10 14195 1 1 27 LYS HB2  H   17.120  21.418  -4.466 1.00 . A A .  56 LYS HB2  1 1 
       10 14196 1 1 27 LYS HB3  H   16.085  22.627  -5.227 1.00 . A A .  56 LYS HB3  1 1 
       10 14197 1 1 27 LYS HD2  H   15.709  21.461  -2.402 1.00 . A A .  56 LYS HD2  1 1 
       10 14198 1 1 27 LYS HD3  H   14.703  22.704  -3.151 1.00 . A A .  56 LYS HD3  1 1 
       10 14199 1 1 27 LYS HE2  H   12.731  21.228  -2.938 1.00 . A A .  56 LYS HE2  1 1 
       10 14200 1 1 27 LYS HE3  H   13.737  19.999  -2.171 1.00 . A A .  56 LYS HE3  1 1 
       10 14201 1 1 27 LYS HG2  H   14.143  21.131  -4.981 1.00 . A A .  56 LYS HG2  1 1 
       10 14202 1 1 27 LYS HG3  H   15.172  19.909  -4.234 1.00 . A A .  56 LYS HG3  1 1 
       10 14203 1 1 27 LYS HZ1  H   12.396  21.873  -0.830 1.00 . A A .  56 LYS HZ1  1 1 
       10 14204 1 1 27 LYS HZ2  H   13.898  22.646  -1.005 1.00 . A A .  56 LYS HZ2  1 1 
       10 14205 1 1 27 LYS HZ3  H   13.805  21.128  -0.250 1.00 . A A .  56 LYS HZ3  1 1 
       10 14206 1 1 27 LYS N    N   16.834  19.500  -6.232 1.00 . A A .  56 LYS N    1 1 
       10 14207 1 1 27 LYS NZ   N   13.411  21.727  -1.002 1.00 . A A .  56 LYS NZ   1 1 
       10 14208 1 1 27 LYS O    O   17.179  22.451  -8.094 1.00 . A A .  56 LYS O    1 1 
       10 14209 1 1 28 THR C    C   19.784  21.768  -9.126 1.00 . A A .  57 THR C    1 1 
       10 14210 1 1 28 THR CA   C   19.862  22.028  -7.624 1.00 . A A .  57 THR CA   1 1 
       10 14211 1 1 28 THR CB   C   21.201  21.509  -7.093 1.00 . A A .  57 THR CB   1 1 
       10 14212 1 1 28 THR CG2  C   21.411  22.004  -5.660 1.00 . A A .  57 THR CG2  1 1 
       10 14213 1 1 28 THR H    H   18.966  20.707  -6.227 1.00 . A A .  57 THR H    1 1 
       10 14214 1 1 28 THR HA   H   19.801  23.089  -7.445 1.00 . A A .  57 THR HA   1 1 
       10 14215 1 1 28 THR HB   H   22.002  21.874  -7.715 1.00 . A A .  57 THR HB   1 1 
       10 14216 1 1 28 THR HG1  H   22.098  19.786  -6.996 1.00 . A A .  57 THR HG1  1 1 
       10 14217 1 1 28 THR HG21 H   22.351  21.626  -5.284 1.00 . A A .  57 THR HG21 1 1 
       10 14218 1 1 28 THR HG22 H   20.604  21.650  -5.035 1.00 . A A .  57 THR HG22 1 1 
       10 14219 1 1 28 THR HG23 H   21.428  23.084  -5.650 1.00 . A A .  57 THR HG23 1 1 
       10 14220 1 1 28 THR N    N   18.766  21.362  -6.930 1.00 . A A .  57 THR N    1 1 
       10 14221 1 1 28 THR O    O   19.824  22.703  -9.927 1.00 . A A .  57 THR O    1 1 
       10 14222 1 1 28 THR OG1  O   21.194  20.089  -7.108 1.00 . A A .  57 THR OG1  1 1 
       10 14223 1 1 29 GLN C    C   18.272  20.640 -11.511 1.00 . A A .  58 GLN C    1 1 
       10 14224 1 1 29 GLN CA   C   19.583  20.135 -10.913 1.00 . A A .  58 GLN CA   1 1 
       10 14225 1 1 29 GLN CB   C   19.676  18.607 -11.065 1.00 . A A .  58 GLN CB   1 1 
       10 14226 1 1 29 GLN CD   C   21.817  18.591  -9.772 1.00 . A A .  58 GLN CD   1 1 
       10 14227 1 1 29 GLN CG   C   21.145  18.175 -11.074 1.00 . A A .  58 GLN CG   1 1 
       10 14228 1 1 29 GLN H    H   19.640  19.796  -8.820 1.00 . A A .  58 GLN H    1 1 
       10 14229 1 1 29 GLN HA   H   20.403  20.597 -11.444 1.00 . A A .  58 GLN HA   1 1 
       10 14230 1 1 29 GLN HB2  H   19.169  18.134 -10.235 1.00 . A A .  58 GLN HB2  1 1 
       10 14231 1 1 29 GLN HB3  H   19.209  18.300 -11.990 1.00 . A A .  58 GLN HB3  1 1 
       10 14232 1 1 29 GLN HE21 H   23.362  19.454 -10.678 1.00 . A A .  58 GLN HE21 1 1 
       10 14233 1 1 29 GLN HE22 H   23.390  19.511  -8.976 1.00 . A A .  58 GLN HE22 1 1 
       10 14234 1 1 29 GLN HG2  H   21.203  17.100 -11.182 1.00 . A A .  58 GLN HG2  1 1 
       10 14235 1 1 29 GLN HG3  H   21.651  18.645 -11.904 1.00 . A A .  58 GLN HG3  1 1 
       10 14236 1 1 29 GLN N    N   19.669  20.500  -9.502 1.00 . A A .  58 GLN N    1 1 
       10 14237 1 1 29 GLN NE2  N   22.951  19.240  -9.812 1.00 . A A .  58 GLN NE2  1 1 
       10 14238 1 1 29 GLN O    O   18.241  21.135 -12.635 1.00 . A A .  58 GLN O    1 1 
       10 14239 1 1 29 GLN OE1  O   21.295  18.326  -8.690 1.00 . A A .  58 GLN OE1  1 1 
       10 14240 1 1 30 TRP C    C   15.909  22.440 -11.550 1.00 . A A .  59 TRP C    1 1 
       10 14241 1 1 30 TRP CA   C   15.882  20.955 -11.211 1.00 . A A .  59 TRP CA   1 1 
       10 14242 1 1 30 TRP CB   C   14.828  20.692 -10.135 1.00 . A A .  59 TRP CB   1 1 
       10 14243 1 1 30 TRP CD1  C   12.845  20.375 -11.671 1.00 . A A .  59 TRP CD1  1 1 
       10 14244 1 1 30 TRP CD2  C   12.573  22.103 -10.257 1.00 . A A .  59 TRP CD2  1 1 
       10 14245 1 1 30 TRP CE2  C   11.403  22.040 -11.051 1.00 . A A .  59 TRP CE2  1 1 
       10 14246 1 1 30 TRP CE3  C   12.658  23.111  -9.278 1.00 . A A .  59 TRP CE3  1 1 
       10 14247 1 1 30 TRP CG   C   13.474  21.037 -10.672 1.00 . A A .  59 TRP CG   1 1 
       10 14248 1 1 30 TRP CH2  C   10.455  23.938  -9.904 1.00 . A A .  59 TRP CH2  1 1 
       10 14249 1 1 30 TRP CZ2  C   10.355  22.945 -10.881 1.00 . A A .  59 TRP CZ2  1 1 
       10 14250 1 1 30 TRP CZ3  C   11.604  24.021  -9.105 1.00 . A A .  59 TRP CZ3  1 1 
       10 14251 1 1 30 TRP H    H   17.275  20.108  -9.861 1.00 . A A .  59 TRP H    1 1 
       10 14252 1 1 30 TRP HA   H   15.619  20.398 -12.097 1.00 . A A .  59 TRP HA   1 1 
       10 14253 1 1 30 TRP HB2  H   14.849  19.648  -9.855 1.00 . A A .  59 TRP HB2  1 1 
       10 14254 1 1 30 TRP HB3  H   15.039  21.304  -9.269 1.00 . A A .  59 TRP HB3  1 1 
       10 14255 1 1 30 TRP HD1  H   13.239  19.525 -12.204 1.00 . A A .  59 TRP HD1  1 1 
       10 14256 1 1 30 TRP HE1  H   10.964  20.683 -12.575 1.00 . A A .  59 TRP HE1  1 1 
       10 14257 1 1 30 TRP HE3  H   13.539  23.183  -8.658 1.00 . A A .  59 TRP HE3  1 1 
       10 14258 1 1 30 TRP HH2  H    9.647  24.642  -9.765 1.00 . A A .  59 TRP HH2  1 1 
       10 14259 1 1 30 TRP HZ2  H    9.472  22.875 -11.499 1.00 . A A .  59 TRP HZ2  1 1 
       10 14260 1 1 30 TRP HZ3  H   11.678  24.791  -8.350 1.00 . A A .  59 TRP HZ3  1 1 
       10 14261 1 1 30 TRP N    N   17.192  20.510 -10.750 1.00 . A A .  59 TRP N    1 1 
       10 14262 1 1 30 TRP NE1  N   11.616  20.971 -11.900 1.00 . A A .  59 TRP NE1  1 1 
       10 14263 1 1 30 TRP O    O   15.286  22.879 -12.514 1.00 . A A .  59 TRP O    1 1 
       10 14264 1 1 31 SER C    C   17.391  24.942 -12.323 1.00 . A A .  60 SER C    1 1 
       10 14265 1 1 31 SER CA   C   16.724  24.649 -10.980 1.00 . A A .  60 SER CA   1 1 
       10 14266 1 1 31 SER CB   C   17.531  25.303  -9.859 1.00 . A A .  60 SER CB   1 1 
       10 14267 1 1 31 SER H    H   17.114  22.812  -9.999 1.00 . A A .  60 SER H    1 1 
       10 14268 1 1 31 SER HA   H   15.731  25.066 -10.984 1.00 . A A .  60 SER HA   1 1 
       10 14269 1 1 31 SER HB2  H   17.067  25.095  -8.909 1.00 . A A .  60 SER HB2  1 1 
       10 14270 1 1 31 SER HB3  H   18.537  24.903  -9.860 1.00 . A A .  60 SER HB3  1 1 
       10 14271 1 1 31 SER HG   H   16.974  26.918 -10.790 1.00 . A A .  60 SER HG   1 1 
       10 14272 1 1 31 SER N    N   16.632  23.213 -10.750 1.00 . A A .  60 SER N    1 1 
       10 14273 1 1 31 SER O    O   17.212  26.019 -12.890 1.00 . A A .  60 SER O    1 1 
       10 14274 1 1 31 SER OG   O   17.567  26.709 -10.066 1.00 . A A .  60 SER OG   1 1 
       10 14275 1 1 32 LYS C    C   17.930  23.797 -15.261 1.00 . A A .  61 LYS C    1 1 
       10 14276 1 1 32 LYS CA   C   18.852  24.150 -14.100 1.00 . A A .  61 LYS CA   1 1 
       10 14277 1 1 32 LYS CB   C   20.087  23.252 -14.145 1.00 . A A .  61 LYS CB   1 1 
       10 14278 1 1 32 LYS CD   C   22.256  22.721 -13.035 1.00 . A A .  61 LYS CD   1 1 
       10 14279 1 1 32 LYS CE   C   23.113  22.989 -11.798 1.00 . A A .  61 LYS CE   1 1 
       10 14280 1 1 32 LYS CG   C   21.044  23.651 -13.023 1.00 . A A .  61 LYS CG   1 1 
       10 14281 1 1 32 LYS H    H   18.269  23.141 -12.326 1.00 . A A .  61 LYS H    1 1 
       10 14282 1 1 32 LYS HA   H   19.167  25.177 -14.201 1.00 . A A .  61 LYS HA   1 1 
       10 14283 1 1 32 LYS HB2  H   19.789  22.221 -14.016 1.00 . A A .  61 LYS HB2  1 1 
       10 14284 1 1 32 LYS HB3  H   20.583  23.367 -15.095 1.00 . A A .  61 LYS HB3  1 1 
       10 14285 1 1 32 LYS HD2  H   21.924  21.694 -13.028 1.00 . A A .  61 LYS HD2  1 1 
       10 14286 1 1 32 LYS HD3  H   22.842  22.906 -13.922 1.00 . A A .  61 LYS HD3  1 1 
       10 14287 1 1 32 LYS HE2  H   22.487  22.957 -10.919 1.00 . A A .  61 LYS HE2  1 1 
       10 14288 1 1 32 LYS HE3  H   23.880  22.232 -11.721 1.00 . A A .  61 LYS HE3  1 1 
       10 14289 1 1 32 LYS HG2  H   21.368  24.671 -13.172 1.00 . A A .  61 LYS HG2  1 1 
       10 14290 1 1 32 LYS HG3  H   20.539  23.569 -12.072 1.00 . A A .  61 LYS HG3  1 1 
       10 14291 1 1 32 LYS HZ1  H   24.483  24.428 -11.176 1.00 . A A .  61 LYS HZ1  1 1 
       10 14292 1 1 32 LYS HZ2  H   23.026  25.069 -11.770 1.00 . A A .  61 LYS HZ2  1 1 
       10 14293 1 1 32 LYS HZ3  H   24.181  24.439 -12.844 1.00 . A A .  61 LYS HZ3  1 1 
       10 14294 1 1 32 LYS N    N   18.161  23.979 -12.825 1.00 . A A .  61 LYS N    1 1 
       10 14295 1 1 32 LYS NZ   N   23.749  24.333 -11.905 1.00 . A A .  61 LYS NZ   1 1 
       10 14296 1 1 32 LYS O    O   18.157  24.211 -16.396 1.00 . A A .  61 LYS O    1 1 
       10 14297 1 1 33 THR C    C   15.157  23.794 -16.525 1.00 . A A .  62 THR C    1 1 
       10 14298 1 1 33 THR CA   C   15.948  22.598 -16.004 1.00 . A A .  62 THR CA   1 1 
       10 14299 1 1 33 THR CB   C   14.982  21.551 -15.447 1.00 . A A .  62 THR CB   1 1 
       10 14300 1 1 33 THR CG2  C   15.774  20.385 -14.858 1.00 . A A .  62 THR CG2  1 1 
       10 14301 1 1 33 THR H    H   16.776  22.704 -14.048 1.00 . A A .  62 THR H    1 1 
       10 14302 1 1 33 THR HA   H   16.499  22.162 -16.823 1.00 . A A .  62 THR HA   1 1 
       10 14303 1 1 33 THR HB   H   14.350  21.186 -16.242 1.00 . A A .  62 THR HB   1 1 
       10 14304 1 1 33 THR HG1  H   13.287  21.792 -14.525 1.00 . A A .  62 THR HG1  1 1 
       10 14305 1 1 33 THR HG21 H   16.224  19.815 -15.659 1.00 . A A .  62 THR HG21 1 1 
       10 14306 1 1 33 THR HG22 H   15.112  19.749 -14.291 1.00 . A A .  62 THR HG22 1 1 
       10 14307 1 1 33 THR HG23 H   16.548  20.765 -14.213 1.00 . A A .  62 THR HG23 1 1 
       10 14308 1 1 33 THR N    N   16.895  23.017 -14.970 1.00 . A A .  62 THR N    1 1 
       10 14309 1 1 33 THR O    O   14.337  23.657 -17.432 1.00 . A A .  62 THR O    1 1 
       10 14310 1 1 33 THR OG1  O   14.177  22.138 -14.436 1.00 . A A .  62 THR OG1  1 1 
       10 14311 1 1 34 PHE C    C   15.522  27.404 -15.912 1.00 . A A .  63 PHE C    1 1 
       10 14312 1 1 34 PHE CA   C   14.731  26.182 -16.366 1.00 . A A .  63 PHE CA   1 1 
       10 14313 1 1 34 PHE CB   C   13.324  26.227 -15.770 1.00 . A A .  63 PHE CB   1 1 
       10 14314 1 1 34 PHE CD1  C   13.629  27.528 -13.636 1.00 . A A .  63 PHE CD1  1 1 
       10 14315 1 1 34 PHE CD2  C   13.281  25.134 -13.501 1.00 . A A .  63 PHE CD2  1 1 
       10 14316 1 1 34 PHE CE1  C   13.709  27.596 -12.240 1.00 . A A .  63 PHE CE1  1 1 
       10 14317 1 1 34 PHE CE2  C   13.361  25.200 -12.107 1.00 . A A .  63 PHE CE2  1 1 
       10 14318 1 1 34 PHE CG   C   13.416  26.297 -14.266 1.00 . A A .  63 PHE CG   1 1 
       10 14319 1 1 34 PHE CZ   C   13.575  26.433 -11.475 1.00 . A A .  63 PHE CZ   1 1 
       10 14320 1 1 34 PHE H    H   16.081  25.017 -15.241 1.00 . A A .  63 PHE H    1 1 
       10 14321 1 1 34 PHE HA   H   14.657  26.192 -17.441 1.00 . A A .  63 PHE HA   1 1 
       10 14322 1 1 34 PHE HB2  H   12.805  27.099 -16.138 1.00 . A A .  63 PHE HB2  1 1 
       10 14323 1 1 34 PHE HB3  H   12.783  25.338 -16.055 1.00 . A A .  63 PHE HB3  1 1 
       10 14324 1 1 34 PHE HD1  H   13.733  28.426 -14.226 1.00 . A A .  63 PHE HD1  1 1 
       10 14325 1 1 34 PHE HD2  H   13.115  24.184 -13.987 1.00 . A A .  63 PHE HD2  1 1 
       10 14326 1 1 34 PHE HE1  H   13.874  28.547 -11.755 1.00 . A A .  63 PHE HE1  1 1 
       10 14327 1 1 34 PHE HE2  H   13.258  24.303 -11.517 1.00 . A A .  63 PHE HE2  1 1 
       10 14328 1 1 34 PHE HZ   H   13.636  26.485 -10.399 1.00 . A A .  63 PHE HZ   1 1 
       10 14329 1 1 34 PHE N    N   15.415  24.965 -15.952 1.00 . A A .  63 PHE N    1 1 
       10 14330 1 1 34 PHE O    O   16.429  27.295 -15.088 1.00 . A A .  63 PHE O    1 1 
       10 14331 1 1 35 THR C    C   14.827  30.906 -15.832 1.00 . A A .  64 THR C    1 1 
       10 14332 1 1 35 THR CA   C   15.853  29.816 -16.096 1.00 . A A .  64 THR CA   1 1 
       10 14333 1 1 35 THR CB   C   16.791  30.258 -17.232 1.00 . A A .  64 THR CB   1 1 
       10 14334 1 1 35 THR CG2  C   17.285  29.028 -17.992 1.00 . A A .  64 THR CG2  1 1 
       10 14335 1 1 35 THR H    H   14.439  28.594 -17.101 1.00 . A A .  64 THR H    1 1 
       10 14336 1 1 35 THR HA   H   16.438  29.665 -15.197 1.00 . A A .  64 THR HA   1 1 
       10 14337 1 1 35 THR HB   H   17.635  30.787 -16.826 1.00 . A A .  64 THR HB   1 1 
       10 14338 1 1 35 THR HG1  H   15.759  30.571 -18.850 1.00 . A A .  64 THR HG1  1 1 
       10 14339 1 1 35 THR HG21 H   16.490  28.652 -18.619 1.00 . A A .  64 THR HG21 1 1 
       10 14340 1 1 35 THR HG22 H   17.581  28.264 -17.288 1.00 . A A .  64 THR HG22 1 1 
       10 14341 1 1 35 THR HG23 H   18.131  29.300 -18.606 1.00 . A A .  64 THR HG23 1 1 
       10 14342 1 1 35 THR N    N   15.171  28.569 -16.452 1.00 . A A .  64 THR N    1 1 
       10 14343 1 1 35 THR O    O   13.639  30.729 -16.102 1.00 . A A .  64 THR O    1 1 
       10 14344 1 1 35 THR OG1  O   16.091  31.109 -18.127 1.00 . A A .  64 THR OG1  1 1 
       10 14345 1 1 36 PHE C    C   14.666  34.320 -15.924 1.00 . A A .  65 PHE C    1 1 
       10 14346 1 1 36 PHE CA   C   14.397  33.151 -14.982 1.00 . A A .  65 PHE CA   1 1 
       10 14347 1 1 36 PHE CB   C   14.610  33.583 -13.511 1.00 . A A .  65 PHE CB   1 1 
       10 14348 1 1 36 PHE CD1  C   12.452  32.567 -12.701 1.00 . A A .  65 PHE CD1  1 1 
       10 14349 1 1 36 PHE CD2  C   12.867  34.912 -12.242 1.00 . A A .  65 PHE CD2  1 1 
       10 14350 1 1 36 PHE CE1  C   11.217  32.657 -12.055 1.00 . A A .  65 PHE CE1  1 1 
       10 14351 1 1 36 PHE CE2  C   11.630  35.001 -11.592 1.00 . A A .  65 PHE CE2  1 1 
       10 14352 1 1 36 PHE CG   C   13.278  33.691 -12.796 1.00 . A A .  65 PHE CG   1 1 
       10 14353 1 1 36 PHE CZ   C   10.805  33.873 -11.500 1.00 . A A .  65 PHE CZ   1 1 
       10 14354 1 1 36 PHE H    H   16.242  32.108 -15.089 1.00 . A A .  65 PHE H    1 1 
       10 14355 1 1 36 PHE HA   H   13.368  32.839 -15.122 1.00 . A A .  65 PHE HA   1 1 
       10 14356 1 1 36 PHE HB2  H   15.220  32.843 -13.012 1.00 . A A .  65 PHE HB2  1 1 
       10 14357 1 1 36 PHE HB3  H   15.116  34.537 -13.476 1.00 . A A .  65 PHE HB3  1 1 
       10 14358 1 1 36 PHE HD1  H   12.771  31.628 -13.128 1.00 . A A .  65 PHE HD1  1 1 
       10 14359 1 1 36 PHE HD2  H   13.503  35.781 -12.313 1.00 . A A .  65 PHE HD2  1 1 
       10 14360 1 1 36 PHE HE1  H   10.581  31.787 -11.984 1.00 . A A .  65 PHE HE1  1 1 
       10 14361 1 1 36 PHE HE2  H   11.313  35.938 -11.160 1.00 . A A .  65 PHE HE2  1 1 
       10 14362 1 1 36 PHE HZ   H    9.850  33.944 -11.003 1.00 . A A .  65 PHE HZ   1 1 
       10 14363 1 1 36 PHE N    N   15.286  32.030 -15.292 1.00 . A A .  65 PHE N    1 1 
       10 14364 1 1 36 PHE O    O   15.811  34.733 -16.106 1.00 . A A .  65 PHE O    1 1 
       10 14365 1 1 37 VAL C    C   12.568  36.964 -17.215 1.00 . A A .  66 VAL C    1 1 
       10 14366 1 1 37 VAL CA   C   13.719  35.986 -17.426 1.00 . A A .  66 VAL CA   1 1 
       10 14367 1 1 37 VAL CB   C   13.727  35.489 -18.873 1.00 . A A .  66 VAL CB   1 1 
       10 14368 1 1 37 VAL CG1  C   12.311  35.085 -19.292 1.00 . A A .  66 VAL CG1  1 1 
       10 14369 1 1 37 VAL CG2  C   14.230  36.603 -19.790 1.00 . A A .  66 VAL CG2  1 1 
       10 14370 1 1 37 VAL H    H   12.711  34.485 -16.317 1.00 . A A .  66 VAL H    1 1 
       10 14371 1 1 37 VAL HA   H   14.647  36.500 -17.234 1.00 . A A .  66 VAL HA   1 1 
       10 14372 1 1 37 VAL HB   H   14.381  34.633 -18.954 1.00 . A A .  66 VAL HB   1 1 
       10 14373 1 1 37 VAL HG11 H   12.359  34.497 -20.192 1.00 . A A .  66 VAL HG11 1 1 
       10 14374 1 1 37 VAL HG12 H   11.721  35.972 -19.474 1.00 . A A .  66 VAL HG12 1 1 
       10 14375 1 1 37 VAL HG13 H   11.856  34.507 -18.503 1.00 . A A .  66 VAL HG13 1 1 
       10 14376 1 1 37 VAL HG21 H   15.268  36.804 -19.575 1.00 . A A .  66 VAL HG21 1 1 
       10 14377 1 1 37 VAL HG22 H   13.648  37.497 -19.619 1.00 . A A .  66 VAL HG22 1 1 
       10 14378 1 1 37 VAL HG23 H   14.126  36.298 -20.820 1.00 . A A .  66 VAL HG23 1 1 
       10 14379 1 1 37 VAL N    N   13.599  34.854 -16.510 1.00 . A A .  66 VAL N    1 1 
       10 14380 1 1 37 VAL O    O   11.420  36.557 -17.054 1.00 . A A .  66 VAL O    1 1 
       10 14381 1 1 38 ARG C    C   10.901  38.886 -15.908 1.00 . A A .  67 ARG C    1 1 
       10 14382 1 1 38 ARG CA   C   11.852  39.272 -17.038 1.00 . A A .  67 ARG CA   1 1 
       10 14383 1 1 38 ARG CB   C   11.060  39.461 -18.336 1.00 . A A .  67 ARG CB   1 1 
       10 14384 1 1 38 ARG CD   C   11.124  40.388 -20.654 1.00 . A A .  67 ARG CD   1 1 
       10 14385 1 1 38 ARG CG   C   11.907  40.230 -19.351 1.00 . A A .  67 ARG CG   1 1 
       10 14386 1 1 38 ARG CZ   C   11.860  42.502 -21.596 1.00 . A A .  67 ARG CZ   1 1 
       10 14387 1 1 38 ARG H    H   13.810  38.524 -17.365 1.00 . A A .  67 ARG H    1 1 
       10 14388 1 1 38 ARG HA   H   12.331  40.204 -16.784 1.00 . A A .  67 ARG HA   1 1 
       10 14389 1 1 38 ARG HB2  H   10.803  38.491 -18.744 1.00 . A A .  67 ARG HB2  1 1 
       10 14390 1 1 38 ARG HB3  H   10.155  40.016 -18.131 1.00 . A A .  67 ARG HB3  1 1 
       10 14391 1 1 38 ARG HD2  H   10.927  39.410 -21.073 1.00 . A A .  67 ARG HD2  1 1 
       10 14392 1 1 38 ARG HD3  H   10.185  40.885 -20.448 1.00 . A A .  67 ARG HD3  1 1 
       10 14393 1 1 38 ARG HE   H   12.449  40.713 -22.277 1.00 . A A .  67 ARG HE   1 1 
       10 14394 1 1 38 ARG HG2  H   12.148  41.204 -18.953 1.00 . A A .  67 ARG HG2  1 1 
       10 14395 1 1 38 ARG HG3  H   12.819  39.685 -19.546 1.00 . A A .  67 ARG HG3  1 1 
       10 14396 1 1 38 ARG HH11 H   10.595  42.600 -20.047 1.00 . A A .  67 ARG HH11 1 1 
       10 14397 1 1 38 ARG HH12 H   11.099  44.124 -20.699 1.00 . A A .  67 ARG HH12 1 1 
       10 14398 1 1 38 ARG HH21 H   13.118  42.712 -23.139 1.00 . A A .  67 ARG HH21 1 1 
       10 14399 1 1 38 ARG HH22 H   12.527  44.186 -22.448 1.00 . A A .  67 ARG HH22 1 1 
       10 14400 1 1 38 ARG N    N   12.878  38.253 -17.226 1.00 . A A .  67 ARG N    1 1 
       10 14401 1 1 38 ARG NE   N   11.896  41.172 -21.612 1.00 . A A .  67 ARG NE   1 1 
       10 14402 1 1 38 ARG NH1  N   11.127  43.124 -20.712 1.00 . A A .  67 ARG NH1  1 1 
       10 14403 1 1 38 ARG NH2  N   12.556  43.186 -22.462 1.00 . A A .  67 ARG NH2  1 1 
       10 14404 1 1 38 ARG O    O    9.777  39.382 -15.837 1.00 . A A .  67 ARG O    1 1 
       10 14405 1 1 39 GLY C    C    9.585  36.459 -14.319 1.00 . A A .  68 GLY C    1 1 
       10 14406 1 1 39 GLY CA   C   10.544  37.567 -13.902 1.00 . A A .  68 GLY CA   1 1 
       10 14407 1 1 39 GLY H    H   12.268  37.648 -15.133 1.00 . A A .  68 GLY H    1 1 
       10 14408 1 1 39 GLY HA2  H   11.193  37.198 -13.121 1.00 . A A .  68 GLY HA2  1 1 
       10 14409 1 1 39 GLY HA3  H    9.974  38.406 -13.526 1.00 . A A .  68 GLY HA3  1 1 
       10 14410 1 1 39 GLY N    N   11.362  38.006 -15.027 1.00 . A A .  68 GLY N    1 1 
       10 14411 1 1 39 GLY O    O    8.498  36.324 -13.755 1.00 . A A .  68 GLY O    1 1 
       10 14412 1 1 40 ARG C    C    9.992  33.295 -15.966 1.00 . A A .  69 ARG C    1 1 
       10 14413 1 1 40 ARG CA   C    9.160  34.560 -15.794 1.00 . A A .  69 ARG CA   1 1 
       10 14414 1 1 40 ARG CB   C    8.528  34.939 -17.133 1.00 . A A .  69 ARG CB   1 1 
       10 14415 1 1 40 ARG CD   C    6.865  36.421 -18.253 1.00 . A A .  69 ARG CD   1 1 
       10 14416 1 1 40 ARG CG   C    7.516  36.065 -16.918 1.00 . A A .  69 ARG CG   1 1 
       10 14417 1 1 40 ARG CZ   C    7.534  37.330 -20.404 1.00 . A A .  69 ARG CZ   1 1 
       10 14418 1 1 40 ARG H    H   10.868  35.816 -15.711 1.00 . A A .  69 ARG H    1 1 
       10 14419 1 1 40 ARG HA   H    8.371  34.358 -15.084 1.00 . A A .  69 ARG HA   1 1 
       10 14420 1 1 40 ARG HB2  H    9.299  35.272 -17.815 1.00 . A A .  69 ARG HB2  1 1 
       10 14421 1 1 40 ARG HB3  H    8.024  34.079 -17.550 1.00 . A A .  69 ARG HB3  1 1 
       10 14422 1 1 40 ARG HD2  H    6.498  35.520 -18.719 1.00 . A A .  69 ARG HD2  1 1 
       10 14423 1 1 40 ARG HD3  H    6.039  37.094 -18.077 1.00 . A A .  69 ARG HD3  1 1 
       10 14424 1 1 40 ARG HE   H    8.720  37.296 -18.790 1.00 . A A .  69 ARG HE   1 1 
       10 14425 1 1 40 ARG HG2  H    6.758  35.738 -16.221 1.00 . A A .  69 ARG HG2  1 1 
       10 14426 1 1 40 ARG HG3  H    8.022  36.932 -16.521 1.00 . A A .  69 ARG HG3  1 1 
       10 14427 1 1 40 ARG HH11 H    5.682  36.578 -20.287 1.00 . A A .  69 ARG HH11 1 1 
       10 14428 1 1 40 ARG HH12 H    6.134  37.223 -21.830 1.00 . A A .  69 ARG HH12 1 1 
       10 14429 1 1 40 ARG HH21 H    9.317  38.145 -20.813 1.00 . A A .  69 ARG HH21 1 1 
       10 14430 1 1 40 ARG HH22 H    8.191  38.108 -22.127 1.00 . A A .  69 ARG HH22 1 1 
       10 14431 1 1 40 ARG N    N    9.992  35.663 -15.306 1.00 . A A .  69 ARG N    1 1 
       10 14432 1 1 40 ARG NE   N    7.834  37.060 -19.137 1.00 . A A .  69 ARG NE   1 1 
       10 14433 1 1 40 ARG NH1  N    6.359  37.019 -20.877 1.00 . A A .  69 ARG NH1  1 1 
       10 14434 1 1 40 ARG NH2  N    8.417  37.906 -21.175 1.00 . A A .  69 ARG NH2  1 1 
       10 14435 1 1 40 ARG O    O   11.077  33.325 -16.549 1.00 . A A .  69 ARG O    1 1 
       10 14436 1 1 41 THR C    C   10.210  30.430 -17.001 1.00 . A A .  70 THR C    1 1 
       10 14437 1 1 41 THR CA   C   10.174  30.907 -15.555 1.00 . A A .  70 THR CA   1 1 
       10 14438 1 1 41 THR CB   C    9.475  29.856 -14.690 1.00 . A A .  70 THR CB   1 1 
       10 14439 1 1 41 THR CG2  C   10.345  28.601 -14.609 1.00 . A A .  70 THR CG2  1 1 
       10 14440 1 1 41 THR H    H    8.606  32.224 -15.001 1.00 . A A .  70 THR H    1 1 
       10 14441 1 1 41 THR HA   H   11.187  31.033 -15.202 1.00 . A A .  70 THR HA   1 1 
       10 14442 1 1 41 THR HB   H    8.523  29.600 -15.131 1.00 . A A .  70 THR HB   1 1 
       10 14443 1 1 41 THR HG1  H    8.428  30.052 -13.063 1.00 . A A .  70 THR HG1  1 1 
       10 14444 1 1 41 THR HG21 H   11.271  28.838 -14.103 1.00 . A A .  70 THR HG21 1 1 
       10 14445 1 1 41 THR HG22 H   10.561  28.248 -15.606 1.00 . A A .  70 THR HG22 1 1 
       10 14446 1 1 41 THR HG23 H    9.821  27.833 -14.061 1.00 . A A .  70 THR HG23 1 1 
       10 14447 1 1 41 THR N    N    9.474  32.184 -15.456 1.00 . A A .  70 THR N    1 1 
       10 14448 1 1 41 THR O    O    9.192  30.446 -17.694 1.00 . A A .  70 THR O    1 1 
       10 14449 1 1 41 THR OG1  O    9.271  30.378 -13.384 1.00 . A A .  70 THR OG1  1 1 
       10 14450 1 1 42 VAL C    C   12.328  28.216 -18.862 1.00 . A A .  71 VAL C    1 1 
       10 14451 1 1 42 VAL CA   C   11.552  29.530 -18.832 1.00 . A A .  71 VAL CA   1 1 
       10 14452 1 1 42 VAL CB   C   12.291  30.587 -19.663 1.00 . A A .  71 VAL CB   1 1 
       10 14453 1 1 42 VAL CG1  C   11.358  31.762 -19.968 1.00 . A A .  71 VAL CG1  1 1 
       10 14454 1 1 42 VAL CG2  C   13.507  31.101 -18.873 1.00 . A A .  71 VAL CG2  1 1 
       10 14455 1 1 42 VAL H    H   12.166  30.026 -16.859 1.00 . A A .  71 VAL H    1 1 
       10 14456 1 1 42 VAL HA   H   10.580  29.357 -19.273 1.00 . A A .  71 VAL HA   1 1 
       10 14457 1 1 42 VAL HB   H   12.625  30.145 -20.589 1.00 . A A .  71 VAL HB   1 1 
       10 14458 1 1 42 VAL HG11 H   11.238  32.364 -19.080 1.00 . A A .  71 VAL HG11 1 1 
       10 14459 1 1 42 VAL HG12 H   10.395  31.394 -20.287 1.00 . A A .  71 VAL HG12 1 1 
       10 14460 1 1 42 VAL HG13 H   11.789  32.359 -20.753 1.00 . A A .  71 VAL HG13 1 1 
       10 14461 1 1 42 VAL HG21 H   14.208  31.560 -19.553 1.00 . A A .  71 VAL HG21 1 1 
       10 14462 1 1 42 VAL HG22 H   13.981  30.277 -18.372 1.00 . A A .  71 VAL HG22 1 1 
       10 14463 1 1 42 VAL HG23 H   13.187  31.832 -18.139 1.00 . A A .  71 VAL HG23 1 1 
       10 14464 1 1 42 VAL N    N   11.388  30.011 -17.457 1.00 . A A .  71 VAL N    1 1 
       10 14465 1 1 42 VAL O    O   13.354  28.069 -18.204 1.00 . A A .  71 VAL O    1 1 
       10 14466 1 1 43 SER C    C   13.705  26.057 -20.657 1.00 . A A .  72 SER C    1 1 
       10 14467 1 1 43 SER CA   C   12.488  25.963 -19.740 1.00 . A A .  72 SER CA   1 1 
       10 14468 1 1 43 SER CB   C   11.509  24.927 -20.283 1.00 . A A .  72 SER CB   1 1 
       10 14469 1 1 43 SER H    H   11.004  27.432 -20.132 1.00 . A A .  72 SER H    1 1 
       10 14470 1 1 43 SER HA   H   12.811  25.654 -18.757 1.00 . A A .  72 SER HA   1 1 
       10 14471 1 1 43 SER HB2  H   11.351  25.095 -21.337 1.00 . A A .  72 SER HB2  1 1 
       10 14472 1 1 43 SER HB3  H   11.918  23.935 -20.132 1.00 . A A .  72 SER HB3  1 1 
       10 14473 1 1 43 SER HG   H   10.263  25.904 -19.153 1.00 . A A .  72 SER HG   1 1 
       10 14474 1 1 43 SER N    N   11.828  27.260 -19.631 1.00 . A A .  72 SER N    1 1 
       10 14475 1 1 43 SER O    O   13.672  26.744 -21.677 1.00 . A A .  72 SER O    1 1 
       10 14476 1 1 43 SER OG   O   10.270  25.052 -19.597 1.00 . A A .  72 SER OG   1 1 
       10 14477 1 1 44 VAL C    C   15.773  24.615 -22.403 1.00 . A A .  73 VAL C    1 1 
       10 14478 1 1 44 VAL CA   C   15.993  25.368 -21.092 1.00 . A A .  73 VAL CA   1 1 
       10 14479 1 1 44 VAL CB   C   17.145  24.728 -20.321 1.00 . A A .  73 VAL CB   1 1 
       10 14480 1 1 44 VAL CG1  C   18.446  24.903 -21.105 1.00 . A A .  73 VAL CG1  1 1 
       10 14481 1 1 44 VAL CG2  C   17.285  25.409 -18.958 1.00 . A A .  73 VAL CG2  1 1 
       10 14482 1 1 44 VAL H    H   14.742  24.825 -19.468 1.00 . A A .  73 VAL H    1 1 
       10 14483 1 1 44 VAL HA   H   16.252  26.391 -21.308 1.00 . A A .  73 VAL HA   1 1 
       10 14484 1 1 44 VAL HB   H   16.942  23.678 -20.185 1.00 . A A .  73 VAL HB   1 1 
       10 14485 1 1 44 VAL HG11 H   19.280  24.611 -20.484 1.00 . A A .  73 VAL HG11 1 1 
       10 14486 1 1 44 VAL HG12 H   18.556  25.938 -21.392 1.00 . A A .  73 VAL HG12 1 1 
       10 14487 1 1 44 VAL HG13 H   18.419  24.284 -21.988 1.00 . A A .  73 VAL HG13 1 1 
       10 14488 1 1 44 VAL HG21 H   18.250  25.173 -18.532 1.00 . A A .  73 VAL HG21 1 1 
       10 14489 1 1 44 VAL HG22 H   16.508  25.059 -18.303 1.00 . A A .  73 VAL HG22 1 1 
       10 14490 1 1 44 VAL HG23 H   17.198  26.479 -19.078 1.00 . A A .  73 VAL HG23 1 1 
       10 14491 1 1 44 VAL N    N   14.775  25.357 -20.288 1.00 . A A .  73 VAL N    1 1 
       10 14492 1 1 44 VAL O    O   14.900  23.751 -22.492 1.00 . A A .  73 VAL O    1 1 
       10 14493 1 1 45 SER C    C   16.868  22.813 -24.618 1.00 . A A .  74 SER C    1 1 
       10 14494 1 1 45 SER CA   C   16.454  24.279 -24.713 1.00 . A A .  74 SER CA   1 1 
       10 14495 1 1 45 SER CB   C   17.329  24.992 -25.744 1.00 . A A .  74 SER CB   1 1 
       10 14496 1 1 45 SER H    H   17.263  25.623 -23.287 1.00 . A A .  74 SER H    1 1 
       10 14497 1 1 45 SER HA   H   15.426  24.329 -25.037 1.00 . A A .  74 SER HA   1 1 
       10 14498 1 1 45 SER HB2  H   16.856  25.911 -26.045 1.00 . A A .  74 SER HB2  1 1 
       10 14499 1 1 45 SER HB3  H   18.294  25.213 -25.304 1.00 . A A .  74 SER HB3  1 1 
       10 14500 1 1 45 SER HG   H   17.778  23.291 -26.574 1.00 . A A .  74 SER HG   1 1 
       10 14501 1 1 45 SER N    N   16.571  24.941 -23.417 1.00 . A A .  74 SER N    1 1 
       10 14502 1 1 45 SER O    O   16.208  21.934 -25.171 1.00 . A A .  74 SER O    1 1 
       10 14503 1 1 45 SER OG   O   17.491  24.154 -26.880 1.00 . A A .  74 SER OG   1 1 
       10 14504 1 1 46 ASP C    C   19.184  21.047 -22.407 1.00 . A A .  75 ASP C    1 1 
       10 14505 1 1 46 ASP CA   C   18.482  21.196 -23.760 1.00 . A A .  75 ASP CA   1 1 
       10 14506 1 1 46 ASP CB   C   19.464  20.871 -24.888 1.00 . A A .  75 ASP CB   1 1 
       10 14507 1 1 46 ASP CG   C   20.530  21.954 -24.990 1.00 . A A .  75 ASP CG   1 1 
       10 14508 1 1 46 ASP H    H   18.459  23.302 -23.507 1.00 . A A .  75 ASP H    1 1 
       10 14509 1 1 46 ASP HA   H   17.661  20.499 -23.816 1.00 . A A .  75 ASP HA   1 1 
       10 14510 1 1 46 ASP HB2  H   19.938  19.920 -24.684 1.00 . A A .  75 ASP HB2  1 1 
       10 14511 1 1 46 ASP HB3  H   18.925  20.812 -25.823 1.00 . A A .  75 ASP HB3  1 1 
       10 14512 1 1 46 ASP N    N   17.974  22.558 -23.921 1.00 . A A .  75 ASP N    1 1 
       10 14513 1 1 46 ASP O    O   20.411  21.109 -22.330 1.00 . A A .  75 ASP O    1 1 
       10 14514 1 1 46 ASP OD1  O   20.507  22.859 -24.172 1.00 . A A .  75 ASP OD1  1 1 
       10 14515 1 1 46 ASP OD2  O   21.356  21.863 -25.883 1.00 . A A .  75 ASP OD2  1 1 
       10 14516 1 1 47 PRO C    C   19.575  19.317 -19.743 1.00 . A A .  76 PRO C    1 1 
       10 14517 1 1 47 PRO CA   C   19.005  20.713 -19.977 1.00 . A A .  76 PRO CA   1 1 
       10 14518 1 1 47 PRO CB   C   17.809  20.985 -19.053 1.00 . A A .  76 PRO CB   1 1 
       10 14519 1 1 47 PRO CD   C   16.961  20.776 -21.336 1.00 . A A .  76 PRO CD   1 1 
       10 14520 1 1 47 PRO CG   C   16.594  20.610 -19.851 1.00 . A A .  76 PRO CG   1 1 
       10 14521 1 1 47 PRO HA   H   19.768  21.456 -19.811 1.00 . A A .  76 PRO HA   1 1 
       10 14522 1 1 47 PRO HB2  H   17.876  20.380 -18.154 1.00 . A A .  76 PRO HB2  1 1 
       10 14523 1 1 47 PRO HB3  H   17.769  22.031 -18.789 1.00 . A A .  76 PRO HB3  1 1 
       10 14524 1 1 47 PRO HD2  H   16.626  19.914 -21.898 1.00 . A A .  76 PRO HD2  1 1 
       10 14525 1 1 47 PRO HD3  H   16.533  21.681 -21.740 1.00 . A A .  76 PRO HD3  1 1 
       10 14526 1 1 47 PRO HG2  H   16.322  19.580 -19.648 1.00 . A A .  76 PRO HG2  1 1 
       10 14527 1 1 47 PRO HG3  H   15.765  21.261 -19.607 1.00 . A A .  76 PRO HG3  1 1 
       10 14528 1 1 47 PRO N    N   18.433  20.861 -21.347 1.00 . A A .  76 PRO N    1 1 
       10 14529 1 1 47 PRO O    O   18.846  18.326 -19.774 1.00 . A A .  76 PRO O    1 1 
       10 14530 1 1 48 LYS C    C   21.909  17.852 -17.774 1.00 . A A .  77 LYS C    1 1 
       10 14531 1 1 48 LYS CA   C   21.548  17.972 -19.247 1.00 . A A .  77 LYS CA   1 1 
       10 14532 1 1 48 LYS CB   C   22.816  17.876 -20.090 1.00 . A A .  77 LYS CB   1 1 
       10 14533 1 1 48 LYS CD   C   23.699  17.819 -22.437 1.00 . A A .  77 LYS CD   1 1 
       10 14534 1 1 48 LYS CE   C   24.426  16.470 -22.385 1.00 . A A .  77 LYS CE   1 1 
       10 14535 1 1 48 LYS CG   C   22.435  17.774 -21.568 1.00 . A A .  77 LYS CG   1 1 
       10 14536 1 1 48 LYS H    H   21.407  20.077 -19.478 1.00 . A A .  77 LYS H    1 1 
       10 14537 1 1 48 LYS HA   H   20.890  17.155 -19.514 1.00 . A A .  77 LYS HA   1 1 
       10 14538 1 1 48 LYS HB2  H   23.423  18.756 -19.928 1.00 . A A .  77 LYS HB2  1 1 
       10 14539 1 1 48 LYS HB3  H   23.367  17.000 -19.797 1.00 . A A .  77 LYS HB3  1 1 
       10 14540 1 1 48 LYS HD2  H   23.423  18.036 -23.458 1.00 . A A .  77 LYS HD2  1 1 
       10 14541 1 1 48 LYS HD3  H   24.358  18.593 -22.073 1.00 . A A .  77 LYS HD3  1 1 
       10 14542 1 1 48 LYS HE2  H   24.872  16.334 -21.412 1.00 . A A .  77 LYS HE2  1 1 
       10 14543 1 1 48 LYS HE3  H   23.726  15.671 -22.577 1.00 . A A .  77 LYS HE3  1 1 
       10 14544 1 1 48 LYS HG2  H   21.908  16.847 -21.740 1.00 . A A .  77 LYS HG2  1 1 
       10 14545 1 1 48 LYS HG3  H   21.795  18.603 -21.831 1.00 . A A .  77 LYS HG3  1 1 
       10 14546 1 1 48 LYS HZ1  H   26.074  17.308 -23.341 1.00 . A A .  77 LYS HZ1  1 1 
       10 14547 1 1 48 LYS HZ2  H   25.063  16.406 -24.365 1.00 . A A .  77 LYS HZ2  1 1 
       10 14548 1 1 48 LYS HZ3  H   26.098  15.613 -23.279 1.00 . A A .  77 LYS HZ3  1 1 
       10 14549 1 1 48 LYS N    N   20.880  19.250 -19.498 1.00 . A A .  77 LYS N    1 1 
       10 14550 1 1 48 LYS NZ   N   25.497  16.447 -23.421 1.00 . A A .  77 LYS NZ   1 1 
       10 14551 1 1 48 LYS O    O   22.831  18.510 -17.294 1.00 . A A .  77 LYS O    1 1 
       10 14552 1 1 49 VAL C    C   21.182  15.328 -15.272 1.00 . A A .  78 VAL C    1 1 
       10 14553 1 1 49 VAL CA   C   21.427  16.788 -15.636 1.00 . A A .  78 VAL CA   1 1 
       10 14554 1 1 49 VAL CB   C   20.516  17.701 -14.807 1.00 . A A .  78 VAL CB   1 1 
       10 14555 1 1 49 VAL CG1  C   21.083  19.123 -14.792 1.00 . A A .  78 VAL CG1  1 1 
       10 14556 1 1 49 VAL CG2  C   19.124  17.726 -15.437 1.00 . A A .  78 VAL CG2  1 1 
       10 14557 1 1 49 VAL H    H   20.464  16.494 -17.501 1.00 . A A .  78 VAL H    1 1 
       10 14558 1 1 49 VAL HA   H   22.458  17.026 -15.412 1.00 . A A .  78 VAL HA   1 1 
       10 14559 1 1 49 VAL HB   H   20.450  17.328 -13.794 1.00 . A A .  78 VAL HB   1 1 
       10 14560 1 1 49 VAL HG11 H   20.395  19.781 -14.279 1.00 . A A .  78 VAL HG11 1 1 
       10 14561 1 1 49 VAL HG12 H   21.221  19.467 -15.807 1.00 . A A .  78 VAL HG12 1 1 
       10 14562 1 1 49 VAL HG13 H   22.032  19.126 -14.279 1.00 . A A .  78 VAL HG13 1 1 
       10 14563 1 1 49 VAL HG21 H   18.433  18.210 -14.762 1.00 . A A .  78 VAL HG21 1 1 
       10 14564 1 1 49 VAL HG22 H   18.798  16.716 -15.629 1.00 . A A .  78 VAL HG22 1 1 
       10 14565 1 1 49 VAL HG23 H   19.160  18.275 -16.367 1.00 . A A .  78 VAL HG23 1 1 
       10 14566 1 1 49 VAL N    N   21.178  17.001 -17.059 1.00 . A A .  78 VAL N    1 1 
       10 14567 1 1 49 VAL O    O   20.473  14.612 -15.978 1.00 . A A .  78 VAL O    1 1 
       10 14568 1 1 50 ILE C    C   20.631  13.448 -12.542 1.00 . A A .  79 ILE C    1 1 
       10 14569 1 1 50 ILE CA   C   21.622  13.519 -13.697 1.00 . A A .  79 ILE CA   1 1 
       10 14570 1 1 50 ILE CB   C   22.980  12.981 -13.248 1.00 . A A .  79 ILE CB   1 1 
       10 14571 1 1 50 ILE CD1  C   24.878  13.270 -11.675 1.00 . A A .  79 ILE CD1  1 1 
       10 14572 1 1 50 ILE CG1  C   23.544  13.856 -12.130 1.00 . A A .  79 ILE CG1  1 1 
       10 14573 1 1 50 ILE CG2  C   23.950  12.979 -14.429 1.00 . A A .  79 ILE CG2  1 1 
       10 14574 1 1 50 ILE H    H   22.323  15.519 -13.642 1.00 . A A .  79 ILE H    1 1 
       10 14575 1 1 50 ILE HA   H   21.256  12.898 -14.505 1.00 . A A .  79 ILE HA   1 1 
       10 14576 1 1 50 ILE HB   H   22.863  11.975 -12.888 1.00 . A A .  79 ILE HB   1 1 
       10 14577 1 1 50 ILE HD11 H   25.211  13.777 -10.782 1.00 . A A .  79 ILE HD11 1 1 
       10 14578 1 1 50 ILE HD12 H   25.608  13.399 -12.458 1.00 . A A .  79 ILE HD12 1 1 
       10 14579 1 1 50 ILE HD13 H   24.753  12.217 -11.469 1.00 . A A .  79 ILE HD13 1 1 
       10 14580 1 1 50 ILE HG12 H   23.693  14.861 -12.495 1.00 . A A .  79 ILE HG12 1 1 
       10 14581 1 1 50 ILE HG13 H   22.859  13.870 -11.296 1.00 . A A .  79 ILE HG13 1 1 
       10 14582 1 1 50 ILE HG21 H   24.179  13.996 -14.710 1.00 . A A .  79 ILE HG21 1 1 
       10 14583 1 1 50 ILE HG22 H   23.499  12.468 -15.260 1.00 . A A .  79 ILE HG22 1 1 
       10 14584 1 1 50 ILE HG23 H   24.860  12.472 -14.147 1.00 . A A .  79 ILE HG23 1 1 
       10 14585 1 1 50 ILE N    N   21.771  14.898 -14.161 1.00 . A A .  79 ILE N    1 1 
       10 14586 1 1 50 ILE O    O   20.434  14.427 -11.820 1.00 . A A .  79 ILE O    1 1 
       10 14587 1 1 51 CYS C    C   19.727  11.776  -9.993 1.00 . A A .  80 CYS C    1 1 
       10 14588 1 1 51 CYS CA   C   19.027  12.103 -11.310 1.00 . A A .  80 CYS CA   1 1 
       10 14589 1 1 51 CYS CB   C   18.041  10.994 -11.689 1.00 . A A .  80 CYS CB   1 1 
       10 14590 1 1 51 CYS H    H   20.196  11.545 -12.988 1.00 . A A .  80 CYS H    1 1 
       10 14591 1 1 51 CYS HA   H   18.474  13.021 -11.184 1.00 . A A .  80 CYS HA   1 1 
       10 14592 1 1 51 CYS HB2  H   17.149  11.088 -11.089 1.00 . A A .  80 CYS HB2  1 1 
       10 14593 1 1 51 CYS HB3  H   17.787  11.088 -12.733 1.00 . A A .  80 CYS HB3  1 1 
       10 14594 1 1 51 CYS N    N   20.002  12.289 -12.378 1.00 . A A .  80 CYS N    1 1 
       10 14595 1 1 51 CYS O    O   20.953  11.799  -9.908 1.00 . A A .  80 CYS O    1 1 
       10 14596 1 1 51 CYS SG   S   18.777   9.369 -11.405 1.00 . A A .  80 CYS SG   1 1 
       10 14597 1 1 52 ARG C    C   20.085   9.766  -7.612 1.00 . A A .  81 ARG C    1 1 
       10 14598 1 1 52 ARG CA   C   19.478  11.165  -7.647 1.00 . A A .  81 ARG CA   1 1 
       10 14599 1 1 52 ARG CB   C   18.375  11.250  -6.599 1.00 . A A .  81 ARG CB   1 1 
       10 14600 1 1 52 ARG CD   C   16.866  12.809  -5.385 1.00 . A A .  81 ARG CD   1 1 
       10 14601 1 1 52 ARG CG   C   17.808  12.666  -6.577 1.00 . A A .  81 ARG CG   1 1 
       10 14602 1 1 52 ARG CZ   C   14.792  11.838  -4.578 1.00 . A A .  81 ARG CZ   1 1 
       10 14603 1 1 52 ARG H    H   17.965  11.480  -9.089 1.00 . A A .  81 ARG H    1 1 
       10 14604 1 1 52 ARG HA   H   20.248  11.880  -7.402 1.00 . A A .  81 ARG HA   1 1 
       10 14605 1 1 52 ARG HB2  H   17.589  10.550  -6.842 1.00 . A A .  81 ARG HB2  1 1 
       10 14606 1 1 52 ARG HB3  H   18.783  11.012  -5.629 1.00 . A A .  81 ARG HB3  1 1 
       10 14607 1 1 52 ARG HD2  H   17.382  12.499  -4.493 1.00 . A A .  81 ARG HD2  1 1 
       10 14608 1 1 52 ARG HD3  H   16.570  13.842  -5.289 1.00 . A A .  81 ARG HD3  1 1 
       10 14609 1 1 52 ARG HE   H   15.539  11.510  -6.409 1.00 . A A .  81 ARG HE   1 1 
       10 14610 1 1 52 ARG HG2  H   18.614  13.379  -6.489 1.00 . A A .  81 ARG HG2  1 1 
       10 14611 1 1 52 ARG HG3  H   17.261  12.849  -7.490 1.00 . A A .  81 ARG HG3  1 1 
       10 14612 1 1 52 ARG HH11 H   15.775  13.036  -3.309 1.00 . A A .  81 ARG HH11 1 1 
       10 14613 1 1 52 ARG HH12 H   14.301  12.353  -2.707 1.00 . A A .  81 ARG HH12 1 1 
       10 14614 1 1 52 ARG HH21 H   13.604  10.610  -5.618 1.00 . A A .  81 ARG HH21 1 1 
       10 14615 1 1 52 ARG HH22 H   13.074  10.981  -4.011 1.00 . A A .  81 ARG HH22 1 1 
       10 14616 1 1 52 ARG N    N   18.936  11.485  -8.965 1.00 . A A .  81 ARG N    1 1 
       10 14617 1 1 52 ARG NE   N   15.681  11.977  -5.558 1.00 . A A .  81 ARG NE   1 1 
       10 14618 1 1 52 ARG NH1  N   14.971  12.458  -3.442 1.00 . A A .  81 ARG NH1  1 1 
       10 14619 1 1 52 ARG NH2  N   13.742  11.084  -4.750 1.00 . A A .  81 ARG NH2  1 1 
       10 14620 1 1 52 ARG O    O   21.061   9.519  -6.903 1.00 . A A .  81 ARG O    1 1 
       10 14621 1 1 53 THR C    C   21.427   7.392  -8.793 1.00 . A A .  82 THR C    1 1 
       10 14622 1 1 53 THR CA   C   19.960   7.463  -8.385 1.00 . A A .  82 THR CA   1 1 
       10 14623 1 1 53 THR CB   C   19.129   6.633  -9.373 1.00 . A A .  82 THR CB   1 1 
       10 14624 1 1 53 THR CG2  C   17.645   6.970  -9.222 1.00 . A A .  82 THR CG2  1 1 
       10 14625 1 1 53 THR H    H   18.708   9.094  -8.895 1.00 . A A .  82 THR H    1 1 
       10 14626 1 1 53 THR HA   H   19.851   7.038  -7.401 1.00 . A A .  82 THR HA   1 1 
       10 14627 1 1 53 THR HB   H   19.277   5.584  -9.172 1.00 . A A .  82 THR HB   1 1 
       10 14628 1 1 53 THR HG1  H   19.602   6.091 -11.182 1.00 . A A .  82 THR HG1  1 1 
       10 14629 1 1 53 THR HG21 H   17.477   7.999  -9.494 1.00 . A A .  82 THR HG21 1 1 
       10 14630 1 1 53 THR HG22 H   17.343   6.817  -8.197 1.00 . A A .  82 THR HG22 1 1 
       10 14631 1 1 53 THR HG23 H   17.061   6.330  -9.868 1.00 . A A .  82 THR HG23 1 1 
       10 14632 1 1 53 THR N    N   19.485   8.847  -8.359 1.00 . A A .  82 THR N    1 1 
       10 14633 1 1 53 THR O    O   22.228   6.740  -8.128 1.00 . A A .  82 THR O    1 1 
       10 14634 1 1 53 THR OG1  O   19.553   6.919 -10.699 1.00 . A A .  82 THR OG1  1 1 
       10 14635 1 1 54 CYS C    C   23.958   9.152  -9.643 1.00 . A A .  83 CYS C    1 1 
       10 14636 1 1 54 CYS CA   C   23.159   8.068 -10.360 1.00 . A A .  83 CYS CA   1 1 
       10 14637 1 1 54 CYS CB   C   23.199   8.306 -11.873 1.00 . A A .  83 CYS CB   1 1 
       10 14638 1 1 54 CYS H    H   21.096   8.573 -10.377 1.00 . A A .  83 CYS H    1 1 
       10 14639 1 1 54 CYS HA   H   23.606   7.106 -10.148 1.00 . A A .  83 CYS HA   1 1 
       10 14640 1 1 54 CYS HB2  H   24.185   8.643 -12.164 1.00 . A A .  83 CYS HB2  1 1 
       10 14641 1 1 54 CYS HB3  H   22.967   7.385 -12.390 1.00 . A A .  83 CYS HB3  1 1 
       10 14642 1 1 54 CYS N    N   21.776   8.067  -9.885 1.00 . A A .  83 CYS N    1 1 
       10 14643 1 1 54 CYS O    O   25.139   9.351  -9.923 1.00 . A A .  83 CYS O    1 1 
       10 14644 1 1 54 CYS SG   S   21.984   9.562 -12.311 1.00 . A A .  83 CYS SG   1 1 
       10 14645 1 1 55 GLN C    C   23.731  10.726  -6.452 1.00 . A A .  84 GLN C    1 1 
       10 14646 1 1 55 GLN CA   C   23.960  10.919  -7.951 1.00 . A A .  84 GLN CA   1 1 
       10 14647 1 1 55 GLN CB   C   23.417  12.285  -8.390 1.00 . A A .  84 GLN CB   1 1 
       10 14648 1 1 55 GLN CD   C   24.192  14.677  -8.553 1.00 . A A .  84 GLN CD   1 1 
       10 14649 1 1 55 GLN CG   C   24.194  13.418  -7.690 1.00 . A A .  84 GLN CG   1 1 
       10 14650 1 1 55 GLN H    H   22.364   9.645  -8.532 1.00 . A A .  84 GLN H    1 1 
       10 14651 1 1 55 GLN HA   H   25.024  10.895  -8.141 1.00 . A A .  84 GLN HA   1 1 
       10 14652 1 1 55 GLN HB2  H   23.519  12.375  -9.463 1.00 . A A .  84 GLN HB2  1 1 
       10 14653 1 1 55 GLN HB3  H   22.374  12.353  -8.127 1.00 . A A .  84 GLN HB3  1 1 
       10 14654 1 1 55 GLN HE21 H   26.126  15.035  -8.283 1.00 . A A .  84 GLN HE21 1 1 
       10 14655 1 1 55 GLN HE22 H   25.310  16.153  -9.266 1.00 . A A .  84 GLN HE22 1 1 
       10 14656 1 1 55 GLN HG2  H   23.727  13.645  -6.740 1.00 . A A .  84 GLN HG2  1 1 
       10 14657 1 1 55 GLN HG3  H   25.213  13.111  -7.521 1.00 . A A .  84 GLN HG3  1 1 
       10 14658 1 1 55 GLN N    N   23.305   9.851  -8.712 1.00 . A A .  84 GLN N    1 1 
       10 14659 1 1 55 GLN NE2  N   25.302  15.344  -8.713 1.00 . A A .  84 GLN NE2  1 1 
       10 14660 1 1 55 GLN O    O   23.201  11.606  -5.775 1.00 . A A .  84 GLN O    1 1 
       10 14661 1 1 55 GLN OE1  O   23.155  15.058  -9.093 1.00 . A A .  84 GLN OE1  1 1 
       10 14662 1 1 56 PRO C    C   24.863  10.144  -3.601 1.00 . A A .  85 PRO C    1 1 
       10 14663 1 1 56 PRO CA   C   23.953   9.281  -4.477 1.00 . A A .  85 PRO CA   1 1 
       10 14664 1 1 56 PRO CB   C   24.324   7.791  -4.379 1.00 . A A .  85 PRO CB   1 1 
       10 14665 1 1 56 PRO CD   C   24.753   8.486  -6.660 1.00 . A A .  85 PRO CD   1 1 
       10 14666 1 1 56 PRO CG   C   25.219   7.538  -5.556 1.00 . A A .  85 PRO CG   1 1 
       10 14667 1 1 56 PRO HA   H   22.922   9.418  -4.183 1.00 . A A .  85 PRO HA   1 1 
       10 14668 1 1 56 PRO HB2  H   24.849   7.586  -3.451 1.00 . A A .  85 PRO HB2  1 1 
       10 14669 1 1 56 PRO HB3  H   23.438   7.178  -4.451 1.00 . A A .  85 PRO HB3  1 1 
       10 14670 1 1 56 PRO HD2  H   25.598   8.840  -7.236 1.00 . A A .  85 PRO HD2  1 1 
       10 14671 1 1 56 PRO HD3  H   24.031   8.001  -7.301 1.00 . A A .  85 PRO HD3  1 1 
       10 14672 1 1 56 PRO HG2  H   26.248   7.748  -5.293 1.00 . A A .  85 PRO HG2  1 1 
       10 14673 1 1 56 PRO HG3  H   25.123   6.515  -5.888 1.00 . A A .  85 PRO HG3  1 1 
       10 14674 1 1 56 PRO N    N   24.117   9.594  -5.928 1.00 . A A .  85 PRO N    1 1 
       10 14675 1 1 56 PRO O    O   24.613  10.313  -2.409 1.00 . A A .  85 PRO O    1 1 
       10 14676 1 1 57 LYS C    C   26.191  12.773  -2.968 1.00 . A A .  86 LYS C    1 1 
       10 14677 1 1 57 LYS CA   C   26.869  11.501  -3.462 1.00 . A A .  86 LYS CA   1 1 
       10 14678 1 1 57 LYS CB   C   28.049  11.870  -4.364 1.00 . A A .  86 LYS CB   1 1 
       10 14679 1 1 57 LYS CD   C   29.230   9.694  -3.917 1.00 . A A .  86 LYS CD   1 1 
       10 14680 1 1 57 LYS CE   C   30.169   8.669  -4.559 1.00 . A A .  86 LYS CE   1 1 
       10 14681 1 1 57 LYS CG   C   28.635  10.604  -5.001 1.00 . A A .  86 LYS CG   1 1 
       10 14682 1 1 57 LYS H    H   26.077  10.498  -5.153 1.00 . A A .  86 LYS H    1 1 
       10 14683 1 1 57 LYS HA   H   27.233  10.951  -2.611 1.00 . A A .  86 LYS HA   1 1 
       10 14684 1 1 57 LYS HB2  H   27.710  12.539  -5.142 1.00 . A A .  86 LYS HB2  1 1 
       10 14685 1 1 57 LYS HB3  H   28.810  12.359  -3.777 1.00 . A A .  86 LYS HB3  1 1 
       10 14686 1 1 57 LYS HD2  H   29.779  10.290  -3.204 1.00 . A A .  86 LYS HD2  1 1 
       10 14687 1 1 57 LYS HD3  H   28.434   9.169  -3.411 1.00 . A A .  86 LYS HD3  1 1 
       10 14688 1 1 57 LYS HE2  H   30.903   9.179  -5.167 1.00 . A A .  86 LYS HE2  1 1 
       10 14689 1 1 57 LYS HE3  H   30.671   8.107  -3.786 1.00 . A A .  86 LYS HE3  1 1 
       10 14690 1 1 57 LYS HG2  H   27.852  10.073  -5.525 1.00 . A A .  86 LYS HG2  1 1 
       10 14691 1 1 57 LYS HG3  H   29.409  10.883  -5.701 1.00 . A A .  86 LYS HG3  1 1 
       10 14692 1 1 57 LYS HZ1  H   29.340   6.802  -4.962 1.00 . A A .  86 LYS HZ1  1 1 
       10 14693 1 1 57 LYS HZ2  H   29.827   7.658  -6.346 1.00 . A A .  86 LYS HZ2  1 1 
       10 14694 1 1 57 LYS HZ3  H   28.410   8.105  -5.523 1.00 . A A .  86 LYS HZ3  1 1 
       10 14695 1 1 57 LYS N    N   25.923  10.674  -4.201 1.00 . A A .  86 LYS N    1 1 
       10 14696 1 1 57 LYS NZ   N   29.377   7.738  -5.411 1.00 . A A .  86 LYS NZ   1 1 
       10 14697 1 1 57 LYS O    O   26.099  13.763  -3.693 1.00 . A A .  86 LYS O    1 1 
       10 14698 1 1 58 GLN C    C   26.085  14.889  -0.614 1.00 . A A .  87 GLN C    1 1 
       10 14699 1 1 58 GLN CA   C   25.057  13.892  -1.134 1.00 . A A .  87 GLN CA   1 1 
       10 14700 1 1 58 GLN CB   C   24.151  13.444   0.013 1.00 . A A .  87 GLN CB   1 1 
       10 14701 1 1 58 GLN CD   C   22.381  14.208   1.608 1.00 . A A .  87 GLN CD   1 1 
       10 14702 1 1 58 GLN CG   C   23.427  14.658   0.596 1.00 . A A .  87 GLN CG   1 1 
       10 14703 1 1 58 GLN H    H   25.828  11.920  -1.193 1.00 . A A .  87 GLN H    1 1 
       10 14704 1 1 58 GLN HA   H   24.451  14.374  -1.887 1.00 . A A .  87 GLN HA   1 1 
       10 14705 1 1 58 GLN HB2  H   23.423  12.734  -0.358 1.00 . A A .  87 GLN HB2  1 1 
       10 14706 1 1 58 GLN HB3  H   24.749  12.979   0.785 1.00 . A A .  87 GLN HB3  1 1 
       10 14707 1 1 58 GLN HE21 H   22.223  15.993   2.461 1.00 . A A .  87 GLN HE21 1 1 
       10 14708 1 1 58 GLN HE22 H   21.233  14.784   3.121 1.00 . A A .  87 GLN HE22 1 1 
       10 14709 1 1 58 GLN HG2  H   24.145  15.302   1.085 1.00 . A A .  87 GLN HG2  1 1 
       10 14710 1 1 58 GLN HG3  H   22.944  15.203  -0.201 1.00 . A A .  87 GLN HG3  1 1 
       10 14711 1 1 58 GLN N    N   25.722  12.737  -1.724 1.00 . A A .  87 GLN N    1 1 
       10 14712 1 1 58 GLN NE2  N   21.906  15.066   2.469 1.00 . A A .  87 GLN NE2  1 1 
       10 14713 1 1 58 GLN O    O   27.013  14.519   0.106 1.00 . A A .  87 GLN O    1 1 
       10 14714 1 1 58 GLN OE1  O   21.986  13.041   1.615 1.00 . A A .  87 GLN OE1  1 1 
       10 14715 1 1 59 HIS C    C   28.285  16.715  -0.657 1.00 . A A .  88 HIS C    1 1 
       10 14716 1 1 59 HIS CA   C   26.839  17.199  -0.556 1.00 . A A .  88 HIS CA   1 1 
       10 14717 1 1 59 HIS CB   C   26.529  17.603   0.890 1.00 . A A .  88 HIS CB   1 1 
       10 14718 1 1 59 HIS CD2  C   27.525  20.033   0.989 1.00 . A A .  88 HIS CD2  1 1 
       10 14719 1 1 59 HIS CE1  C   29.153  19.653   2.367 1.00 . A A .  88 HIS CE1  1 1 
       10 14720 1 1 59 HIS CG   C   27.465  18.702   1.316 1.00 . A A .  88 HIS CG   1 1 
       10 14721 1 1 59 HIS H    H   25.160  16.387  -1.563 1.00 . A A .  88 HIS H    1 1 
       10 14722 1 1 59 HIS HA   H   26.713  18.061  -1.192 1.00 . A A .  88 HIS HA   1 1 
       10 14723 1 1 59 HIS HB2  H   25.507  17.955   0.954 1.00 . A A .  88 HIS HB2  1 1 
       10 14724 1 1 59 HIS HB3  H   26.658  16.748   1.537 1.00 . A A .  88 HIS HB3  1 1 
       10 14725 1 1 59 HIS HD2  H   26.847  20.540   0.319 1.00 . A A .  88 HIS HD2  1 1 
       10 14726 1 1 59 HIS HE1  H   30.016  19.784   3.003 1.00 . A A .  88 HIS HE1  1 1 
       10 14727 1 1 59 HIS HE2  H   28.868  21.570   1.609 1.00 . A A .  88 HIS HE2  1 1 
       10 14728 1 1 59 HIS N    N   25.918  16.153  -0.986 1.00 . A A .  88 HIS N    1 1 
       10 14729 1 1 59 HIS ND1  N   28.514  18.480   2.195 1.00 . A A .  88 HIS ND1  1 1 
       10 14730 1 1 59 HIS NE2  N   28.591  20.632   1.654 1.00 . A A .  88 HIS NE2  1 1 
       10 14731 1 1 59 HIS O    O   28.783  16.446  -1.751 1.00 . A A .  88 HIS O    1 1 
       10 14732 1 1 60 ASP C    C   30.800  15.943   1.951 1.00 . A A .  89 ASP C    1 1 
       10 14733 1 1 60 ASP CA   C   30.337  16.151   0.513 1.00 . A A .  89 ASP CA   1 1 
       10 14734 1 1 60 ASP CB   C   31.238  17.185  -0.167 1.00 . A A .  89 ASP CB   1 1 
       10 14735 1 1 60 ASP CG   C   32.640  16.616  -0.348 1.00 . A A .  89 ASP CG   1 1 
       10 14736 1 1 60 ASP H    H   28.504  16.829   1.328 1.00 . A A .  89 ASP H    1 1 
       10 14737 1 1 60 ASP HA   H   30.413  15.217  -0.020 1.00 . A A .  89 ASP HA   1 1 
       10 14738 1 1 60 ASP HB2  H   30.826  17.439  -1.132 1.00 . A A .  89 ASP HB2  1 1 
       10 14739 1 1 60 ASP HB3  H   31.289  18.073   0.445 1.00 . A A .  89 ASP HB3  1 1 
       10 14740 1 1 60 ASP N    N   28.951  16.604   0.486 1.00 . A A .  89 ASP N    1 1 
       10 14741 1 1 60 ASP O    O   30.063  16.223   2.897 1.00 . A A .  89 ASP O    1 1 
       10 14742 1 1 60 ASP OD1  O   32.770  15.402  -0.343 1.00 . A A .  89 ASP OD1  1 1 
       10 14743 1 1 60 ASP OD2  O   33.563  17.401  -0.491 1.00 . A A .  89 ASP OD2  1 1 
       10 14744 1 1 61 SER C    C   32.600  16.502   4.243 1.00 . A A .  90 SER C    1 1 
       10 14745 1 1 61 SER CA   C   32.580  15.212   3.430 1.00 . A A .  90 SER CA   1 1 
       10 14746 1 1 61 SER CB   C   34.003  14.664   3.302 1.00 . A A .  90 SER CB   1 1 
       10 14747 1 1 61 SER H    H   32.564  15.242   1.323 1.00 . A A .  90 SER H    1 1 
       10 14748 1 1 61 SER HA   H   31.969  14.484   3.943 1.00 . A A .  90 SER HA   1 1 
       10 14749 1 1 61 SER HB2  H   34.495  14.708   4.260 1.00 . A A .  90 SER HB2  1 1 
       10 14750 1 1 61 SER HB3  H   33.964  13.638   2.963 1.00 . A A .  90 SER HB3  1 1 
       10 14751 1 1 61 SER HG   H   35.646  15.482   2.657 1.00 . A A .  90 SER HG   1 1 
       10 14752 1 1 61 SER N    N   32.023  15.453   2.108 1.00 . A A .  90 SER N    1 1 
       10 14753 1 1 61 SER O    O   32.293  17.575   3.726 1.00 . A A .  90 SER O    1 1 
       10 14754 1 1 61 SER OG   O   34.728  15.459   2.375 1.00 . A A .  90 SER OG   1 1 
       10 14755 1 1 62 ILE C    C   34.348  17.586   7.145 1.00 . A A .  91 ILE C    1 1 
       10 14756 1 1 62 ILE CA   C   33.015  17.546   6.412 1.00 . A A .  91 ILE CA   1 1 
       10 14757 1 1 62 ILE CB   C   31.862  17.482   7.418 1.00 . A A .  91 ILE CB   1 1 
       10 14758 1 1 62 ILE CD1  C   29.370  17.172   7.561 1.00 . A A .  91 ILE CD1  1 1 
       10 14759 1 1 62 ILE CG1  C   30.532  17.610   6.664 1.00 . A A .  91 ILE CG1  1 1 
       10 14760 1 1 62 ILE CG2  C   31.983  18.631   8.425 1.00 . A A .  91 ILE CG2  1 1 
       10 14761 1 1 62 ILE H    H   33.195  15.494   5.871 1.00 . A A .  91 ILE H    1 1 
       10 14762 1 1 62 ILE HA   H   32.916  18.456   5.836 1.00 . A A .  91 ILE HA   1 1 
       10 14763 1 1 62 ILE HB   H   31.893  16.537   7.943 1.00 . A A .  91 ILE HB   1 1 
       10 14764 1 1 62 ILE HD11 H   28.497  17.761   7.326 1.00 . A A .  91 ILE HD11 1 1 
       10 14765 1 1 62 ILE HD12 H   29.628  17.316   8.602 1.00 . A A .  91 ILE HD12 1 1 
       10 14766 1 1 62 ILE HD13 H   29.159  16.133   7.379 1.00 . A A .  91 ILE HD13 1 1 
       10 14767 1 1 62 ILE HG12 H   30.386  18.640   6.366 1.00 . A A .  91 ILE HG12 1 1 
       10 14768 1 1 62 ILE HG13 H   30.554  16.982   5.783 1.00 . A A .  91 ILE HG13 1 1 
       10 14769 1 1 62 ILE HG21 H   32.805  18.437   9.097 1.00 . A A .  91 ILE HG21 1 1 
       10 14770 1 1 62 ILE HG22 H   31.063  18.712   8.992 1.00 . A A .  91 ILE HG22 1 1 
       10 14771 1 1 62 ILE HG23 H   32.162  19.556   7.895 1.00 . A A .  91 ILE HG23 1 1 
       10 14772 1 1 62 ILE N    N   32.959  16.385   5.520 1.00 . A A .  91 ILE N    1 1 
       10 14773 1 1 62 ILE O    O   34.817  16.569   7.657 1.00 . A A .  91 ILE O    1 1 
       10 14774 1 1 63 TRP C    C   36.039  19.254   9.333 1.00 . A A .  92 TRP C    1 1 
       10 14775 1 1 63 TRP CA   C   36.240  18.936   7.851 1.00 . A A .  92 TRP CA   1 1 
       10 14776 1 1 63 TRP CB   C   37.029  20.072   7.166 1.00 . A A .  92 TRP CB   1 1 
       10 14777 1 1 63 TRP CD1  C   39.114  19.909   8.572 1.00 . A A .  92 TRP CD1  1 1 
       10 14778 1 1 63 TRP CD2  C   38.154  21.933   8.704 1.00 . A A .  92 TRP CD2  1 1 
       10 14779 1 1 63 TRP CE2  C   39.293  21.972   9.540 1.00 . A A .  92 TRP CE2  1 1 
       10 14780 1 1 63 TRP CE3  C   37.363  23.090   8.606 1.00 . A A .  92 TRP CE3  1 1 
       10 14781 1 1 63 TRP CG   C   38.066  20.610   8.104 1.00 . A A .  92 TRP CG   1 1 
       10 14782 1 1 63 TRP CH2  C   38.840  24.262  10.145 1.00 . A A .  92 TRP CH2  1 1 
       10 14783 1 1 63 TRP CZ2  C   39.637  23.120  10.255 1.00 . A A .  92 TRP CZ2  1 1 
       10 14784 1 1 63 TRP CZ3  C   37.705  24.248   9.322 1.00 . A A .  92 TRP CZ3  1 1 
       10 14785 1 1 63 TRP H    H   34.530  19.538   6.762 1.00 . A A .  92 TRP H    1 1 
       10 14786 1 1 63 TRP HA   H   36.806  18.020   7.769 1.00 . A A .  92 TRP HA   1 1 
       10 14787 1 1 63 TRP HB2  H   37.513  19.685   6.280 1.00 . A A .  92 TRP HB2  1 1 
       10 14788 1 1 63 TRP HB3  H   36.350  20.865   6.889 1.00 . A A .  92 TRP HB3  1 1 
       10 14789 1 1 63 TRP HD1  H   39.336  18.889   8.318 1.00 . A A .  92 TRP HD1  1 1 
       10 14790 1 1 63 TRP HE1  H   40.659  20.440   9.909 1.00 . A A .  92 TRP HE1  1 1 
       10 14791 1 1 63 TRP HE3  H   36.487  23.087   7.974 1.00 . A A .  92 TRP HE3  1 1 
       10 14792 1 1 63 TRP HH2  H   39.098  25.155  10.694 1.00 . A A .  92 TRP HH2  1 1 
       10 14793 1 1 63 TRP HZ2  H   40.511  23.124  10.889 1.00 . A A .  92 TRP HZ2  1 1 
       10 14794 1 1 63 TRP HZ3  H   37.091  25.131   9.237 1.00 . A A .  92 TRP HZ3  1 1 
       10 14795 1 1 63 TRP N    N   34.956  18.766   7.184 1.00 . A A .  92 TRP N    1 1 
       10 14796 1 1 63 TRP NE1  N   39.846  20.713   9.431 1.00 . A A .  92 TRP NE1  1 1 
       10 14797 1 1 63 TRP O    O   35.332  20.197   9.691 1.00 . A A .  92 TRP O    1 1 
       10 14798 1 1 64 CYS C    C   37.798  19.559  12.062 1.00 . A A .  93 CYS C    1 1 
       10 14799 1 1 64 CYS CA   C   36.630  18.689  11.629 1.00 . A A .  93 CYS CA   1 1 
       10 14800 1 1 64 CYS CB   C   36.706  17.353  12.364 1.00 . A A .  93 CYS CB   1 1 
       10 14801 1 1 64 CYS H    H   37.267  17.756   9.832 1.00 . A A .  93 CYS H    1 1 
       10 14802 1 1 64 CYS HA   H   35.702  19.182  11.883 1.00 . A A .  93 CYS HA   1 1 
       10 14803 1 1 64 CYS HB2  H   35.845  16.762  12.126 1.00 . A A .  93 CYS HB2  1 1 
       10 14804 1 1 64 CYS HB3  H   37.600  16.831  12.060 1.00 . A A .  93 CYS HB3  1 1 
       10 14805 1 1 64 CYS N    N   36.700  18.476  10.185 1.00 . A A .  93 CYS N    1 1 
       10 14806 1 1 64 CYS O    O   38.937  19.323  11.659 1.00 . A A .  93 CYS O    1 1 
       10 14807 1 1 64 CYS SG   S   36.757  17.646  14.150 1.00 . A A .  93 CYS SG   1 1 
       10 14808 1 1 65 THR C    C   39.163  20.953  14.662 1.00 . A A .  94 THR C    1 1 
       10 14809 1 1 65 THR CA   C   38.579  21.459  13.347 1.00 . A A .  94 THR CA   1 1 
       10 14810 1 1 65 THR CB   C   38.018  22.872  13.539 1.00 . A A .  94 THR CB   1 1 
       10 14811 1 1 65 THR CG2  C   36.973  23.168  12.456 1.00 . A A .  94 THR CG2  1 1 
       10 14812 1 1 65 THR H    H   36.598  20.718  13.170 1.00 . A A .  94 THR H    1 1 
       10 14813 1 1 65 THR HA   H   39.369  21.497  12.608 1.00 . A A .  94 THR HA   1 1 
       10 14814 1 1 65 THR HB   H   38.822  23.590  13.466 1.00 . A A .  94 THR HB   1 1 
       10 14815 1 1 65 THR HG1  H   37.713  22.237  15.357 1.00 . A A .  94 THR HG1  1 1 
       10 14816 1 1 65 THR HG21 H   36.017  22.769  12.762 1.00 . A A .  94 THR HG21 1 1 
       10 14817 1 1 65 THR HG22 H   37.271  22.710  11.522 1.00 . A A .  94 THR HG22 1 1 
       10 14818 1 1 65 THR HG23 H   36.888  24.236  12.320 1.00 . A A .  94 THR HG23 1 1 
       10 14819 1 1 65 THR N    N   37.522  20.567  12.880 1.00 . A A .  94 THR N    1 1 
       10 14820 1 1 65 THR O    O   40.182  21.461  15.132 1.00 . A A .  94 THR O    1 1 
       10 14821 1 1 65 THR OG1  O   37.408  22.972  14.821 1.00 . A A .  94 THR OG1  1 1 
       10 14822 1 1 66 ALA C    C   39.888  18.174  16.259 1.00 . A A .  95 ALA C    1 1 
       10 14823 1 1 66 ALA CA   C   38.987  19.386  16.515 1.00 . A A .  95 ALA CA   1 1 
       10 14824 1 1 66 ALA CB   C   37.783  18.975  17.367 1.00 . A A .  95 ALA CB   1 1 
       10 14825 1 1 66 ALA H    H   37.703  19.575  14.842 1.00 . A A .  95 ALA H    1 1 
       10 14826 1 1 66 ALA HA   H   39.555  20.132  17.054 1.00 . A A .  95 ALA HA   1 1 
       10 14827 1 1 66 ALA HB1  H   37.015  18.575  16.723 1.00 . A A .  95 ALA HB1  1 1 
       10 14828 1 1 66 ALA HB2  H   37.397  19.841  17.885 1.00 . A A .  95 ALA HB2  1 1 
       10 14829 1 1 66 ALA HB3  H   38.080  18.229  18.088 1.00 . A A .  95 ALA HB3  1 1 
       10 14830 1 1 66 ALA N    N   38.514  19.947  15.256 1.00 . A A .  95 ALA N    1 1 
       10 14831 1 1 66 ALA O    O   40.615  17.738  17.150 1.00 . A A .  95 ALA O    1 1 
       10 14832 1 1 67 CYS C    C   41.674  16.861  13.586 1.00 . A A .  96 CYS C    1 1 
       10 14833 1 1 67 CYS CA   C   40.668  16.480  14.664 1.00 . A A .  96 CYS CA   1 1 
       10 14834 1 1 67 CYS CB   C   39.789  15.343  14.139 1.00 . A A .  96 CYS CB   1 1 
       10 14835 1 1 67 CYS H    H   39.253  18.035  14.357 1.00 . A A .  96 CYS H    1 1 
       10 14836 1 1 67 CYS HA   H   41.211  16.128  15.533 1.00 . A A .  96 CYS HA   1 1 
       10 14837 1 1 67 CYS HB2  H   39.156  15.715  13.350 1.00 . A A .  96 CYS HB2  1 1 
       10 14838 1 1 67 CYS HB3  H   40.419  14.555  13.754 1.00 . A A .  96 CYS HB3  1 1 
       10 14839 1 1 67 CYS N    N   39.842  17.640  15.033 1.00 . A A .  96 CYS N    1 1 
       10 14840 1 1 67 CYS O    O   42.668  16.168  13.385 1.00 . A A .  96 CYS O    1 1 
       10 14841 1 1 67 CYS SG   S   38.763  14.686  15.471 1.00 . A A .  96 CYS SG   1 1 
       10 14842 1 1 68 GLN C    C   42.386  17.360  10.729 1.00 . A A .  97 GLN C    1 1 
       10 14843 1 1 68 GLN CA   C   42.270  18.423  11.816 1.00 . A A .  97 GLN CA   1 1 
       10 14844 1 1 68 GLN CB   C   43.666  18.736  12.370 1.00 . A A .  97 GLN CB   1 1 
       10 14845 1 1 68 GLN CD   C   43.108  21.113  12.901 1.00 . A A .  97 GLN CD   1 1 
       10 14846 1 1 68 GLN CG   C   43.553  19.777  13.481 1.00 . A A .  97 GLN CG   1 1 
       10 14847 1 1 68 GLN H    H   40.567  18.450  13.092 1.00 . A A .  97 GLN H    1 1 
       10 14848 1 1 68 GLN HA   H   41.857  19.323  11.386 1.00 . A A .  97 GLN HA   1 1 
       10 14849 1 1 68 GLN HB2  H   44.115  17.837  12.759 1.00 . A A .  97 GLN HB2  1 1 
       10 14850 1 1 68 GLN HB3  H   44.282  19.130  11.576 1.00 . A A .  97 GLN HB3  1 1 
       10 14851 1 1 68 GLN HE21 H   41.646  21.368  14.220 1.00 . A A .  97 GLN HE21 1 1 
       10 14852 1 1 68 GLN HE22 H   41.817  22.611  13.077 1.00 . A A .  97 GLN HE22 1 1 
       10 14853 1 1 68 GLN HG2  H   42.828  19.443  14.210 1.00 . A A .  97 GLN HG2  1 1 
       10 14854 1 1 68 GLN HG3  H   44.514  19.897  13.958 1.00 . A A .  97 GLN HG3  1 1 
       10 14855 1 1 68 GLN N    N   41.391  17.956  12.887 1.00 . A A .  97 GLN N    1 1 
       10 14856 1 1 68 GLN NE2  N   42.107  21.750  13.444 1.00 . A A .  97 GLN NE2  1 1 
       10 14857 1 1 68 GLN O    O   43.398  17.278  10.034 1.00 . A A .  97 GLN O    1 1 
       10 14858 1 1 68 GLN OE1  O   43.688  21.592  11.926 1.00 . A A .  97 GLN OE1  1 1 
       10 14859 1 1 69 GLN C    C   39.979  15.504   8.815 1.00 . A A .  98 GLN C    1 1 
       10 14860 1 1 69 GLN CA   C   41.313  15.504   9.558 1.00 . A A .  98 GLN CA   1 1 
       10 14861 1 1 69 GLN CB   C   41.536  14.142  10.218 1.00 . A A .  98 GLN CB   1 1 
       10 14862 1 1 69 GLN CD   C   43.920  13.916   9.495 1.00 . A A .  98 GLN CD   1 1 
       10 14863 1 1 69 GLN CG   C   42.986  14.038  10.694 1.00 . A A .  98 GLN CG   1 1 
       10 14864 1 1 69 GLN H    H   40.547  16.679  11.151 1.00 . A A .  98 GLN H    1 1 
       10 14865 1 1 69 GLN HA   H   42.106  15.679   8.843 1.00 . A A .  98 GLN HA   1 1 
       10 14866 1 1 69 GLN HB2  H   40.871  14.039  11.063 1.00 . A A .  98 GLN HB2  1 1 
       10 14867 1 1 69 GLN HB3  H   41.337  13.358   9.503 1.00 . A A .  98 GLN HB3  1 1 
       10 14868 1 1 69 GLN HE21 H   43.526  11.992   9.200 1.00 . A A .  98 GLN HE21 1 1 
       10 14869 1 1 69 GLN HE22 H   44.634  12.681   8.114 1.00 . A A .  98 GLN HE22 1 1 
       10 14870 1 1 69 GLN HG2  H   43.242  14.921  11.260 1.00 . A A .  98 GLN HG2  1 1 
       10 14871 1 1 69 GLN HG3  H   43.097  13.166  11.323 1.00 . A A .  98 GLN HG3  1 1 
       10 14872 1 1 69 GLN N    N   41.333  16.556  10.576 1.00 . A A .  98 GLN N    1 1 
       10 14873 1 1 69 GLN NE2  N   44.036  12.768   8.885 1.00 . A A .  98 GLN NE2  1 1 
       10 14874 1 1 69 GLN O    O   38.953  15.913   9.359 1.00 . A A .  98 GLN O    1 1 
       10 14875 1 1 69 GLN OE1  O   44.557  14.892   9.101 1.00 . A A .  98 GLN OE1  1 1 
       10 14876 1 1 70 THR C    C   37.983  13.747   7.083 1.00 . A A .  99 THR C    1 1 
       10 14877 1 1 70 THR CA   C   38.798  14.986   6.748 1.00 . A A .  99 THR CA   1 1 
       10 14878 1 1 70 THR CB   C   39.172  14.960   5.266 1.00 . A A .  99 THR CB   1 1 
       10 14879 1 1 70 THR CG2  C   37.901  15.000   4.421 1.00 . A A .  99 THR CG2  1 1 
       10 14880 1 1 70 THR H    H   40.856  14.727   7.193 1.00 . A A .  99 THR H    1 1 
       10 14881 1 1 70 THR HA   H   38.195  15.863   6.940 1.00 . A A .  99 THR HA   1 1 
       10 14882 1 1 70 THR HB   H   39.716  14.052   5.048 1.00 . A A .  99 THR HB   1 1 
       10 14883 1 1 70 THR HG1  H   40.629  15.816   4.302 1.00 . A A .  99 THR HG1  1 1 
       10 14884 1 1 70 THR HG21 H   37.401  14.044   4.475 1.00 . A A .  99 THR HG21 1 1 
       10 14885 1 1 70 THR HG22 H   38.156  15.216   3.394 1.00 . A A .  99 THR HG22 1 1 
       10 14886 1 1 70 THR HG23 H   37.242  15.770   4.798 1.00 . A A .  99 THR HG23 1 1 
       10 14887 1 1 70 THR N    N   40.006  15.042   7.569 1.00 . A A .  99 THR N    1 1 
       10 14888 1 1 70 THR O    O   38.513  12.639   7.136 1.00 . A A .  99 THR O    1 1 
       10 14889 1 1 70 THR OG1  O   39.984  16.085   4.962 1.00 . A A .  99 THR OG1  1 1 
       10 14890 1 1 71 LYS C    C   34.591  12.816   6.714 1.00 . A A . 100 LYS C    1 1 
       10 14891 1 1 71 LYS CA   C   35.790  12.832   7.642 1.00 . A A . 100 LYS CA   1 1 
       10 14892 1 1 71 LYS CB   C   35.297  12.985   9.077 1.00 . A A . 100 LYS CB   1 1 
       10 14893 1 1 71 LYS CD   C   36.794  11.427  10.380 1.00 . A A . 100 LYS CD   1 1 
       10 14894 1 1 71 LYS CE   C   38.179  11.330  11.018 1.00 . A A . 100 LYS CE   1 1 
       10 14895 1 1 71 LYS CG   C   36.469  12.896  10.065 1.00 . A A . 100 LYS CG   1 1 
       10 14896 1 1 71 LYS H    H   36.320  14.849   7.253 1.00 . A A . 100 LYS H    1 1 
       10 14897 1 1 71 LYS HA   H   36.311  11.895   7.541 1.00 . A A . 100 LYS HA   1 1 
       10 14898 1 1 71 LYS HB2  H   34.821  13.945   9.170 1.00 . A A . 100 LYS HB2  1 1 
       10 14899 1 1 71 LYS HB3  H   34.578  12.208   9.297 1.00 . A A . 100 LYS HB3  1 1 
       10 14900 1 1 71 LYS HD2  H   36.057  11.039  11.069 1.00 . A A . 100 LYS HD2  1 1 
       10 14901 1 1 71 LYS HD3  H   36.778  10.841   9.478 1.00 . A A . 100 LYS HD3  1 1 
       10 14902 1 1 71 LYS HE2  H   38.412  10.293  11.206 1.00 . A A . 100 LYS HE2  1 1 
       10 14903 1 1 71 LYS HE3  H   38.911  11.746  10.342 1.00 . A A . 100 LYS HE3  1 1 
       10 14904 1 1 71 LYS HG2  H   37.339  13.375   9.636 1.00 . A A . 100 LYS HG2  1 1 
       10 14905 1 1 71 LYS HG3  H   36.195  13.405  10.978 1.00 . A A . 100 LYS HG3  1 1 
       10 14906 1 1 71 LYS HZ1  H   39.016  11.796  12.866 1.00 . A A . 100 LYS HZ1  1 1 
       10 14907 1 1 71 LYS HZ2  H   37.320  11.887  12.829 1.00 . A A . 100 LYS HZ2  1 1 
       10 14908 1 1 71 LYS HZ3  H   38.256  13.105  12.103 1.00 . A A . 100 LYS HZ3  1 1 
       10 14909 1 1 71 LYS N    N   36.683  13.941   7.309 1.00 . A A . 100 LYS N    1 1 
       10 14910 1 1 71 LYS NZ   N   38.195  12.087  12.300 1.00 . A A . 100 LYS NZ   1 1 
       10 14911 1 1 71 LYS O    O   34.035  13.861   6.381 1.00 . A A . 100 LYS O    1 1 
       10 14912 1 1 72 GLY C    C   31.810  12.109   6.011 1.00 . A A . 101 GLY C    1 1 
       10 14913 1 1 72 GLY CA   C   33.057  11.479   5.409 1.00 . A A . 101 GLY CA   1 1 
       10 14914 1 1 72 GLY H    H   34.684  10.825   6.607 1.00 . A A . 101 GLY H    1 1 
       10 14915 1 1 72 GLY HA2  H   33.282  11.965   4.467 1.00 . A A . 101 GLY HA2  1 1 
       10 14916 1 1 72 GLY HA3  H   32.870  10.433   5.232 1.00 . A A . 101 GLY HA3  1 1 
       10 14917 1 1 72 GLY N    N   34.197  11.622   6.303 1.00 . A A . 101 GLY N    1 1 
       10 14918 1 1 72 GLY O    O   31.764  12.410   7.202 1.00 . A A . 101 GLY O    1 1 
       10 14919 1 1 73 ILE C    C   28.831  11.969   6.596 1.00 . A A . 102 ILE C    1 1 
       10 14920 1 1 73 ILE CA   C   29.549  12.894   5.621 1.00 . A A . 102 ILE CA   1 1 
       10 14921 1 1 73 ILE CB   C   28.646  13.191   4.421 1.00 . A A . 102 ILE CB   1 1 
       10 14922 1 1 73 ILE CD1  C   26.725  14.609   3.682 1.00 . A A . 102 ILE CD1  1 1 
       10 14923 1 1 73 ILE CG1  C   27.411  13.972   4.889 1.00 . A A . 102 ILE CG1  1 1 
       10 14924 1 1 73 ILE CG2  C   28.208  11.878   3.770 1.00 . A A . 102 ILE CG2  1 1 
       10 14925 1 1 73 ILE H    H   30.903  12.034   4.236 1.00 . A A . 102 ILE H    1 1 
       10 14926 1 1 73 ILE HA   H   29.771  13.822   6.126 1.00 . A A . 102 ILE HA   1 1 
       10 14927 1 1 73 ILE HB   H   29.194  13.782   3.699 1.00 . A A . 102 ILE HB   1 1 
       10 14928 1 1 73 ILE HD11 H   26.390  13.835   3.007 1.00 . A A . 102 ILE HD11 1 1 
       10 14929 1 1 73 ILE HD12 H   27.425  15.254   3.170 1.00 . A A . 102 ILE HD12 1 1 
       10 14930 1 1 73 ILE HD13 H   25.877  15.189   4.014 1.00 . A A . 102 ILE HD13 1 1 
       10 14931 1 1 73 ILE HG12 H   26.724  13.297   5.382 1.00 . A A . 102 ILE HG12 1 1 
       10 14932 1 1 73 ILE HG13 H   27.711  14.749   5.579 1.00 . A A . 102 ILE HG13 1 1 
       10 14933 1 1 73 ILE HG21 H   29.074  11.258   3.594 1.00 . A A . 102 ILE HG21 1 1 
       10 14934 1 1 73 ILE HG22 H   27.719  12.088   2.831 1.00 . A A . 102 ILE HG22 1 1 
       10 14935 1 1 73 ILE HG23 H   27.521  11.362   4.425 1.00 . A A . 102 ILE HG23 1 1 
       10 14936 1 1 73 ILE N    N   30.802  12.301   5.173 1.00 . A A . 102 ILE N    1 1 
       10 14937 1 1 73 ILE O    O   28.190  12.423   7.544 1.00 . A A . 102 ILE O    1 1 
       10 14938 1 1 74 ASN C    C   28.816   9.793   8.642 1.00 . A A . 103 ASN C    1 1 
       10 14939 1 1 74 ASN CA   C   28.294   9.683   7.211 1.00 . A A . 103 ASN CA   1 1 
       10 14940 1 1 74 ASN CB   C   28.561   8.274   6.678 1.00 . A A . 103 ASN CB   1 1 
       10 14941 1 1 74 ASN CG   C   27.806   8.057   5.370 1.00 . A A . 103 ASN CG   1 1 
       10 14942 1 1 74 ASN H    H   29.458  10.367   5.577 1.00 . A A . 103 ASN H    1 1 
       10 14943 1 1 74 ASN HA   H   27.229   9.861   7.210 1.00 . A A . 103 ASN HA   1 1 
       10 14944 1 1 74 ASN HB2  H   29.619   8.151   6.505 1.00 . A A . 103 ASN HB2  1 1 
       10 14945 1 1 74 ASN HB3  H   28.230   7.547   7.404 1.00 . A A . 103 ASN HB3  1 1 
       10 14946 1 1 74 ASN HD21 H   29.340   7.172   4.466 1.00 . A A . 103 ASN HD21 1 1 
       10 14947 1 1 74 ASN HD22 H   27.926   7.327   3.524 1.00 . A A . 103 ASN HD22 1 1 
       10 14948 1 1 74 ASN N    N   28.940  10.669   6.353 1.00 . A A . 103 ASN N    1 1 
       10 14949 1 1 74 ASN ND2  N   28.407   7.471   4.371 1.00 . A A . 103 ASN ND2  1 1 
       10 14950 1 1 74 ASN O    O   28.056   9.669   9.601 1.00 . A A . 103 ASN O    1 1 
       10 14951 1 1 74 ASN OD1  O   26.641   8.438   5.254 1.00 . A A . 103 ASN OD1  1 1 
       10 14952 1 1 75 GLU C    C   30.372  11.494  10.729 1.00 . A A . 104 GLU C    1 1 
       10 14953 1 1 75 GLU CA   C   30.730  10.158  10.095 1.00 . A A . 104 GLU CA   1 1 
       10 14954 1 1 75 GLU CB   C   32.249  10.032   9.981 1.00 . A A . 104 GLU CB   1 1 
       10 14955 1 1 75 GLU CD   C   34.120   8.477   9.399 1.00 . A A . 104 GLU CD   1 1 
       10 14956 1 1 75 GLU CG   C   32.613   8.595   9.606 1.00 . A A . 104 GLU CG   1 1 
       10 14957 1 1 75 GLU H    H   30.674  10.121   7.976 1.00 . A A . 104 GLU H    1 1 
       10 14958 1 1 75 GLU HA   H   30.365   9.370  10.734 1.00 . A A . 104 GLU HA   1 1 
       10 14959 1 1 75 GLU HB2  H   32.608  10.706   9.217 1.00 . A A . 104 GLU HB2  1 1 
       10 14960 1 1 75 GLU HB3  H   32.705  10.284  10.926 1.00 . A A . 104 GLU HB3  1 1 
       10 14961 1 1 75 GLU HG2  H   32.308   7.930  10.401 1.00 . A A . 104 GLU HG2  1 1 
       10 14962 1 1 75 GLU HG3  H   32.105   8.323   8.693 1.00 . A A . 104 GLU HG3  1 1 
       10 14963 1 1 75 GLU N    N   30.118  10.031   8.777 1.00 . A A . 104 GLU N    1 1 
       10 14964 1 1 75 GLU O    O   30.918  11.862  11.767 1.00 . A A . 104 GLU O    1 1 
       10 14965 1 1 75 GLU OE1  O   34.799   9.480   9.554 1.00 . A A . 104 GLU OE1  1 1 
       10 14966 1 1 75 GLU OE2  O   34.572   7.387   9.090 1.00 . A A . 104 GLU OE2  1 1 
       10 14967 1 1 76 PHE C    C   27.481  13.570  10.687 1.00 . A A . 105 PHE C    1 1 
       10 14968 1 1 76 PHE CA   C   29.004  13.515  10.606 1.00 . A A . 105 PHE CA   1 1 
       10 14969 1 1 76 PHE CB   C   29.531  14.639   9.684 1.00 . A A . 105 PHE CB   1 1 
       10 14970 1 1 76 PHE CD1  C   31.959  14.820  10.316 1.00 . A A . 105 PHE CD1  1 1 
       10 14971 1 1 76 PHE CD2  C   30.446  16.589  10.968 1.00 . A A . 105 PHE CD2  1 1 
       10 14972 1 1 76 PHE CE1  C   33.008  15.500  10.933 1.00 . A A . 105 PHE CE1  1 1 
       10 14973 1 1 76 PHE CE2  C   31.496  17.272  11.585 1.00 . A A . 105 PHE CE2  1 1 
       10 14974 1 1 76 PHE CG   C   30.679  15.366  10.335 1.00 . A A . 105 PHE CG   1 1 
       10 14975 1 1 76 PHE CZ   C   32.779  16.727  11.569 1.00 . A A . 105 PHE CZ   1 1 
       10 14976 1 1 76 PHE H    H   29.053  11.866   9.272 1.00 . A A . 105 PHE H    1 1 
       10 14977 1 1 76 PHE HA   H   29.393  13.659  11.608 1.00 . A A . 105 PHE HA   1 1 
       10 14978 1 1 76 PHE HB2  H   29.868  14.207   8.752 1.00 . A A . 105 PHE HB2  1 1 
       10 14979 1 1 76 PHE HB3  H   28.743  15.345   9.479 1.00 . A A . 105 PHE HB3  1 1 
       10 14980 1 1 76 PHE HD1  H   32.138  13.875   9.827 1.00 . A A . 105 PHE HD1  1 1 
       10 14981 1 1 76 PHE HD2  H   29.453  17.008  10.972 1.00 . A A . 105 PHE HD2  1 1 
       10 14982 1 1 76 PHE HE1  H   33.994  15.080  10.915 1.00 . A A . 105 PHE HE1  1 1 
       10 14983 1 1 76 PHE HE2  H   31.314  18.218  12.075 1.00 . A A . 105 PHE HE2  1 1 
       10 14984 1 1 76 PHE HZ   H   33.591  17.250  12.047 1.00 . A A . 105 PHE HZ   1 1 
       10 14985 1 1 76 PHE N    N   29.449  12.213  10.099 1.00 . A A . 105 PHE N    1 1 
       10 14986 1 1 76 PHE O    O   26.780  12.945   9.891 1.00 . A A . 105 PHE O    1 1 
       10 14987 1 1 77 SER C    C   25.023  15.647  11.009 1.00 . A A . 106 SER C    1 1 
       10 14988 1 1 77 SER CA   C   25.550  14.487  11.850 1.00 . A A . 106 SER CA   1 1 
       10 14989 1 1 77 SER CB   C   25.248  14.742  13.324 1.00 . A A . 106 SER CB   1 1 
       10 14990 1 1 77 SER H    H   27.604  14.807  12.256 1.00 . A A . 106 SER H    1 1 
       10 14991 1 1 77 SER HA   H   25.051  13.578  11.547 1.00 . A A . 106 SER HA   1 1 
       10 14992 1 1 77 SER HB2  H   25.378  13.829  13.884 1.00 . A A . 106 SER HB2  1 1 
       10 14993 1 1 77 SER HB3  H   25.926  15.495  13.703 1.00 . A A . 106 SER HB3  1 1 
       10 14994 1 1 77 SER HG   H   23.915  16.138  13.565 1.00 . A A . 106 SER HG   1 1 
       10 14995 1 1 77 SER N    N   26.987  14.333  11.657 1.00 . A A . 106 SER N    1 1 
       10 14996 1 1 77 SER O    O   25.797  16.411  10.430 1.00 . A A . 106 SER O    1 1 
       10 14997 1 1 77 SER OG   O   23.904  15.185  13.458 1.00 . A A . 106 SER OG   1 1 
       10 14998 1 1 78 LYS C    C   23.276  18.199  10.881 1.00 . A A . 107 LYS C    1 1 
       10 14999 1 1 78 LYS CA   C   23.076  16.847  10.196 1.00 . A A . 107 LYS CA   1 1 
       10 15000 1 1 78 LYS CB   C   21.581  16.571  10.040 1.00 . A A . 107 LYS CB   1 1 
       10 15001 1 1 78 LYS CD   C   19.535  17.116   8.714 1.00 . A A . 107 LYS CD   1 1 
       10 15002 1 1 78 LYS CE   C   18.966  17.998   7.602 1.00 . A A . 107 LYS CE   1 1 
       10 15003 1 1 78 LYS CG   C   21.009  17.459   8.933 1.00 . A A . 107 LYS CG   1 1 
       10 15004 1 1 78 LYS H    H   23.148  15.143  11.458 1.00 . A A . 107 LYS H    1 1 
       10 15005 1 1 78 LYS HA   H   23.527  16.885   9.215 1.00 . A A . 107 LYS HA   1 1 
       10 15006 1 1 78 LYS HB2  H   21.433  15.532   9.780 1.00 . A A . 107 LYS HB2  1 1 
       10 15007 1 1 78 LYS HB3  H   21.075  16.785  10.969 1.00 . A A . 107 LYS HB3  1 1 
       10 15008 1 1 78 LYS HD2  H   19.447  16.077   8.431 1.00 . A A . 107 LYS HD2  1 1 
       10 15009 1 1 78 LYS HD3  H   18.985  17.290   9.627 1.00 . A A . 107 LYS HD3  1 1 
       10 15010 1 1 78 LYS HE2  H   19.056  19.037   7.885 1.00 . A A . 107 LYS HE2  1 1 
       10 15011 1 1 78 LYS HE3  H   19.515  17.826   6.688 1.00 . A A . 107 LYS HE3  1 1 
       10 15012 1 1 78 LYS HG2  H   21.099  18.498   9.222 1.00 . A A . 107 LYS HG2  1 1 
       10 15013 1 1 78 LYS HG3  H   21.556  17.290   8.016 1.00 . A A . 107 LYS HG3  1 1 
       10 15014 1 1 78 LYS HZ1  H   17.204  17.037   8.152 1.00 . A A . 107 LYS HZ1  1 1 
       10 15015 1 1 78 LYS HZ2  H   17.419  17.182   6.474 1.00 . A A . 107 LYS HZ2  1 1 
       10 15016 1 1 78 LYS HZ3  H   16.966  18.535   7.394 1.00 . A A . 107 LYS HZ3  1 1 
       10 15017 1 1 78 LYS N    N   23.704  15.774  10.958 1.00 . A A . 107 LYS N    1 1 
       10 15018 1 1 78 LYS NZ   N   17.530  17.662   7.390 1.00 . A A . 107 LYS NZ   1 1 
       10 15019 1 1 78 LYS O    O   23.593  19.195  10.231 1.00 . A A . 107 LYS O    1 1 
       10 15020 1 1 79 ALA C    C   24.650  19.974  12.909 1.00 . A A . 108 ALA C    1 1 
       10 15021 1 1 79 ALA CA   C   23.215  19.462  12.962 1.00 . A A . 108 ALA CA   1 1 
       10 15022 1 1 79 ALA CB   C   22.809  19.223  14.417 1.00 . A A . 108 ALA CB   1 1 
       10 15023 1 1 79 ALA H    H   22.806  17.404  12.658 1.00 . A A . 108 ALA H    1 1 
       10 15024 1 1 79 ALA HA   H   22.562  20.211  12.539 1.00 . A A . 108 ALA HA   1 1 
       10 15025 1 1 79 ALA HB1  H   22.663  20.171  14.912 1.00 . A A . 108 ALA HB1  1 1 
       10 15026 1 1 79 ALA HB2  H   23.588  18.669  14.923 1.00 . A A . 108 ALA HB2  1 1 
       10 15027 1 1 79 ALA HB3  H   21.889  18.656  14.446 1.00 . A A . 108 ALA HB3  1 1 
       10 15028 1 1 79 ALA N    N   23.071  18.226  12.196 1.00 . A A . 108 ALA N    1 1 
       10 15029 1 1 79 ALA O    O   24.887  21.178  12.826 1.00 . A A . 108 ALA O    1 1 
       10 15030 1 1 80 GLN C    C   27.311  20.231  11.649 1.00 . A A . 109 GLN C    1 1 
       10 15031 1 1 80 GLN CA   C   27.012  19.419  12.908 1.00 . A A . 109 GLN CA   1 1 
       10 15032 1 1 80 GLN CB   C   27.872  18.159  12.930 1.00 . A A . 109 GLN CB   1 1 
       10 15033 1 1 80 GLN CD   C   28.425  16.124  14.268 1.00 . A A . 109 GLN CD   1 1 
       10 15034 1 1 80 GLN CG   C   27.799  17.513  14.315 1.00 . A A . 109 GLN CG   1 1 
       10 15035 1 1 80 GLN H    H   25.352  18.106  13.017 1.00 . A A . 109 GLN H    1 1 
       10 15036 1 1 80 GLN HA   H   27.247  20.015  13.774 1.00 . A A . 109 GLN HA   1 1 
       10 15037 1 1 80 GLN HB2  H   27.510  17.461  12.187 1.00 . A A . 109 GLN HB2  1 1 
       10 15038 1 1 80 GLN HB3  H   28.897  18.422  12.713 1.00 . A A . 109 GLN HB3  1 1 
       10 15039 1 1 80 GLN HE21 H   27.902  15.660  16.126 1.00 . A A . 109 GLN HE21 1 1 
       10 15040 1 1 80 GLN HE22 H   28.750  14.455  15.286 1.00 . A A . 109 GLN HE22 1 1 
       10 15041 1 1 80 GLN HG2  H   28.342  18.128  15.021 1.00 . A A . 109 GLN HG2  1 1 
       10 15042 1 1 80 GLN HG3  H   26.766  17.435  14.623 1.00 . A A . 109 GLN HG3  1 1 
       10 15043 1 1 80 GLN N    N   25.602  19.052  12.953 1.00 . A A . 109 GLN N    1 1 
       10 15044 1 1 80 GLN NE2  N   28.354  15.350  15.313 1.00 . A A . 109 GLN NE2  1 1 
       10 15045 1 1 80 GLN O    O   28.246  21.024  11.619 1.00 . A A . 109 GLN O    1 1 
       10 15046 1 1 80 GLN OE1  O   28.992  15.732  13.248 1.00 . A A . 109 GLN OE1  1 1 
       10 15047 1 1 81 ARG C    C   25.944  22.088   9.407 1.00 . A A . 110 ARG C    1 1 
       10 15048 1 1 81 ARG CA   C   26.694  20.756   9.361 1.00 . A A . 110 ARG CA   1 1 
       10 15049 1 1 81 ARG CB   C   26.190  19.908   8.191 1.00 . A A . 110 ARG CB   1 1 
       10 15050 1 1 81 ARG CD   C   26.133  19.713   5.702 1.00 . A A . 110 ARG CD   1 1 
       10 15051 1 1 81 ARG CG   C   26.485  20.628   6.874 1.00 . A A . 110 ARG CG   1 1 
       10 15052 1 1 81 ARG CZ   C   25.675  21.166   3.807 1.00 . A A . 110 ARG CZ   1 1 
       10 15053 1 1 81 ARG H    H   25.785  19.381  10.689 1.00 . A A . 110 ARG H    1 1 
       10 15054 1 1 81 ARG HA   H   27.748  20.955   9.215 1.00 . A A . 110 ARG HA   1 1 
       10 15055 1 1 81 ARG HB2  H   26.686  18.951   8.199 1.00 . A A . 110 ARG HB2  1 1 
       10 15056 1 1 81 ARG HB3  H   25.125  19.764   8.288 1.00 . A A . 110 ARG HB3  1 1 
       10 15057 1 1 81 ARG HD2  H   26.672  18.782   5.807 1.00 . A A . 110 ARG HD2  1 1 
       10 15058 1 1 81 ARG HD3  H   25.070  19.513   5.708 1.00 . A A . 110 ARG HD3  1 1 
       10 15059 1 1 81 ARG HE   H   27.396  20.172   4.062 1.00 . A A . 110 ARG HE   1 1 
       10 15060 1 1 81 ARG HG2  H   25.889  21.528   6.812 1.00 . A A . 110 ARG HG2  1 1 
       10 15061 1 1 81 ARG HG3  H   27.534  20.881   6.827 1.00 . A A . 110 ARG HG3  1 1 
       10 15062 1 1 81 ARG HH11 H   24.221  20.993   5.171 1.00 . A A . 110 ARG HH11 1 1 
       10 15063 1 1 81 ARG HH12 H   23.868  22.027   3.829 1.00 . A A . 110 ARG HH12 1 1 
       10 15064 1 1 81 ARG HH21 H   26.941  21.537   2.300 1.00 . A A . 110 ARG HH21 1 1 
       10 15065 1 1 81 ARG HH22 H   25.406  22.336   2.205 1.00 . A A . 110 ARG HH22 1 1 
       10 15066 1 1 81 ARG N    N   26.512  20.028  10.613 1.00 . A A . 110 ARG N    1 1 
       10 15067 1 1 81 ARG NE   N   26.510  20.349   4.443 1.00 . A A . 110 ARG NE   1 1 
       10 15068 1 1 81 ARG NH1  N   24.496  21.415   4.308 1.00 . A A . 110 ARG NH1  1 1 
       10 15069 1 1 81 ARG NH2  N   26.036  21.724   2.683 1.00 . A A . 110 ARG NH2  1 1 
       10 15070 1 1 81 ARG O    O   26.185  22.979   8.594 1.00 . A A . 110 ARG O    1 1 
       10 15071 1 1 82 HIS C    C   24.925  24.433  11.446 1.00 . A A . 111 HIS C    1 1 
       10 15072 1 1 82 HIS CA   C   24.238  23.441  10.512 1.00 . A A . 111 HIS CA   1 1 
       10 15073 1 1 82 HIS CB   C   22.849  23.104  11.060 1.00 . A A . 111 HIS CB   1 1 
       10 15074 1 1 82 HIS CD2  C   20.760  22.513   9.579 1.00 . A A . 111 HIS CD2  1 1 
       10 15075 1 1 82 HIS CE1  C   21.650  20.931   8.395 1.00 . A A . 111 HIS CE1  1 1 
       10 15076 1 1 82 HIS CG   C   22.057  22.380  10.006 1.00 . A A . 111 HIS CG   1 1 
       10 15077 1 1 82 HIS H    H   24.877  21.473  10.988 1.00 . A A . 111 HIS H    1 1 
       10 15078 1 1 82 HIS HA   H   24.120  23.905   9.543 1.00 . A A . 111 HIS HA   1 1 
       10 15079 1 1 82 HIS HB2  H   22.950  22.473  11.932 1.00 . A A . 111 HIS HB2  1 1 
       10 15080 1 1 82 HIS HB3  H   22.337  24.016  11.329 1.00 . A A . 111 HIS HB3  1 1 
       10 15081 1 1 82 HIS HD2  H   20.046  23.221   9.973 1.00 . A A . 111 HIS HD2  1 1 
       10 15082 1 1 82 HIS HE1  H   21.792  20.142   7.673 1.00 . A A . 111 HIS HE1  1 1 
       10 15083 1 1 82 HIS HE2  H   19.664  21.468   8.075 1.00 . A A . 111 HIS HE2  1 1 
       10 15084 1 1 82 HIS N    N   25.027  22.216  10.366 1.00 . A A . 111 HIS N    1 1 
       10 15085 1 1 82 HIS ND1  N   22.606  21.364   9.237 1.00 . A A . 111 HIS ND1  1 1 
       10 15086 1 1 82 HIS NE2  N   20.504  21.596   8.563 1.00 . A A . 111 HIS NE2  1 1 
       10 15087 1 1 82 HIS O    O   24.291  25.362  11.945 1.00 . A A . 111 HIS O    1 1 
       10 15088 1 1 83 VAL C    C   28.223  25.640  11.807 1.00 . A A . 112 VAL C    1 1 
       10 15089 1 1 83 VAL CA   C   26.996  25.124  12.544 1.00 . A A . 112 VAL CA   1 1 
       10 15090 1 1 83 VAL CB   C   27.428  24.371  13.804 1.00 . A A . 112 VAL CB   1 1 
       10 15091 1 1 83 VAL CG1  C   26.205  24.114  14.689 1.00 . A A . 112 VAL CG1  1 1 
       10 15092 1 1 83 VAL CG2  C   28.053  23.027  13.412 1.00 . A A . 112 VAL CG2  1 1 
       10 15093 1 1 83 VAL H    H   26.679  23.483  11.243 1.00 . A A . 112 VAL H    1 1 
       10 15094 1 1 83 VAL HA   H   26.388  25.969  12.838 1.00 . A A . 112 VAL HA   1 1 
       10 15095 1 1 83 VAL HB   H   28.151  24.962  14.348 1.00 . A A . 112 VAL HB   1 1 
       10 15096 1 1 83 VAL HG11 H   25.783  25.058  15.001 1.00 . A A . 112 VAL HG11 1 1 
       10 15097 1 1 83 VAL HG12 H   26.502  23.548  15.559 1.00 . A A . 112 VAL HG12 1 1 
       10 15098 1 1 83 VAL HG13 H   25.467  23.557  14.131 1.00 . A A . 112 VAL HG13 1 1 
       10 15099 1 1 83 VAL HG21 H   28.678  22.671  14.218 1.00 . A A . 112 VAL HG21 1 1 
       10 15100 1 1 83 VAL HG22 H   28.653  23.149  12.520 1.00 . A A . 112 VAL HG22 1 1 
       10 15101 1 1 83 VAL HG23 H   27.267  22.309  13.224 1.00 . A A . 112 VAL HG23 1 1 
       10 15102 1 1 83 VAL N    N   26.223  24.236  11.674 1.00 . A A . 112 VAL N    1 1 
       10 15103 1 1 83 VAL O    O   28.657  25.058  10.813 1.00 . A A . 112 VAL O    1 1 
       10 15104 1 1 84 LEU C    C   31.137  26.433  11.760 1.00 . A A . 113 LEU C    1 1 
       10 15105 1 1 84 LEU CA   C   29.932  27.356  11.676 1.00 . A A . 113 LEU CA   1 1 
       10 15106 1 1 84 LEU CB   C   30.248  28.689  12.373 1.00 . A A . 113 LEU CB   1 1 
       10 15107 1 1 84 LEU CD1  C   29.645  30.122  10.367 1.00 . A A . 113 LEU CD1  1 1 
       10 15108 1 1 84 LEU CD2  C   27.860  29.312  11.962 1.00 . A A . 113 LEU CD2  1 1 
       10 15109 1 1 84 LEU CG   C   29.315  29.789  11.843 1.00 . A A . 113 LEU CG   1 1 
       10 15110 1 1 84 LEU H    H   28.362  27.168  13.080 1.00 . A A . 113 LEU H    1 1 
       10 15111 1 1 84 LEU HA   H   29.718  27.542  10.636 1.00 . A A . 113 LEU HA   1 1 
       10 15112 1 1 84 LEU HB2  H   30.096  28.576  13.440 1.00 . A A . 113 LEU HB2  1 1 
       10 15113 1 1 84 LEU HB3  H   31.278  28.968  12.185 1.00 . A A . 113 LEU HB3  1 1 
       10 15114 1 1 84 LEU HD11 H   29.000  29.560   9.704 1.00 . A A . 113 LEU HD11 1 1 
       10 15115 1 1 84 LEU HD12 H   30.677  29.877  10.148 1.00 . A A . 113 LEU HD12 1 1 
       10 15116 1 1 84 LEU HD13 H   29.491  31.178  10.201 1.00 . A A . 113 LEU HD13 1 1 
       10 15117 1 1 84 LEU HD21 H   27.193  30.155  11.864 1.00 . A A . 113 LEU HD21 1 1 
       10 15118 1 1 84 LEU HD22 H   27.709  28.845  12.926 1.00 . A A . 113 LEU HD22 1 1 
       10 15119 1 1 84 LEU HD23 H   27.651  28.596  11.182 1.00 . A A . 113 LEU HD23 1 1 
       10 15120 1 1 84 LEU HG   H   29.447  30.680  12.442 1.00 . A A . 113 LEU HG   1 1 
       10 15121 1 1 84 LEU N    N   28.764  26.746  12.295 1.00 . A A . 113 LEU N    1 1 
       10 15122 1 1 84 LEU O    O   31.928  26.351  10.822 1.00 . A A . 113 LEU O    1 1 
       10 15123 1 1 85 ASP C    C   31.920  23.424  13.365 1.00 . A A . 114 ASP C    1 1 
       10 15124 1 1 85 ASP CA   C   32.411  24.844  13.102 1.00 . A A . 114 ASP CA   1 1 
       10 15125 1 1 85 ASP CB   C   33.243  25.324  14.291 1.00 . A A . 114 ASP CB   1 1 
       10 15126 1 1 85 ASP CG   C   34.440  24.402  14.484 1.00 . A A . 114 ASP CG   1 1 
       10 15127 1 1 85 ASP H    H   30.621  25.865  13.608 1.00 . A A . 114 ASP H    1 1 
       10 15128 1 1 85 ASP HA   H   33.048  24.842  12.227 1.00 . A A . 114 ASP HA   1 1 
       10 15129 1 1 85 ASP HB2  H   33.589  26.329  14.099 1.00 . A A . 114 ASP HB2  1 1 
       10 15130 1 1 85 ASP HB3  H   32.635  25.317  15.182 1.00 . A A . 114 ASP HB3  1 1 
       10 15131 1 1 85 ASP N    N   31.282  25.753  12.893 1.00 . A A . 114 ASP N    1 1 
       10 15132 1 1 85 ASP O    O   31.775  23.012  14.517 1.00 . A A . 114 ASP O    1 1 
       10 15133 1 1 85 ASP OD1  O   34.224  23.235  14.763 1.00 . A A . 114 ASP OD1  1 1 
       10 15134 1 1 85 ASP OD2  O   35.555  24.876  14.344 1.00 . A A . 114 ASP OD2  1 1 
       10 15135 1 1 86 PRO C    C   32.149  20.408  13.281 1.00 . A A . 115 PRO C    1 1 
       10 15136 1 1 86 PRO CA   C   31.187  21.258  12.457 1.00 . A A . 115 PRO CA   1 1 
       10 15137 1 1 86 PRO CB   C   31.121  20.756  10.998 1.00 . A A . 115 PRO CB   1 1 
       10 15138 1 1 86 PRO CD   C   31.791  23.072  10.917 1.00 . A A . 115 PRO CD   1 1 
       10 15139 1 1 86 PRO CG   C   31.021  21.992  10.162 1.00 . A A . 115 PRO CG   1 1 
       10 15140 1 1 86 PRO HA   H   30.202  21.239  12.895 1.00 . A A . 115 PRO HA   1 1 
       10 15141 1 1 86 PRO HB2  H   32.025  20.208  10.746 1.00 . A A . 115 PRO HB2  1 1 
       10 15142 1 1 86 PRO HB3  H   30.252  20.132  10.847 1.00 . A A . 115 PRO HB3  1 1 
       10 15143 1 1 86 PRO HD2  H   32.831  23.080  10.614 1.00 . A A . 115 PRO HD2  1 1 
       10 15144 1 1 86 PRO HD3  H   31.341  24.039  10.764 1.00 . A A . 115 PRO HD3  1 1 
       10 15145 1 1 86 PRO HG2  H   31.467  21.826   9.188 1.00 . A A . 115 PRO HG2  1 1 
       10 15146 1 1 86 PRO HG3  H   29.987  22.290  10.055 1.00 . A A . 115 PRO HG3  1 1 
       10 15147 1 1 86 PRO N    N   31.665  22.668  12.326 1.00 . A A . 115 PRO N    1 1 
       10 15148 1 1 86 PRO O    O   33.365  20.553  13.178 1.00 . A A . 115 PRO O    1 1 
       10 15149 1 1 87 ARG C    C   31.947  17.191  14.791 1.00 . A A . 116 ARG C    1 1 
       10 15150 1 1 87 ARG CA   C   32.403  18.635  14.938 1.00 . A A . 116 ARG CA   1 1 
       10 15151 1 1 87 ARG CB   C   32.288  19.063  16.401 1.00 . A A . 116 ARG CB   1 1 
       10 15152 1 1 87 ARG CD   C   32.890  20.827  18.063 1.00 . A A . 116 ARG CD   1 1 
       10 15153 1 1 87 ARG CG   C   32.981  20.413  16.594 1.00 . A A . 116 ARG CG   1 1 
       10 15154 1 1 87 ARG CZ   C   32.943  23.264  18.124 1.00 . A A . 116 ARG CZ   1 1 
       10 15155 1 1 87 ARG H    H   30.612  19.453  14.133 1.00 . A A . 116 ARG H    1 1 
       10 15156 1 1 87 ARG HA   H   33.441  18.701  14.639 1.00 . A A . 116 ARG HA   1 1 
       10 15157 1 1 87 ARG HB2  H   31.244  19.151  16.669 1.00 . A A . 116 ARG HB2  1 1 
       10 15158 1 1 87 ARG HB3  H   32.764  18.323  17.031 1.00 . A A . 116 ARG HB3  1 1 
       10 15159 1 1 87 ARG HD2  H   31.851  20.924  18.346 1.00 . A A . 116 ARG HD2  1 1 
       10 15160 1 1 87 ARG HD3  H   33.357  20.065  18.674 1.00 . A A . 116 ARG HD3  1 1 
       10 15161 1 1 87 ARG HE   H   34.522  22.100  18.522 1.00 . A A . 116 ARG HE   1 1 
       10 15162 1 1 87 ARG HG2  H   34.017  20.331  16.304 1.00 . A A . 116 ARG HG2  1 1 
       10 15163 1 1 87 ARG HG3  H   32.493  21.158  15.982 1.00 . A A . 116 ARG HG3  1 1 
       10 15164 1 1 87 ARG HH11 H   31.189  22.432  17.637 1.00 . A A . 116 ARG HH11 1 1 
       10 15165 1 1 87 ARG HH12 H   31.210  24.162  17.680 1.00 . A A . 116 ARG HH12 1 1 
       10 15166 1 1 87 ARG HH21 H   34.553  24.367  18.574 1.00 . A A . 116 ARG HH21 1 1 
       10 15167 1 1 87 ARG HH22 H   33.113  25.257  18.207 1.00 . A A . 116 ARG HH22 1 1 
       10 15168 1 1 87 ARG N    N   31.590  19.516  14.097 1.00 . A A . 116 ARG N    1 1 
       10 15169 1 1 87 ARG NE   N   33.575  22.102  18.271 1.00 . A A . 116 ARG NE   1 1 
       10 15170 1 1 87 ARG NH1  N   31.683  23.287  17.786 1.00 . A A . 116 ARG NH1  1 1 
       10 15171 1 1 87 ARG NH2  N   33.587  24.383  18.316 1.00 . A A . 116 ARG NH2  1 1 
       10 15172 1 1 87 ARG O    O   30.800  16.858  15.086 1.00 . A A . 116 ARG O    1 1 
       10 15173 1 1 88 CYS C    C   31.814  14.375  15.368 1.00 . A A . 117 CYS C    1 1 
       10 15174 1 1 88 CYS CA   C   32.542  14.929  14.148 1.00 . A A . 117 CYS CA   1 1 
       10 15175 1 1 88 CYS CB   C   33.829  14.132  13.910 1.00 . A A . 117 CYS CB   1 1 
       10 15176 1 1 88 CYS H    H   33.753  16.666  14.113 1.00 . A A . 117 CYS H    1 1 
       10 15177 1 1 88 CYS HA   H   31.905  14.823  13.283 1.00 . A A . 117 CYS HA   1 1 
       10 15178 1 1 88 CYS HB2  H   33.580  13.101  13.697 1.00 . A A . 117 CYS HB2  1 1 
       10 15179 1 1 88 CYS HB3  H   34.365  14.553  13.076 1.00 . A A . 117 CYS HB3  1 1 
       10 15180 1 1 88 CYS N    N   32.856  16.338  14.333 1.00 . A A . 117 CYS N    1 1 
       10 15181 1 1 88 CYS O    O   32.083  14.778  16.500 1.00 . A A . 117 CYS O    1 1 
       10 15182 1 1 88 CYS SG   S   34.870  14.206  15.384 1.00 . A A . 117 CYS SG   1 1 
       10 15183 1 1 89 GLN C    C   31.042  12.308  17.292 1.00 . A A . 118 GLN C    1 1 
       10 15184 1 1 89 GLN CA   C   30.117  12.858  16.212 1.00 . A A . 118 GLN CA   1 1 
       10 15185 1 1 89 GLN CB   C   29.224  11.742  15.670 1.00 . A A . 118 GLN CB   1 1 
       10 15186 1 1 89 GLN CD   C   29.127   9.807  14.083 1.00 . A A . 118 GLN CD   1 1 
       10 15187 1 1 89 GLN CG   C   30.043  10.808  14.774 1.00 . A A . 118 GLN CG   1 1 
       10 15188 1 1 89 GLN H    H   30.711  13.185  14.197 1.00 . A A . 118 GLN H    1 1 
       10 15189 1 1 89 GLN HA   H   29.492  13.616  16.651 1.00 . A A . 118 GLN HA   1 1 
       10 15190 1 1 89 GLN HB2  H   28.813  11.179  16.498 1.00 . A A . 118 GLN HB2  1 1 
       10 15191 1 1 89 GLN HB3  H   28.423  12.180  15.096 1.00 . A A . 118 GLN HB3  1 1 
       10 15192 1 1 89 GLN HE21 H   27.535  10.994  14.139 1.00 . A A . 118 GLN HE21 1 1 
       10 15193 1 1 89 GLN HE22 H   27.288   9.483  13.418 1.00 . A A . 118 GLN HE22 1 1 
       10 15194 1 1 89 GLN HG2  H   30.563  11.388  14.027 1.00 . A A . 118 GLN HG2  1 1 
       10 15195 1 1 89 GLN HG3  H   30.761  10.276  15.376 1.00 . A A . 118 GLN HG3  1 1 
       10 15196 1 1 89 GLN N    N   30.886  13.457  15.126 1.00 . A A . 118 GLN N    1 1 
       10 15197 1 1 89 GLN NE2  N   27.879  10.120  13.863 1.00 . A A . 118 GLN NE2  1 1 
       10 15198 1 1 89 GLN O    O   30.597  11.961  18.386 1.00 . A A . 118 GLN O    1 1 
       10 15199 1 1 89 GLN OE1  O   29.562   8.712  13.727 1.00 . A A . 118 GLN OE1  1 1 
       10 15200 1 1 90 ILE C    C   33.837  12.882  18.816 1.00 . A A . 119 ILE C    1 1 
       10 15201 1 1 90 ILE CA   C   33.318  11.743  17.943 1.00 . A A . 119 ILE CA   1 1 
       10 15202 1 1 90 ILE CB   C   34.477  11.085  17.194 1.00 . A A . 119 ILE CB   1 1 
       10 15203 1 1 90 ILE CD1  C   33.051   9.010  16.941 1.00 . A A . 119 ILE CD1  1 1 
       10 15204 1 1 90 ILE CG1  C   33.927  10.039  16.208 1.00 . A A . 119 ILE CG1  1 1 
       10 15205 1 1 90 ILE CG2  C   35.422  10.413  18.191 1.00 . A A . 119 ILE CG2  1 1 
       10 15206 1 1 90 ILE H    H   32.629  12.537  16.100 1.00 . A A . 119 ILE H    1 1 
       10 15207 1 1 90 ILE HA   H   32.853  11.007  18.583 1.00 . A A . 119 ILE HA   1 1 
       10 15208 1 1 90 ILE HB   H   35.021  11.842  16.646 1.00 . A A . 119 ILE HB   1 1 
       10 15209 1 1 90 ILE HD11 H   32.986   8.112  16.346 1.00 . A A . 119 ILE HD11 1 1 
       10 15210 1 1 90 ILE HD12 H   32.063   9.416  17.083 1.00 . A A . 119 ILE HD12 1 1 
       10 15211 1 1 90 ILE HD13 H   33.482   8.774  17.902 1.00 . A A . 119 ILE HD13 1 1 
       10 15212 1 1 90 ILE HG12 H   33.335  10.540  15.454 1.00 . A A . 119 ILE HG12 1 1 
       10 15213 1 1 90 ILE HG13 H   34.754   9.531  15.732 1.00 . A A . 119 ILE HG13 1 1 
       10 15214 1 1 90 ILE HG21 H   35.907  11.168  18.793 1.00 . A A . 119 ILE HG21 1 1 
       10 15215 1 1 90 ILE HG22 H   36.170   9.847  17.655 1.00 . A A . 119 ILE HG22 1 1 
       10 15216 1 1 90 ILE HG23 H   34.858   9.751  18.830 1.00 . A A . 119 ILE HG23 1 1 
       10 15217 1 1 90 ILE N    N   32.331  12.241  16.985 1.00 . A A . 119 ILE N    1 1 
       10 15218 1 1 90 ILE O    O   34.051  12.706  20.015 1.00 . A A . 119 ILE O    1 1 
       10 15219 1 1 91 CYS C    C   33.486  15.732  19.912 1.00 . A A . 120 CYS C    1 1 
       10 15220 1 1 91 CYS CA   C   34.540  15.209  18.943 1.00 . A A . 120 CYS CA   1 1 
       10 15221 1 1 91 CYS CB   C   34.966  16.322  17.963 1.00 . A A . 120 CYS CB   1 1 
       10 15222 1 1 91 CYS H    H   33.857  14.128  17.252 1.00 . A A . 120 CYS H    1 1 
       10 15223 1 1 91 CYS HA   H   35.404  14.903  19.514 1.00 . A A . 120 CYS HA   1 1 
       10 15224 1 1 91 CYS HB2  H   34.343  16.293  17.079 1.00 . A A . 120 CYS HB2  1 1 
       10 15225 1 1 91 CYS HB3  H   34.878  17.293  18.434 1.00 . A A . 120 CYS HB3  1 1 
       10 15226 1 1 91 CYS N    N   34.044  14.046  18.208 1.00 . A A . 120 CYS N    1 1 
       10 15227 1 1 91 CYS O    O   33.814  16.225  20.991 1.00 . A A . 120 CYS O    1 1 
       10 15228 1 1 91 CYS SG   S   36.686  16.054  17.487 1.00 . A A . 120 CYS SG   1 1 
       10 15229 1 1 92 VAL C    C   30.913  15.121  21.543 1.00 . A A . 121 VAL C    1 1 
       10 15230 1 1 92 VAL CA   C   31.132  16.081  20.376 1.00 . A A . 121 VAL CA   1 1 
       10 15231 1 1 92 VAL CB   C   29.849  16.203  19.556 1.00 . A A . 121 VAL CB   1 1 
       10 15232 1 1 92 VAL CG1  C   30.134  17.017  18.292 1.00 . A A . 121 VAL CG1  1 1 
       10 15233 1 1 92 VAL CG2  C   29.357  14.810  19.160 1.00 . A A . 121 VAL CG2  1 1 
       10 15234 1 1 92 VAL H    H   32.021  15.198  18.663 1.00 . A A . 121 VAL H    1 1 
       10 15235 1 1 92 VAL HA   H   31.387  17.054  20.768 1.00 . A A . 121 VAL HA   1 1 
       10 15236 1 1 92 VAL HB   H   29.093  16.702  20.143 1.00 . A A . 121 VAL HB   1 1 
       10 15237 1 1 92 VAL HG11 H   29.213  17.176  17.751 1.00 . A A . 121 VAL HG11 1 1 
       10 15238 1 1 92 VAL HG12 H   30.831  16.479  17.667 1.00 . A A . 121 VAL HG12 1 1 
       10 15239 1 1 92 VAL HG13 H   30.560  17.969  18.569 1.00 . A A . 121 VAL HG13 1 1 
       10 15240 1 1 92 VAL HG21 H   30.188  14.233  18.792 1.00 . A A . 121 VAL HG21 1 1 
       10 15241 1 1 92 VAL HG22 H   28.607  14.897  18.389 1.00 . A A . 121 VAL HG22 1 1 
       10 15242 1 1 92 VAL HG23 H   28.933  14.319  20.024 1.00 . A A . 121 VAL HG23 1 1 
       10 15243 1 1 92 VAL N    N   32.222  15.619  19.526 1.00 . A A . 121 VAL N    1 1 
       10 15244 1 1 92 VAL O    O   30.663  15.546  22.670 1.00 . A A . 121 VAL O    1 1 
       10 15245 1 1 93 HIS C    C   31.868  12.931  23.376 1.00 . A A . 122 HIS C    1 1 
       10 15246 1 1 93 HIS CA   C   30.812  12.808  22.287 1.00 . A A . 122 HIS CA   1 1 
       10 15247 1 1 93 HIS CB   C   30.881  11.412  21.668 1.00 . A A . 122 HIS CB   1 1 
       10 15248 1 1 93 HIS CD2  C   29.674  10.243  23.689 1.00 . A A . 122 HIS CD2  1 1 
       10 15249 1 1 93 HIS CE1  C   31.034   8.575  23.946 1.00 . A A . 122 HIS CE1  1 1 
       10 15250 1 1 93 HIS CG   C   30.654  10.378  22.737 1.00 . A A . 122 HIS CG   1 1 
       10 15251 1 1 93 HIS H    H   31.205  13.548  20.341 1.00 . A A . 122 HIS H    1 1 
       10 15252 1 1 93 HIS HA   H   29.837  12.942  22.730 1.00 . A A . 122 HIS HA   1 1 
       10 15253 1 1 93 HIS HB2  H   30.118  11.316  20.907 1.00 . A A . 122 HIS HB2  1 1 
       10 15254 1 1 93 HIS HB3  H   31.856  11.263  21.224 1.00 . A A . 122 HIS HB3  1 1 
       10 15255 1 1 93 HIS HD2  H   28.844  10.919  23.828 1.00 . A A . 122 HIS HD2  1 1 
       10 15256 1 1 93 HIS HE1  H   31.499   7.673  24.318 1.00 . A A . 122 HIS HE1  1 1 
       10 15257 1 1 93 HIS HE2  H   29.381   8.763  25.200 1.00 . A A . 122 HIS HE2  1 1 
       10 15258 1 1 93 HIS N    N   31.006  13.824  21.260 1.00 . A A . 122 HIS N    1 1 
       10 15259 1 1 93 HIS ND1  N   31.510   9.303  22.921 1.00 . A A . 122 HIS ND1  1 1 
       10 15260 1 1 93 HIS NE2  N   29.916   9.104  24.453 1.00 . A A . 122 HIS NE2  1 1 
       10 15261 1 1 93 HIS O    O   31.890  12.143  24.321 1.00 . A A . 122 HIS O    1 1 
       10 15262 1 1 94 SER C    C   33.778  15.588  24.726 1.00 . A A . 123 SER C    1 1 
       10 15263 1 1 94 SER CA   C   33.811  14.151  24.221 1.00 . A A . 123 SER CA   1 1 
       10 15264 1 1 94 SER CB   C   35.168  13.867  23.578 1.00 . A A . 123 SER CB   1 1 
       10 15265 1 1 94 SER H    H   32.672  14.526  22.469 1.00 . A A . 123 SER H    1 1 
       10 15266 1 1 94 SER HA   H   33.681  13.486  25.063 1.00 . A A . 123 SER HA   1 1 
       10 15267 1 1 94 SER HB2  H   35.226  14.357  22.620 1.00 . A A . 123 SER HB2  1 1 
       10 15268 1 1 94 SER HB3  H   35.954  14.244  24.219 1.00 . A A . 123 SER HB3  1 1 
       10 15269 1 1 94 SER HG   H   34.875  12.223  22.580 1.00 . A A . 123 SER HG   1 1 
       10 15270 1 1 94 SER N    N   32.744  13.925  23.240 1.00 . A A . 123 SER N    1 1 
       10 15271 1 1 94 SER O    O   33.661  15.830  25.927 1.00 . A A . 123 SER O    1 1 
       10 15272 1 1 94 SER OG   O   35.316  12.465  23.397 1.00 . A A . 123 SER OG   1 1 
       10 15273 1 1 95 GLN C    C   32.484  18.546  23.991 1.00 . A A . 124 GLN C    1 1 
       10 15274 1 1 95 GLN CA   C   33.874  17.958  24.165 1.00 . A A . 124 GLN CA   1 1 
       10 15275 1 1 95 GLN CB   C   34.855  18.731  23.283 1.00 . A A . 124 GLN CB   1 1 
       10 15276 1 1 95 GLN CD   C   36.719  18.435  24.925 1.00 . A A . 124 GLN CD   1 1 
       10 15277 1 1 95 GLN CG   C   36.269  18.188  23.490 1.00 . A A . 124 GLN CG   1 1 
       10 15278 1 1 95 GLN H    H   33.977  16.289  22.860 1.00 . A A . 124 GLN H    1 1 
       10 15279 1 1 95 GLN HA   H   34.170  18.072  25.198 1.00 . A A . 124 GLN HA   1 1 
       10 15280 1 1 95 GLN HB2  H   34.572  18.617  22.245 1.00 . A A . 124 GLN HB2  1 1 
       10 15281 1 1 95 GLN HB3  H   34.831  19.777  23.548 1.00 . A A . 124 GLN HB3  1 1 
       10 15282 1 1 95 GLN HE21 H   37.221  16.542  25.249 1.00 . A A . 124 GLN HE21 1 1 
       10 15283 1 1 95 GLN HE22 H   37.463  17.591  26.560 1.00 . A A . 124 GLN HE22 1 1 
       10 15284 1 1 95 GLN HG2  H   36.277  17.126  23.289 1.00 . A A . 124 GLN HG2  1 1 
       10 15285 1 1 95 GLN HG3  H   36.948  18.686  22.811 1.00 . A A . 124 GLN HG3  1 1 
       10 15286 1 1 95 GLN N    N   33.886  16.541  23.802 1.00 . A A . 124 GLN N    1 1 
       10 15287 1 1 95 GLN NE2  N   37.172  17.440  25.637 1.00 . A A . 124 GLN NE2  1 1 
       10 15288 1 1 95 GLN O    O   32.350  19.734  23.701 1.00 . A A . 124 GLN O    1 1 
       10 15289 1 1 95 GLN OE1  O   36.654  19.564  25.411 1.00 . A A . 124 GLN OE1  1 1 
       10 15290 1 1 96 ARG C    C   29.937  19.269  23.006 1.00 . A A . 125 ARG C    1 1 
       10 15291 1 1 96 ARG CA   C   30.062  18.143  24.035 1.00 . A A . 125 ARG CA   1 1 
       10 15292 1 1 96 ARG CB   C   29.531  18.609  25.401 1.00 . A A . 125 ARG CB   1 1 
       10 15293 1 1 96 ARG CD   C   30.076  19.918  27.457 1.00 . A A . 125 ARG CD   1 1 
       10 15294 1 1 96 ARG CG   C   30.639  19.348  26.159 1.00 . A A . 125 ARG CG   1 1 
       10 15295 1 1 96 ARG CZ   C   28.990  19.097  29.463 1.00 . A A . 125 ARG CZ   1 1 
       10 15296 1 1 96 ARG H    H   31.641  16.771  24.399 1.00 . A A . 125 ARG H    1 1 
       10 15297 1 1 96 ARG HA   H   29.468  17.303  23.702 1.00 . A A . 125 ARG HA   1 1 
       10 15298 1 1 96 ARG HB2  H   28.683  19.270  25.263 1.00 . A A . 125 ARG HB2  1 1 
       10 15299 1 1 96 ARG HB3  H   29.222  17.747  25.977 1.00 . A A . 125 ARG HB3  1 1 
       10 15300 1 1 96 ARG HD2  H   30.845  20.483  27.961 1.00 . A A . 125 ARG HD2  1 1 
       10 15301 1 1 96 ARG HD3  H   29.245  20.569  27.230 1.00 . A A . 125 ARG HD3  1 1 
       10 15302 1 1 96 ARG HE   H   29.793  17.910  28.067 1.00 . A A . 125 ARG HE   1 1 
       10 15303 1 1 96 ARG HG2  H   31.441  18.658  26.386 1.00 . A A . 125 ARG HG2  1 1 
       10 15304 1 1 96 ARG HG3  H   31.019  20.154  25.552 1.00 . A A . 125 ARG HG3  1 1 
       10 15305 1 1 96 ARG HH11 H   29.073  21.084  29.235 1.00 . A A . 125 ARG HH11 1 1 
       10 15306 1 1 96 ARG HH12 H   28.288  20.528  30.675 1.00 . A A . 125 ARG HH12 1 1 
       10 15307 1 1 96 ARG HH21 H   28.762  17.170  29.949 1.00 . A A . 125 ARG HH21 1 1 
       10 15308 1 1 96 ARG HH22 H   28.112  18.310  31.080 1.00 . A A . 125 ARG HH22 1 1 
       10 15309 1 1 96 ARG N    N   31.456  17.706  24.170 1.00 . A A . 125 ARG N    1 1 
       10 15310 1 1 96 ARG NE   N   29.626  18.840  28.327 1.00 . A A . 125 ARG NE   1 1 
       10 15311 1 1 96 ARG NH1  N   28.766  20.334  29.819 1.00 . A A . 125 ARG NH1  1 1 
       10 15312 1 1 96 ARG NH2  N   28.590  18.115  30.224 1.00 . A A . 125 ARG NH2  1 1 
       10 15313 1 1 96 ARG O    O   30.027  19.034  21.800 1.00 . A A . 125 ARG O    1 1 
       10 15314 1 1 97 ASN C    C   30.868  22.542  22.760 1.00 . A A . 126 ASN C    1 1 
       10 15315 1 1 97 ASN CA   C   29.629  21.662  22.625 1.00 . A A . 126 ASN CA   1 1 
       10 15316 1 1 97 ASN CB   C   28.389  22.465  23.006 1.00 . A A . 126 ASN CB   1 1 
       10 15317 1 1 97 ASN CG   C   27.137  21.713  22.571 1.00 . A A . 126 ASN CG   1 1 
       10 15318 1 1 97 ASN H    H   29.694  20.615  24.465 1.00 . A A . 126 ASN H    1 1 
       10 15319 1 1 97 ASN HA   H   29.536  21.345  21.595 1.00 . A A . 126 ASN HA   1 1 
       10 15320 1 1 97 ASN HB2  H   28.368  22.609  24.076 1.00 . A A . 126 ASN HB2  1 1 
       10 15321 1 1 97 ASN HB3  H   28.418  23.425  22.514 1.00 . A A . 126 ASN HB3  1 1 
       10 15322 1 1 97 ASN HD21 H   25.920  22.770  23.731 1.00 . A A . 126 ASN HD21 1 1 
       10 15323 1 1 97 ASN HD22 H   25.170  21.562  22.801 1.00 . A A . 126 ASN HD22 1 1 
       10 15324 1 1 97 ASN N    N   29.747  20.492  23.495 1.00 . A A . 126 ASN N    1 1 
       10 15325 1 1 97 ASN ND2  N   25.979  22.044  23.076 1.00 . A A . 126 ASN ND2  1 1 
       10 15326 1 1 97 ASN O    O   31.698  22.239  23.603 1.00 . A A . 126 ASN O    1 1 
       10 15327 1 1 97 ASN OXT  O   30.971  23.503  22.018 1.00 . A A . 126 ASN OXT  1 1 
       10 15328 1 1 97 ASN OD1  O   27.214  20.801  21.748 1.00 . A A . 126 ASN OD1  1 1 
       10 15329 2 2  1 ZN  ZN   ZN  20.048   8.786 -13.225 1.00 . B A . 300 ZN  ZN   1 1 
       10 15330 3 2  1 ZN  ZN   ZN  36.695  15.622  15.275 1.00 . C A . 301 ZN  ZN   1 1 
       11 15331 1 1  2 MET C    C    0.246  28.700 -15.141 1.00 . A A .  31 MET C    1 1 
       11 15332 1 1  2 MET CA   C    0.321  29.629 -16.348 1.00 . A A .  31 MET CA   1 1 
       11 15333 1 1  2 MET CB   C    1.628  30.429 -16.312 1.00 . A A .  31 MET CB   1 1 
       11 15334 1 1  2 MET CE   C    3.491  29.951 -19.028 1.00 . A A .  31 MET CE   1 1 
       11 15335 1 1  2 MET CG   C    1.699  31.360 -17.529 1.00 . A A .  31 MET CG   1 1 
       11 15336 1 1  2 MET H    H   -1.714  30.028 -16.166 1.00 . A A .  31 MET H    1 1 
       11 15337 1 1  2 MET HA   H    0.278  29.042 -17.254 1.00 . A A .  31 MET HA   1 1 
       11 15338 1 1  2 MET HB2  H    1.663  31.019 -15.406 1.00 . A A .  31 MET HB2  1 1 
       11 15339 1 1  2 MET HB3  H    2.467  29.748 -16.332 1.00 . A A .  31 MET HB3  1 1 
       11 15340 1 1  2 MET HE1  H    4.079  30.840 -18.842 1.00 . A A .  31 MET HE1  1 1 
       11 15341 1 1  2 MET HE2  H    3.773  29.531 -19.980 1.00 . A A .  31 MET HE2  1 1 
       11 15342 1 1  2 MET HE3  H    3.672  29.224 -18.250 1.00 . A A .  31 MET HE3  1 1 
       11 15343 1 1  2 MET HG2  H    0.834  32.005 -17.536 1.00 . A A .  31 MET HG2  1 1 
       11 15344 1 1  2 MET HG3  H    2.592  31.962 -17.466 1.00 . A A .  31 MET HG3  1 1 
       11 15345 1 1  2 MET N    N   -0.835  30.566 -16.307 1.00 . A A .  31 MET N    1 1 
       11 15346 1 1  2 MET O    O    0.015  29.145 -14.017 1.00 . A A .  31 MET O    1 1 
       11 15347 1 1  2 MET SD   S    1.734  30.385 -19.055 1.00 . A A .  31 MET SD   1 1 
       11 15348 1 1  3 GLY C    C    1.637  26.507 -13.434 1.00 . A A .  32 GLY C    1 1 
       11 15349 1 1  3 GLY CA   C    0.386  26.429 -14.298 1.00 . A A .  32 GLY CA   1 1 
       11 15350 1 1  3 GLY H    H    0.617  27.103 -16.294 1.00 . A A .  32 GLY H    1 1 
       11 15351 1 1  3 GLY HA2  H   -0.484  26.624 -13.687 1.00 . A A .  32 GLY HA2  1 1 
       11 15352 1 1  3 GLY HA3  H    0.309  25.437 -14.719 1.00 . A A .  32 GLY HA3  1 1 
       11 15353 1 1  3 GLY N    N    0.438  27.406 -15.379 1.00 . A A .  32 GLY N    1 1 
       11 15354 1 1  3 GLY O    O    2.710  26.065 -13.837 1.00 . A A .  32 GLY O    1 1 
       11 15355 1 1  4 LYS C    C    3.136  25.832 -10.914 1.00 . A A .  33 LYS C    1 1 
       11 15356 1 1  4 LYS CA   C    2.616  27.206 -11.323 1.00 . A A .  33 LYS CA   1 1 
       11 15357 1 1  4 LYS CB   C    2.191  27.992 -10.083 1.00 . A A .  33 LYS CB   1 1 
       11 15358 1 1  4 LYS CD   C    1.473  30.233  -9.240 1.00 . A A .  33 LYS CD   1 1 
       11 15359 1 1  4 LYS CE   C    1.194  31.683  -9.635 1.00 . A A .  33 LYS CE   1 1 
       11 15360 1 1  4 LYS CG   C    1.907  29.443 -10.476 1.00 . A A .  33 LYS CG   1 1 
       11 15361 1 1  4 LYS H    H    0.609  27.407 -11.974 1.00 . A A .  33 LYS H    1 1 
       11 15362 1 1  4 LYS HA   H    3.409  27.743 -11.820 1.00 . A A .  33 LYS HA   1 1 
       11 15363 1 1  4 LYS HB2  H    1.299  27.548  -9.663 1.00 . A A .  33 LYS HB2  1 1 
       11 15364 1 1  4 LYS HB3  H    2.985  27.968  -9.352 1.00 . A A .  33 LYS HB3  1 1 
       11 15365 1 1  4 LYS HD2  H    0.578  29.792  -8.827 1.00 . A A .  33 LYS HD2  1 1 
       11 15366 1 1  4 LYS HD3  H    2.261  30.209  -8.502 1.00 . A A .  33 LYS HD3  1 1 
       11 15367 1 1  4 LYS HE2  H    2.091  32.127 -10.042 1.00 . A A .  33 LYS HE2  1 1 
       11 15368 1 1  4 LYS HE3  H    0.412  31.710 -10.379 1.00 . A A .  33 LYS HE3  1 1 
       11 15369 1 1  4 LYS HG2  H    2.801  29.885 -10.891 1.00 . A A .  33 LYS HG2  1 1 
       11 15370 1 1  4 LYS HG3  H    1.118  29.468 -11.212 1.00 . A A .  33 LYS HG3  1 1 
       11 15371 1 1  4 LYS HZ1  H    1.327  33.319  -8.354 1.00 . A A .  33 LYS HZ1  1 1 
       11 15372 1 1  4 LYS HZ2  H    0.899  31.867  -7.583 1.00 . A A .  33 LYS HZ2  1 1 
       11 15373 1 1  4 LYS HZ3  H   -0.243  32.700  -8.524 1.00 . A A .  33 LYS HZ3  1 1 
       11 15374 1 1  4 LYS N    N    1.492  27.073 -12.242 1.00 . A A .  33 LYS N    1 1 
       11 15375 1 1  4 LYS NZ   N    0.761  32.451  -8.434 1.00 . A A .  33 LYS NZ   1 1 
       11 15376 1 1  4 LYS O    O    4.332  25.653 -10.684 1.00 . A A .  33 LYS O    1 1 
       11 15377 1 1  5 ASN C    C    3.423  22.829 -11.508 1.00 . A A .  34 ASN C    1 1 
       11 15378 1 1  5 ASN CA   C    2.594  23.513 -10.419 1.00 . A A .  34 ASN CA   1 1 
       11 15379 1 1  5 ASN CB   C    1.330  22.694 -10.148 1.00 . A A .  34 ASN CB   1 1 
       11 15380 1 1  5 ASN CG   C    0.556  23.301  -8.984 1.00 . A A .  34 ASN CG   1 1 
       11 15381 1 1  5 ASN H    H    1.286  25.076 -10.999 1.00 . A A .  34 ASN H    1 1 
       11 15382 1 1  5 ASN HA   H    3.177  23.559  -9.513 1.00 . A A .  34 ASN HA   1 1 
       11 15383 1 1  5 ASN HB2  H    0.707  22.694 -11.032 1.00 . A A .  34 ASN HB2  1 1 
       11 15384 1 1  5 ASN HB3  H    1.607  21.678  -9.903 1.00 . A A .  34 ASN HB3  1 1 
       11 15385 1 1  5 ASN HD21 H    2.060  24.454  -8.391 1.00 . A A .  34 ASN HD21 1 1 
       11 15386 1 1  5 ASN HD22 H    0.642  24.580  -7.467 1.00 . A A .  34 ASN HD22 1 1 
       11 15387 1 1  5 ASN N    N    2.226  24.869 -10.812 1.00 . A A .  34 ASN N    1 1 
       11 15388 1 1  5 ASN ND2  N    1.134  24.185  -8.217 1.00 . A A .  34 ASN ND2  1 1 
       11 15389 1 1  5 ASN O    O    3.242  21.643 -11.783 1.00 . A A .  34 ASN O    1 1 
       11 15390 1 1  5 ASN OD1  O   -0.609  22.964  -8.768 1.00 . A A .  34 ASN OD1  1 1 
       11 15391 1 1  6 ASP C    C    6.290  22.166 -12.567 1.00 . A A .  35 ASP C    1 1 
       11 15392 1 1  6 ASP CA   C    5.189  23.031 -13.169 1.00 . A A .  35 ASP CA   1 1 
       11 15393 1 1  6 ASP CB   C    5.821  24.163 -13.982 1.00 . A A .  35 ASP CB   1 1 
       11 15394 1 1  6 ASP CG   C    4.768  24.834 -14.857 1.00 . A A .  35 ASP CG   1 1 
       11 15395 1 1  6 ASP H    H    4.439  24.519 -11.858 1.00 . A A .  35 ASP H    1 1 
       11 15396 1 1  6 ASP HA   H    4.586  22.425 -13.827 1.00 . A A .  35 ASP HA   1 1 
       11 15397 1 1  6 ASP HB2  H    6.244  24.895 -13.307 1.00 . A A .  35 ASP HB2  1 1 
       11 15398 1 1  6 ASP HB3  H    6.602  23.760 -14.612 1.00 . A A .  35 ASP HB3  1 1 
       11 15399 1 1  6 ASP N    N    4.335  23.581 -12.119 1.00 . A A .  35 ASP N    1 1 
       11 15400 1 1  6 ASP O    O    7.053  21.525 -13.291 1.00 . A A .  35 ASP O    1 1 
       11 15401 1 1  6 ASP OD1  O    3.715  24.244 -15.040 1.00 . A A .  35 ASP OD1  1 1 
       11 15402 1 1  6 ASP OD2  O    5.029  25.925 -15.335 1.00 . A A .  35 ASP OD2  1 1 
       11 15403 1 1  7 ASN C    C    7.148  19.873 -10.780 1.00 . A A .  36 ASN C    1 1 
       11 15404 1 1  7 ASN CA   C    7.386  21.362 -10.555 1.00 . A A .  36 ASN CA   1 1 
       11 15405 1 1  7 ASN CB   C    7.359  21.662  -9.056 1.00 . A A .  36 ASN CB   1 1 
       11 15406 1 1  7 ASN CG   C    5.983  21.336  -8.484 1.00 . A A .  36 ASN CG   1 1 
       11 15407 1 1  7 ASN H    H    5.736  22.683 -10.715 1.00 . A A .  36 ASN H    1 1 
       11 15408 1 1  7 ASN HA   H    8.358  21.623 -10.946 1.00 . A A .  36 ASN HA   1 1 
       11 15409 1 1  7 ASN HB2  H    8.105  21.061  -8.557 1.00 . A A .  36 ASN HB2  1 1 
       11 15410 1 1  7 ASN HB3  H    7.572  22.710  -8.897 1.00 . A A .  36 ASN HB3  1 1 
       11 15411 1 1  7 ASN HD21 H    6.437  21.952  -6.652 1.00 . A A .  36 ASN HD21 1 1 
       11 15412 1 1  7 ASN HD22 H    4.857  21.362  -6.850 1.00 . A A .  36 ASN HD22 1 1 
       11 15413 1 1  7 ASN N    N    6.370  22.152 -11.241 1.00 . A A .  36 ASN N    1 1 
       11 15414 1 1  7 ASN ND2  N    5.739  21.570  -7.224 1.00 . A A .  36 ASN ND2  1 1 
       11 15415 1 1  7 ASN O    O    8.073  19.066 -10.702 1.00 . A A .  36 ASN O    1 1 
       11 15416 1 1  7 ASN OD1  O    5.108  20.854  -9.205 1.00 . A A .  36 ASN OD1  1 1 
       11 15417 1 1  8 ASP C    C    5.981  17.702 -12.700 1.00 . A A .  37 ASP C    1 1 
       11 15418 1 1  8 ASP CA   C    5.547  18.124 -11.302 1.00 . A A .  37 ASP CA   1 1 
       11 15419 1 1  8 ASP CB   C    4.037  17.932 -11.155 1.00 . A A .  37 ASP CB   1 1 
       11 15420 1 1  8 ASP CG   C    3.700  16.445 -11.131 1.00 . A A .  37 ASP CG   1 1 
       11 15421 1 1  8 ASP H    H    5.204  20.206 -11.114 1.00 . A A .  37 ASP H    1 1 
       11 15422 1 1  8 ASP HA   H    6.050  17.505 -10.576 1.00 . A A .  37 ASP HA   1 1 
       11 15423 1 1  8 ASP HB2  H    3.705  18.392 -10.236 1.00 . A A .  37 ASP HB2  1 1 
       11 15424 1 1  8 ASP HB3  H    3.535  18.397 -11.990 1.00 . A A .  37 ASP HB3  1 1 
       11 15425 1 1  8 ASP N    N    5.900  19.517 -11.063 1.00 . A A .  37 ASP N    1 1 
       11 15426 1 1  8 ASP O    O    5.433  16.761 -13.275 1.00 . A A .  37 ASP O    1 1 
       11 15427 1 1  8 ASP OD1  O    4.599  15.659 -10.875 1.00 . A A .  37 ASP OD1  1 1 
       11 15428 1 1  8 ASP OD2  O    2.551  16.113 -11.368 1.00 . A A .  37 ASP OD2  1 1 
       11 15429 1 1  9 ALA C    C    8.275  16.813 -14.571 1.00 . A A .  38 ALA C    1 1 
       11 15430 1 1  9 ALA CA   C    7.462  18.106 -14.578 1.00 . A A .  38 ALA CA   1 1 
       11 15431 1 1  9 ALA CB   C    8.339  19.257 -15.079 1.00 . A A .  38 ALA CB   1 1 
       11 15432 1 1  9 ALA H    H    7.360  19.152 -12.739 1.00 . A A .  38 ALA H    1 1 
       11 15433 1 1  9 ALA HA   H    6.629  17.996 -15.240 1.00 . A A .  38 ALA HA   1 1 
       11 15434 1 1  9 ALA HB1  H    7.715  20.101 -15.331 1.00 . A A .  38 ALA HB1  1 1 
       11 15435 1 1  9 ALA HB2  H    8.885  18.939 -15.955 1.00 . A A .  38 ALA HB2  1 1 
       11 15436 1 1  9 ALA HB3  H    9.036  19.542 -14.305 1.00 . A A .  38 ALA HB3  1 1 
       11 15437 1 1  9 ALA N    N    6.965  18.409 -13.243 1.00 . A A .  38 ALA N    1 1 
       11 15438 1 1  9 ALA O    O    8.551  16.251 -13.511 1.00 . A A .  38 ALA O    1 1 
       11 15439 1 1 10 LEU C    C   10.575  15.317 -16.922 1.00 . A A .  39 LEU C    1 1 
       11 15440 1 1 10 LEU CA   C    9.491  15.133 -15.862 1.00 . A A .  39 LEU CA   1 1 
       11 15441 1 1 10 LEU CB   C    8.630  13.906 -16.206 1.00 . A A .  39 LEU CB   1 1 
       11 15442 1 1 10 LEU CD1  C    6.252  14.442 -15.548 1.00 . A A .  39 LEU CD1  1 1 
       11 15443 1 1 10 LEU CD2  C    7.207  12.206 -14.991 1.00 . A A .  39 LEU CD2  1 1 
       11 15444 1 1 10 LEU CG   C    7.528  13.702 -15.134 1.00 . A A .  39 LEU CG   1 1 
       11 15445 1 1 10 LEU H    H    8.440  16.843 -16.571 1.00 . A A .  39 LEU H    1 1 
       11 15446 1 1 10 LEU HA   H    9.976  14.954 -14.914 1.00 . A A .  39 LEU HA   1 1 
       11 15447 1 1 10 LEU HB2  H    8.180  14.044 -17.177 1.00 . A A .  39 LEU HB2  1 1 
       11 15448 1 1 10 LEU HB3  H    9.269  13.032 -16.234 1.00 . A A .  39 LEU HB3  1 1 
       11 15449 1 1 10 LEU HD11 H    6.505  15.424 -15.912 1.00 . A A .  39 LEU HD11 1 1 
       11 15450 1 1 10 LEU HD12 H    5.596  14.533 -14.696 1.00 . A A .  39 LEU HD12 1 1 
       11 15451 1 1 10 LEU HD13 H    5.753  13.888 -16.330 1.00 . A A .  39 LEU HD13 1 1 
       11 15452 1 1 10 LEU HD21 H    8.091  11.676 -14.669 1.00 . A A .  39 LEU HD21 1 1 
       11 15453 1 1 10 LEU HD22 H    6.880  11.815 -15.944 1.00 . A A .  39 LEU HD22 1 1 
       11 15454 1 1 10 LEU HD23 H    6.421  12.075 -14.261 1.00 . A A .  39 LEU HD23 1 1 
       11 15455 1 1 10 LEU HG   H    7.869  14.085 -14.181 1.00 . A A .  39 LEU HG   1 1 
       11 15456 1 1 10 LEU N    N    8.678  16.350 -15.758 1.00 . A A .  39 LEU N    1 1 
       11 15457 1 1 10 LEU O    O   10.289  15.403 -18.116 1.00 . A A .  39 LEU O    1 1 
       11 15458 1 1 11 ILE C    C   13.670  14.242 -17.577 1.00 . A A .  40 ILE C    1 1 
       11 15459 1 1 11 ILE CA   C   12.971  15.581 -17.354 1.00 . A A .  40 ILE CA   1 1 
       11 15460 1 1 11 ILE CB   C   13.957  16.612 -16.750 1.00 . A A .  40 ILE CB   1 1 
       11 15461 1 1 11 ILE CD1  C   12.021  18.202 -16.687 1.00 . A A .  40 ILE CD1  1 1 
       11 15462 1 1 11 ILE CG1  C   13.487  18.035 -17.089 1.00 . A A .  40 ILE CG1  1 1 
       11 15463 1 1 11 ILE CG2  C   15.363  16.413 -17.334 1.00 . A A .  40 ILE CG2  1 1 
       11 15464 1 1 11 ILE H    H   11.958  15.333 -15.493 1.00 . A A .  40 ILE H    1 1 
       11 15465 1 1 11 ILE HA   H   12.624  15.948 -18.312 1.00 . A A .  40 ILE HA   1 1 
       11 15466 1 1 11 ILE HB   H   13.993  16.490 -15.676 1.00 . A A .  40 ILE HB   1 1 
       11 15467 1 1 11 ILE HD11 H   11.783  19.253 -16.624 1.00 . A A .  40 ILE HD11 1 1 
       11 15468 1 1 11 ILE HD12 H   11.855  17.736 -15.728 1.00 . A A .  40 ILE HD12 1 1 
       11 15469 1 1 11 ILE HD13 H   11.392  17.734 -17.428 1.00 . A A .  40 ILE HD13 1 1 
       11 15470 1 1 11 ILE HG12 H   14.093  18.752 -16.552 1.00 . A A .  40 ILE HG12 1 1 
       11 15471 1 1 11 ILE HG13 H   13.588  18.202 -18.152 1.00 . A A .  40 ILE HG13 1 1 
       11 15472 1 1 11 ILE HG21 H   15.971  17.281 -17.126 1.00 . A A .  40 ILE HG21 1 1 
       11 15473 1 1 11 ILE HG22 H   15.290  16.271 -18.401 1.00 . A A .  40 ILE HG22 1 1 
       11 15474 1 1 11 ILE HG23 H   15.818  15.540 -16.887 1.00 . A A .  40 ILE HG23 1 1 
       11 15475 1 1 11 ILE N    N   11.820  15.391 -16.460 1.00 . A A .  40 ILE N    1 1 
       11 15476 1 1 11 ILE O    O   13.719  13.400 -16.684 1.00 . A A .  40 ILE O    1 1 
       11 15477 1 1 12 MET C    C   16.348  12.867 -18.563 1.00 . A A .  41 MET C    1 1 
       11 15478 1 1 12 MET CA   C   14.916  12.825 -19.107 1.00 . A A .  41 MET CA   1 1 
       11 15479 1 1 12 MET CB   C   14.923  12.641 -20.646 1.00 . A A .  41 MET CB   1 1 
       11 15480 1 1 12 MET CE   C   16.064   9.854 -22.639 1.00 . A A .  41 MET CE   1 1 
       11 15481 1 1 12 MET CG   C   14.369  11.264 -21.034 1.00 . A A .  41 MET CG   1 1 
       11 15482 1 1 12 MET H    H   14.164  14.771 -19.448 1.00 . A A .  41 MET H    1 1 
       11 15483 1 1 12 MET HA   H   14.396  11.994 -18.645 1.00 . A A .  41 MET HA   1 1 
       11 15484 1 1 12 MET HB2  H   14.299  13.403 -21.089 1.00 . A A .  41 MET HB2  1 1 
       11 15485 1 1 12 MET HB3  H   15.929  12.741 -21.032 1.00 . A A .  41 MET HB3  1 1 
       11 15486 1 1 12 MET HE1  H   16.769  10.259 -21.925 1.00 . A A .  41 MET HE1  1 1 
       11 15487 1 1 12 MET HE2  H   16.548   9.739 -23.595 1.00 . A A .  41 MET HE2  1 1 
       11 15488 1 1 12 MET HE3  H   15.713   8.890 -22.297 1.00 . A A .  41 MET HE3  1 1 
       11 15489 1 1 12 MET HG2  H   14.862  10.499 -20.452 1.00 . A A .  41 MET HG2  1 1 
       11 15490 1 1 12 MET HG3  H   13.310  11.238 -20.835 1.00 . A A .  41 MET HG3  1 1 
       11 15491 1 1 12 MET N    N   14.218  14.059 -18.775 1.00 . A A .  41 MET N    1 1 
       11 15492 1 1 12 MET O    O   17.042  13.875 -18.697 1.00 . A A .  41 MET O    1 1 
       11 15493 1 1 12 MET SD   S   14.656  10.979 -22.800 1.00 . A A .  41 MET SD   1 1 
       11 15494 1 1 13 CYS C    C   19.152  11.458 -18.534 1.00 . A A .  42 CYS C    1 1 
       11 15495 1 1 13 CYS CA   C   18.137  11.691 -17.409 1.00 . A A .  42 CYS CA   1 1 
       11 15496 1 1 13 CYS CB   C   18.214  10.559 -16.374 1.00 . A A .  42 CYS CB   1 1 
       11 15497 1 1 13 CYS H    H   16.187  10.988 -17.884 1.00 . A A .  42 CYS H    1 1 
       11 15498 1 1 13 CYS HA   H   18.367  12.626 -16.920 1.00 . A A .  42 CYS HA   1 1 
       11 15499 1 1 13 CYS HB2  H   17.276  10.502 -15.836 1.00 . A A .  42 CYS HB2  1 1 
       11 15500 1 1 13 CYS HB3  H   18.397   9.621 -16.874 1.00 . A A .  42 CYS HB3  1 1 
       11 15501 1 1 13 CYS N    N   16.783  11.766 -17.959 1.00 . A A .  42 CYS N    1 1 
       11 15502 1 1 13 CYS O    O   18.901  10.704 -19.467 1.00 . A A .  42 CYS O    1 1 
       11 15503 1 1 13 CYS SG   S   19.554  10.883 -15.195 1.00 . A A .  42 CYS SG   1 1 
       11 15504 1 1 14 MET C    C   22.092  10.692 -19.316 1.00 . A A .  43 MET C    1 1 
       11 15505 1 1 14 MET CA   C   21.313  11.993 -19.487 1.00 . A A .  43 MET CA   1 1 
       11 15506 1 1 14 MET CB   C   22.278  13.178 -19.428 1.00 . A A .  43 MET CB   1 1 
       11 15507 1 1 14 MET CE   C   25.348  13.404 -18.022 1.00 . A A .  43 MET CE   1 1 
       11 15508 1 1 14 MET CG   C   22.634  13.471 -17.968 1.00 . A A .  43 MET CG   1 1 
       11 15509 1 1 14 MET H    H   20.434  12.742 -17.702 1.00 . A A .  43 MET H    1 1 
       11 15510 1 1 14 MET HA   H   20.832  11.981 -20.458 1.00 . A A .  43 MET HA   1 1 
       11 15511 1 1 14 MET HB2  H   23.176  12.945 -19.983 1.00 . A A .  43 MET HB2  1 1 
       11 15512 1 1 14 MET HB3  H   21.805  14.048 -19.861 1.00 . A A .  43 MET HB3  1 1 
       11 15513 1 1 14 MET HE1  H   25.244  12.686 -17.219 1.00 . A A .  43 MET HE1  1 1 
       11 15514 1 1 14 MET HE2  H   26.303  13.894 -17.940 1.00 . A A .  43 MET HE2  1 1 
       11 15515 1 1 14 MET HE3  H   25.286  12.897 -18.975 1.00 . A A .  43 MET HE3  1 1 
       11 15516 1 1 14 MET HG2  H   21.780  13.907 -17.469 1.00 . A A .  43 MET HG2  1 1 
       11 15517 1 1 14 MET HG3  H   22.912  12.550 -17.474 1.00 . A A .  43 MET HG3  1 1 
       11 15518 1 1 14 MET N    N   20.290  12.131 -18.454 1.00 . A A .  43 MET N    1 1 
       11 15519 1 1 14 MET O    O   22.934  10.351 -20.147 1.00 . A A .  43 MET O    1 1 
       11 15520 1 1 14 MET SD   S   24.023  14.631 -17.904 1.00 . A A .  43 MET SD   1 1 
       11 15521 1 1 15 ARG C    C   21.522   7.534 -17.921 1.00 . A A .  44 ARG C    1 1 
       11 15522 1 1 15 ARG CA   C   22.506   8.704 -17.950 1.00 . A A .  44 ARG CA   1 1 
       11 15523 1 1 15 ARG CB   C   23.239   8.811 -16.608 1.00 . A A .  44 ARG CB   1 1 
       11 15524 1 1 15 ARG CD   C   24.871   7.705 -15.072 1.00 . A A .  44 ARG CD   1 1 
       11 15525 1 1 15 ARG CG   C   24.029   7.528 -16.339 1.00 . A A .  44 ARG CG   1 1 
       11 15526 1 1 15 ARG CZ   C   27.017   8.486 -15.902 1.00 . A A .  44 ARG CZ   1 1 
       11 15527 1 1 15 ARG H    H   21.137  10.294 -17.599 1.00 . A A .  44 ARG H    1 1 
       11 15528 1 1 15 ARG HA   H   23.238   8.514 -18.723 1.00 . A A .  44 ARG HA   1 1 
       11 15529 1 1 15 ARG HB2  H   23.918   9.649 -16.638 1.00 . A A .  44 ARG HB2  1 1 
       11 15530 1 1 15 ARG HB3  H   22.520   8.961 -15.818 1.00 . A A .  44 ARG HB3  1 1 
       11 15531 1 1 15 ARG HD2  H   24.230   7.987 -14.251 1.00 . A A .  44 ARG HD2  1 1 
       11 15532 1 1 15 ARG HD3  H   25.365   6.771 -14.836 1.00 . A A .  44 ARG HD3  1 1 
       11 15533 1 1 15 ARG HE   H   25.695   9.655 -14.954 1.00 . A A .  44 ARG HE   1 1 
       11 15534 1 1 15 ARG HG2  H   23.344   6.704 -16.202 1.00 . A A .  44 ARG HG2  1 1 
       11 15535 1 1 15 ARG HG3  H   24.680   7.322 -17.173 1.00 . A A .  44 ARG HG3  1 1 
       11 15536 1 1 15 ARG HH11 H   26.596   6.551 -16.187 1.00 . A A .  44 ARG HH11 1 1 
       11 15537 1 1 15 ARG HH12 H   28.126   7.083 -16.798 1.00 . A A .  44 ARG HH12 1 1 
       11 15538 1 1 15 ARG HH21 H   27.700  10.363 -15.755 1.00 . A A .  44 ARG HH21 1 1 
       11 15539 1 1 15 ARG HH22 H   28.752   9.242 -16.554 1.00 . A A .  44 ARG HH22 1 1 
       11 15540 1 1 15 ARG N    N   21.816   9.970 -18.229 1.00 . A A .  44 ARG N    1 1 
       11 15541 1 1 15 ARG NE   N   25.873   8.746 -15.278 1.00 . A A .  44 ARG NE   1 1 
       11 15542 1 1 15 ARG NH1  N   27.266   7.279 -16.328 1.00 . A A .  44 ARG NH1  1 1 
       11 15543 1 1 15 ARG NH2  N   27.890   9.438 -16.084 1.00 . A A .  44 ARG NH2  1 1 
       11 15544 1 1 15 ARG O    O   21.337   6.847 -18.926 1.00 . A A .  44 ARG O    1 1 
       11 15545 1 1 16 CYS C    C   18.702   6.425 -17.480 1.00 . A A .  45 CYS C    1 1 
       11 15546 1 1 16 CYS CA   C   19.949   6.202 -16.624 1.00 . A A .  45 CYS CA   1 1 
       11 15547 1 1 16 CYS CB   C   19.541   6.042 -15.156 1.00 . A A .  45 CYS CB   1 1 
       11 15548 1 1 16 CYS H    H   21.090   7.878 -15.995 1.00 . A A .  45 CYS H    1 1 
       11 15549 1 1 16 CYS HA   H   20.430   5.289 -16.946 1.00 . A A .  45 CYS HA   1 1 
       11 15550 1 1 16 CYS HB2  H   19.057   5.087 -15.021 1.00 . A A .  45 CYS HB2  1 1 
       11 15551 1 1 16 CYS HB3  H   20.420   6.091 -14.532 1.00 . A A .  45 CYS HB3  1 1 
       11 15552 1 1 16 CYS N    N   20.900   7.303 -16.765 1.00 . A A .  45 CYS N    1 1 
       11 15553 1 1 16 CYS O    O   17.829   5.560 -17.553 1.00 . A A .  45 CYS O    1 1 
       11 15554 1 1 16 CYS SG   S   18.399   7.368 -14.698 1.00 . A A .  45 CYS SG   1 1 
       11 15555 1 1 17 ARG C    C   16.166   7.624 -18.268 1.00 . A A .  46 ARG C    1 1 
       11 15556 1 1 17 ARG CA   C   17.482   7.911 -18.973 1.00 . A A .  46 ARG CA   1 1 
       11 15557 1 1 17 ARG CB   C   17.559   7.130 -20.284 1.00 . A A .  46 ARG CB   1 1 
       11 15558 1 1 17 ARG CD   C   18.830   6.891 -22.422 1.00 . A A .  46 ARG CD   1 1 
       11 15559 1 1 17 ARG CG   C   18.779   7.608 -21.077 1.00 . A A .  46 ARG CG   1 1 
       11 15560 1 1 17 ARG CZ   C   19.030   4.617 -23.245 1.00 . A A .  46 ARG CZ   1 1 
       11 15561 1 1 17 ARG H    H   19.353   8.234 -18.027 1.00 . A A .  46 ARG H    1 1 
       11 15562 1 1 17 ARG HA   H   17.509   8.961 -19.203 1.00 . A A .  46 ARG HA   1 1 
       11 15563 1 1 17 ARG HB2  H   17.654   6.074 -20.071 1.00 . A A .  46 ARG HB2  1 1 
       11 15564 1 1 17 ARG HB3  H   16.663   7.304 -20.863 1.00 . A A .  46 ARG HB3  1 1 
       11 15565 1 1 17 ARG HD2  H   17.889   7.024 -22.935 1.00 . A A .  46 ARG HD2  1 1 
       11 15566 1 1 17 ARG HD3  H   19.625   7.316 -23.018 1.00 . A A .  46 ARG HD3  1 1 
       11 15567 1 1 17 ARG HE   H   19.276   5.134 -21.328 1.00 . A A .  46 ARG HE   1 1 
       11 15568 1 1 17 ARG HG2  H   18.708   8.674 -21.238 1.00 . A A .  46 ARG HG2  1 1 
       11 15569 1 1 17 ARG HG3  H   19.676   7.387 -20.520 1.00 . A A .  46 ARG HG3  1 1 
       11 15570 1 1 17 ARG HH11 H   18.590   6.024 -24.600 1.00 . A A .  46 ARG HH11 1 1 
       11 15571 1 1 17 ARG HH12 H   18.728   4.410 -25.214 1.00 . A A .  46 ARG HH12 1 1 
       11 15572 1 1 17 ARG HH21 H   19.455   3.016 -22.123 1.00 . A A .  46 ARG HH21 1 1 
       11 15573 1 1 17 ARG HH22 H   19.217   2.705 -23.809 1.00 . A A .  46 ARG HH22 1 1 
       11 15574 1 1 17 ARG N    N   18.627   7.584 -18.123 1.00 . A A .  46 ARG N    1 1 
       11 15575 1 1 17 ARG NE   N   19.076   5.468 -22.227 1.00 . A A .  46 ARG NE   1 1 
       11 15576 1 1 17 ARG NH1  N   18.763   5.050 -24.446 1.00 . A A .  46 ARG NH1  1 1 
       11 15577 1 1 17 ARG NH2  N   19.253   3.347 -23.043 1.00 . A A .  46 ARG NH2  1 1 
       11 15578 1 1 17 ARG O    O   15.193   7.201 -18.893 1.00 . A A .  46 ARG O    1 1 
       11 15579 1 1 18 LYS C    C   14.101   8.936 -16.123 1.00 . A A .  47 LYS C    1 1 
       11 15580 1 1 18 LYS CA   C   14.928   7.656 -16.175 1.00 . A A .  47 LYS CA   1 1 
       11 15581 1 1 18 LYS CB   C   15.298   7.221 -14.755 1.00 . A A .  47 LYS CB   1 1 
       11 15582 1 1 18 LYS CD   C   14.387   6.385 -12.557 1.00 . A A .  47 LYS CD   1 1 
       11 15583 1 1 18 LYS CE   C   14.631   4.871 -12.601 1.00 . A A .  47 LYS CE   1 1 
       11 15584 1 1 18 LYS CG   C   14.023   6.907 -13.961 1.00 . A A .  47 LYS CG   1 1 
       11 15585 1 1 18 LYS H    H   16.943   8.216 -16.523 1.00 . A A .  47 LYS H    1 1 
       11 15586 1 1 18 LYS HA   H   14.335   6.877 -16.633 1.00 . A A .  47 LYS HA   1 1 
       11 15587 1 1 18 LYS HB2  H   15.921   6.344 -14.803 1.00 . A A .  47 LYS HB2  1 1 
       11 15588 1 1 18 LYS HB3  H   15.835   8.020 -14.264 1.00 . A A .  47 LYS HB3  1 1 
       11 15589 1 1 18 LYS HD2  H   15.280   6.881 -12.203 1.00 . A A .  47 LYS HD2  1 1 
       11 15590 1 1 18 LYS HD3  H   13.572   6.591 -11.878 1.00 . A A .  47 LYS HD3  1 1 
       11 15591 1 1 18 LYS HE2  H   13.711   4.365 -12.851 1.00 . A A .  47 LYS HE2  1 1 
       11 15592 1 1 18 LYS HE3  H   15.378   4.642 -13.344 1.00 . A A .  47 LYS HE3  1 1 
       11 15593 1 1 18 LYS HG2  H   13.434   7.809 -13.866 1.00 . A A .  47 LYS HG2  1 1 
       11 15594 1 1 18 LYS HG3  H   13.448   6.160 -14.488 1.00 . A A .  47 LYS HG3  1 1 
       11 15595 1 1 18 LYS HZ1  H   15.150   5.212 -10.613 1.00 . A A .  47 LYS HZ1  1 1 
       11 15596 1 1 18 LYS HZ2  H   16.051   3.981 -11.363 1.00 . A A .  47 LYS HZ2  1 1 
       11 15597 1 1 18 LYS HZ3  H   14.443   3.694 -10.892 1.00 . A A .  47 LYS HZ3  1 1 
       11 15598 1 1 18 LYS N    N   16.137   7.873 -16.962 1.00 . A A .  47 LYS N    1 1 
       11 15599 1 1 18 LYS NZ   N   15.104   4.404 -11.266 1.00 . A A .  47 LYS NZ   1 1 
       11 15600 1 1 18 LYS O    O   14.604  10.001 -15.763 1.00 . A A .  47 LYS O    1 1 
       11 15601 1 1 19 VAL C    C   11.245  10.071 -15.108 1.00 . A A .  48 VAL C    1 1 
       11 15602 1 1 19 VAL CA   C   11.922   9.971 -16.474 1.00 . A A .  48 VAL CA   1 1 
       11 15603 1 1 19 VAL CB   C   10.863   9.811 -17.587 1.00 . A A .  48 VAL CB   1 1 
       11 15604 1 1 19 VAL CG1  C   11.370  10.434 -18.891 1.00 . A A .  48 VAL CG1  1 1 
       11 15605 1 1 19 VAL CG2  C   10.603   8.323 -17.823 1.00 . A A .  48 VAL CG2  1 1 
       11 15606 1 1 19 VAL H    H   12.488   7.946 -16.757 1.00 . A A .  48 VAL H    1 1 
       11 15607 1 1 19 VAL HA   H   12.490  10.875 -16.647 1.00 . A A .  48 VAL HA   1 1 
       11 15608 1 1 19 VAL HB   H    9.942  10.299 -17.294 1.00 . A A .  48 VAL HB   1 1 
       11 15609 1 1 19 VAL HG11 H   10.658  10.246 -19.681 1.00 . A A .  48 VAL HG11 1 1 
       11 15610 1 1 19 VAL HG12 H   12.320   9.993 -19.151 1.00 . A A .  48 VAL HG12 1 1 
       11 15611 1 1 19 VAL HG13 H   11.491  11.500 -18.761 1.00 . A A .  48 VAL HG13 1 1 
       11 15612 1 1 19 VAL HG21 H    9.721   8.203 -18.433 1.00 . A A .  48 VAL HG21 1 1 
       11 15613 1 1 19 VAL HG22 H   10.457   7.828 -16.875 1.00 . A A .  48 VAL HG22 1 1 
       11 15614 1 1 19 VAL HG23 H   11.454   7.889 -18.331 1.00 . A A .  48 VAL HG23 1 1 
       11 15615 1 1 19 VAL N    N   12.828   8.822 -16.483 1.00 . A A .  48 VAL N    1 1 
       11 15616 1 1 19 VAL O    O   10.458   9.204 -14.734 1.00 . A A .  48 VAL O    1 1 
       11 15617 1 1 20 LYS C    C   10.883  12.891 -12.826 1.00 . A A .  49 LYS C    1 1 
       11 15618 1 1 20 LYS CA   C   10.994  11.390 -13.059 1.00 . A A .  49 LYS CA   1 1 
       11 15619 1 1 20 LYS CB   C   11.887  10.766 -11.963 1.00 . A A .  49 LYS CB   1 1 
       11 15620 1 1 20 LYS CD   C   10.321   9.165 -10.790 1.00 . A A .  49 LYS CD   1 1 
       11 15621 1 1 20 LYS CE   C    9.989   7.686 -10.584 1.00 . A A .  49 LYS CE   1 1 
       11 15622 1 1 20 LYS CG   C   11.532   9.288 -11.728 1.00 . A A .  49 LYS CG   1 1 
       11 15623 1 1 20 LYS H    H   12.176  11.804 -14.768 1.00 . A A .  49 LYS H    1 1 
       11 15624 1 1 20 LYS HA   H   10.009  10.959 -13.007 1.00 . A A .  49 LYS HA   1 1 
       11 15625 1 1 20 LYS HB2  H   12.918  10.835 -12.276 1.00 . A A .  49 LYS HB2  1 1 
       11 15626 1 1 20 LYS HB3  H   11.760  11.313 -11.038 1.00 . A A .  49 LYS HB3  1 1 
       11 15627 1 1 20 LYS HD2  H   10.554   9.620  -9.838 1.00 . A A .  49 LYS HD2  1 1 
       11 15628 1 1 20 LYS HD3  H    9.469   9.663 -11.224 1.00 . A A .  49 LYS HD3  1 1 
       11 15629 1 1 20 LYS HE2  H    9.128   7.599  -9.937 1.00 . A A .  49 LYS HE2  1 1 
       11 15630 1 1 20 LYS HE3  H    9.769   7.232 -11.537 1.00 . A A .  49 LYS HE3  1 1 
       11 15631 1 1 20 LYS HG2  H   11.306   8.817 -12.667 1.00 . A A .  49 LYS HG2  1 1 
       11 15632 1 1 20 LYS HG3  H   12.378   8.789 -11.277 1.00 . A A .  49 LYS HG3  1 1 
       11 15633 1 1 20 LYS HZ1  H   11.805   6.672 -10.698 1.00 . A A .  49 LYS HZ1  1 1 
       11 15634 1 1 20 LYS HZ2  H   10.810   6.168  -9.418 1.00 . A A .  49 LYS HZ2  1 1 
       11 15635 1 1 20 LYS HZ3  H   11.645   7.645  -9.318 1.00 . A A .  49 LYS HZ3  1 1 
       11 15636 1 1 20 LYS N    N   11.558  11.145 -14.387 1.00 . A A .  49 LYS N    1 1 
       11 15637 1 1 20 LYS NZ   N   11.150   6.991  -9.958 1.00 . A A .  49 LYS NZ   1 1 
       11 15638 1 1 20 LYS O    O   11.411  13.688 -13.598 1.00 . A A .  49 LYS O    1 1 
       11 15639 1 1 21 GLY C    C   10.949  15.047 -10.215 1.00 . A A .  50 GLY C    1 1 
       11 15640 1 1 21 GLY CA   C   10.055  14.680 -11.397 1.00 . A A .  50 GLY CA   1 1 
       11 15641 1 1 21 GLY H    H    9.844  12.579 -11.148 1.00 . A A .  50 GLY H    1 1 
       11 15642 1 1 21 GLY HA2  H   10.328  15.295 -12.250 1.00 . A A .  50 GLY HA2  1 1 
       11 15643 1 1 21 GLY HA3  H    9.029  14.873 -11.141 1.00 . A A .  50 GLY HA3  1 1 
       11 15644 1 1 21 GLY N    N   10.213  13.268 -11.741 1.00 . A A .  50 GLY N    1 1 
       11 15645 1 1 21 GLY O    O   11.859  14.298  -9.859 1.00 . A A .  50 GLY O    1 1 
       11 15646 1 1 22 ILE C    C   11.667  15.624  -7.413 1.00 . A A .  51 ILE C    1 1 
       11 15647 1 1 22 ILE CA   C   11.500  16.691  -8.502 1.00 . A A .  51 ILE CA   1 1 
       11 15648 1 1 22 ILE CB   C   10.839  17.936  -7.906 1.00 . A A .  51 ILE CB   1 1 
       11 15649 1 1 22 ILE CD1  C   11.256  19.998  -6.579 1.00 . A A .  51 ILE CD1  1 1 
       11 15650 1 1 22 ILE CG1  C   11.795  18.613  -6.920 1.00 . A A .  51 ILE CG1  1 1 
       11 15651 1 1 22 ILE CG2  C    9.554  17.543  -7.173 1.00 . A A .  51 ILE CG2  1 1 
       11 15652 1 1 22 ILE H    H    9.971  16.775  -9.972 1.00 . A A .  51 ILE H    1 1 
       11 15653 1 1 22 ILE HA   H   12.477  16.964  -8.869 1.00 . A A .  51 ILE HA   1 1 
       11 15654 1 1 22 ILE HB   H   10.599  18.625  -8.704 1.00 . A A .  51 ILE HB   1 1 
       11 15655 1 1 22 ILE HD11 H   10.213  19.920  -6.319 1.00 . A A .  51 ILE HD11 1 1 
       11 15656 1 1 22 ILE HD12 H   11.367  20.645  -7.437 1.00 . A A .  51 ILE HD12 1 1 
       11 15657 1 1 22 ILE HD13 H   11.810  20.403  -5.747 1.00 . A A .  51 ILE HD13 1 1 
       11 15658 1 1 22 ILE HG12 H   11.862  18.023  -6.019 1.00 . A A .  51 ILE HG12 1 1 
       11 15659 1 1 22 ILE HG13 H   12.773  18.708  -7.367 1.00 . A A .  51 ILE HG13 1 1 
       11 15660 1 1 22 ILE HG21 H    8.961  18.425  -6.988 1.00 . A A .  51 ILE HG21 1 1 
       11 15661 1 1 22 ILE HG22 H    9.805  17.073  -6.234 1.00 . A A .  51 ILE HG22 1 1 
       11 15662 1 1 22 ILE HG23 H    8.991  16.852  -7.782 1.00 . A A .  51 ILE HG23 1 1 
       11 15663 1 1 22 ILE N    N   10.700  16.213  -9.630 1.00 . A A .  51 ILE N    1 1 
       11 15664 1 1 22 ILE O    O   12.435  15.812  -6.468 1.00 . A A .  51 ILE O    1 1 
       11 15665 1 1 23 ASP C    C   12.453  12.751  -6.693 1.00 . A A .  52 ASP C    1 1 
       11 15666 1 1 23 ASP CA   C   11.087  13.426  -6.571 1.00 . A A .  52 ASP CA   1 1 
       11 15667 1 1 23 ASP CB   C    9.978  12.396  -6.802 1.00 . A A .  52 ASP CB   1 1 
       11 15668 1 1 23 ASP CG   C    8.628  12.980  -6.401 1.00 . A A .  52 ASP CG   1 1 
       11 15669 1 1 23 ASP H    H   10.395  14.383  -8.330 1.00 . A A .  52 ASP H    1 1 
       11 15670 1 1 23 ASP HA   H   10.982  13.839  -5.579 1.00 . A A .  52 ASP HA   1 1 
       11 15671 1 1 23 ASP HB2  H    9.954  12.124  -7.848 1.00 . A A .  52 ASP HB2  1 1 
       11 15672 1 1 23 ASP HB3  H   10.178  11.515  -6.209 1.00 . A A .  52 ASP HB3  1 1 
       11 15673 1 1 23 ASP N    N   10.972  14.503  -7.552 1.00 . A A .  52 ASP N    1 1 
       11 15674 1 1 23 ASP O    O   13.163  12.570  -5.705 1.00 . A A .  52 ASP O    1 1 
       11 15675 1 1 23 ASP OD1  O    8.622  13.981  -5.704 1.00 . A A .  52 ASP OD1  1 1 
       11 15676 1 1 23 ASP OD2  O    7.620  12.420  -6.798 1.00 . A A .  52 ASP OD2  1 1 
       11 15677 1 1 24 SER C    C   15.182  12.792  -8.442 1.00 . A A .  53 SER C    1 1 
       11 15678 1 1 24 SER CA   C   14.093  11.751  -8.200 1.00 . A A .  53 SER CA   1 1 
       11 15679 1 1 24 SER CB   C   13.987  10.840  -9.420 1.00 . A A .  53 SER CB   1 1 
       11 15680 1 1 24 SER H    H   12.173  12.585  -8.653 1.00 . A A .  53 SER H    1 1 
       11 15681 1 1 24 SER HA   H   14.371  11.150  -7.345 1.00 . A A .  53 SER HA   1 1 
       11 15682 1 1 24 SER HB2  H   13.971  11.438 -10.313 1.00 . A A .  53 SER HB2  1 1 
       11 15683 1 1 24 SER HB3  H   14.845  10.181  -9.447 1.00 . A A .  53 SER HB3  1 1 
       11 15684 1 1 24 SER HG   H   12.916   9.405  -8.661 1.00 . A A .  53 SER HG   1 1 
       11 15685 1 1 24 SER N    N   12.804  12.397  -7.924 1.00 . A A .  53 SER N    1 1 
       11 15686 1 1 24 SER O    O   16.318  12.451  -8.769 1.00 . A A .  53 SER O    1 1 
       11 15687 1 1 24 SER OG   O   12.794  10.077  -9.335 1.00 . A A .  53 SER OG   1 1 
       11 15688 1 1 25 TYR C    C   15.805  16.108  -7.270 1.00 . A A .  54 TYR C    1 1 
       11 15689 1 1 25 TYR CA   C   15.791  15.162  -8.473 1.00 . A A .  54 TYR CA   1 1 
       11 15690 1 1 25 TYR CB   C   15.425  15.963  -9.741 1.00 . A A .  54 TYR CB   1 1 
       11 15691 1 1 25 TYR CD1  C   15.655  14.153 -11.500 1.00 . A A .  54 TYR CD1  1 1 
       11 15692 1 1 25 TYR CD2  C   17.153  16.052 -11.580 1.00 . A A .  54 TYR CD2  1 1 
       11 15693 1 1 25 TYR CE1  C   16.275  13.618 -12.634 1.00 . A A .  54 TYR CE1  1 1 
       11 15694 1 1 25 TYR CE2  C   17.772  15.519 -12.706 1.00 . A A .  54 TYR CE2  1 1 
       11 15695 1 1 25 TYR CG   C   16.093  15.371 -10.969 1.00 . A A .  54 TYR CG   1 1 
       11 15696 1 1 25 TYR CZ   C   17.338  14.300 -13.238 1.00 . A A .  54 TYR CZ   1 1 
       11 15697 1 1 25 TYR H    H   13.916  14.280  -7.998 1.00 . A A .  54 TYR H    1 1 
       11 15698 1 1 25 TYR HA   H   16.785  14.752  -8.595 1.00 . A A .  54 TYR HA   1 1 
       11 15699 1 1 25 TYR HB2  H   14.354  15.941  -9.879 1.00 . A A .  54 TYR HB2  1 1 
       11 15700 1 1 25 TYR HB3  H   15.750  16.990  -9.621 1.00 . A A .  54 TYR HB3  1 1 
       11 15701 1 1 25 TYR HD1  H   14.843  13.627 -11.039 1.00 . A A .  54 TYR HD1  1 1 
       11 15702 1 1 25 TYR HD2  H   17.492  16.996 -11.182 1.00 . A A .  54 TYR HD2  1 1 
       11 15703 1 1 25 TYR HE1  H   15.932  12.680 -13.045 1.00 . A A .  54 TYR HE1  1 1 
       11 15704 1 1 25 TYR HE2  H   18.585  16.049 -13.160 1.00 . A A .  54 TYR HE2  1 1 
       11 15705 1 1 25 TYR HH   H   18.172  12.859 -14.177 1.00 . A A .  54 TYR HH   1 1 
       11 15706 1 1 25 TYR N    N   14.832  14.068  -8.275 1.00 . A A .  54 TYR N    1 1 
       11 15707 1 1 25 TYR O    O   14.764  16.415  -6.693 1.00 . A A .  54 TYR O    1 1 
       11 15708 1 1 25 TYR OH   O   17.951  13.775 -14.360 1.00 . A A .  54 TYR OH   1 1 
       11 15709 1 1 26 SER C    C   16.549  18.867  -6.210 1.00 . A A .  55 SER C    1 1 
       11 15710 1 1 26 SER CA   C   17.159  17.522  -5.827 1.00 . A A .  55 SER CA   1 1 
       11 15711 1 1 26 SER CB   C   18.644  17.709  -5.512 1.00 . A A .  55 SER CB   1 1 
       11 15712 1 1 26 SER H    H   17.788  16.316  -7.443 1.00 . A A .  55 SER H    1 1 
       11 15713 1 1 26 SER HA   H   16.656  17.136  -4.956 1.00 . A A .  55 SER HA   1 1 
       11 15714 1 1 26 SER HB2  H   19.091  16.752  -5.297 1.00 . A A .  55 SER HB2  1 1 
       11 15715 1 1 26 SER HB3  H   19.137  18.155  -6.369 1.00 . A A .  55 SER HB3  1 1 
       11 15716 1 1 26 SER HG   H   19.313  18.098  -3.728 1.00 . A A .  55 SER HG   1 1 
       11 15717 1 1 26 SER N    N   17.000  16.585  -6.929 1.00 . A A .  55 SER N    1 1 
       11 15718 1 1 26 SER O    O   16.347  19.152  -7.391 1.00 . A A .  55 SER O    1 1 
       11 15719 1 1 26 SER OG   O   18.778  18.557  -4.380 1.00 . A A .  55 SER OG   1 1 
       11 15720 1 1 27 LYS C    C   16.602  21.868  -6.291 1.00 . A A .  56 LYS C    1 1 
       11 15721 1 1 27 LYS CA   C   15.663  20.996  -5.465 1.00 . A A .  56 LYS CA   1 1 
       11 15722 1 1 27 LYS CB   C   15.363  21.688  -4.136 1.00 . A A .  56 LYS CB   1 1 
       11 15723 1 1 27 LYS CD   C   13.955  21.621  -2.080 1.00 . A A .  56 LYS CD   1 1 
       11 15724 1 1 27 LYS CE   C   12.803  20.903  -1.376 1.00 . A A .  56 LYS CE   1 1 
       11 15725 1 1 27 LYS CG   C   14.251  20.931  -3.409 1.00 . A A .  56 LYS CG   1 1 
       11 15726 1 1 27 LYS H    H   16.433  19.409  -4.289 1.00 . A A .  56 LYS H    1 1 
       11 15727 1 1 27 LYS HA   H   14.737  20.866  -6.004 1.00 . A A .  56 LYS HA   1 1 
       11 15728 1 1 27 LYS HB2  H   16.255  21.696  -3.525 1.00 . A A .  56 LYS HB2  1 1 
       11 15729 1 1 27 LYS HB3  H   15.044  22.703  -4.321 1.00 . A A .  56 LYS HB3  1 1 
       11 15730 1 1 27 LYS HD2  H   14.838  21.588  -1.456 1.00 . A A .  56 LYS HD2  1 1 
       11 15731 1 1 27 LYS HD3  H   13.679  22.649  -2.264 1.00 . A A .  56 LYS HD3  1 1 
       11 15732 1 1 27 LYS HE2  H   12.555  21.427  -0.462 1.00 . A A .  56 LYS HE2  1 1 
       11 15733 1 1 27 LYS HE3  H   11.940  20.885  -2.024 1.00 . A A .  56 LYS HE3  1 1 
       11 15734 1 1 27 LYS HG2  H   13.360  20.925  -4.021 1.00 . A A .  56 LYS HG2  1 1 
       11 15735 1 1 27 LYS HG3  H   14.568  19.915  -3.223 1.00 . A A .  56 LYS HG3  1 1 
       11 15736 1 1 27 LYS HZ1  H   12.839  19.245  -0.116 1.00 . A A .  56 LYS HZ1  1 1 
       11 15737 1 1 27 LYS HZ2  H   14.249  19.441  -1.045 1.00 . A A .  56 LYS HZ2  1 1 
       11 15738 1 1 27 LYS HZ3  H   12.826  18.859  -1.767 1.00 . A A .  56 LYS HZ3  1 1 
       11 15739 1 1 27 LYS N    N   16.255  19.688  -5.213 1.00 . A A .  56 LYS N    1 1 
       11 15740 1 1 27 LYS NZ   N   13.210  19.507  -1.052 1.00 . A A .  56 LYS NZ   1 1 
       11 15741 1 1 27 LYS O    O   16.165  22.582  -7.195 1.00 . A A .  56 LYS O    1 1 
       11 15742 1 1 28 THR C    C   18.947  22.220  -8.163 1.00 . A A .  57 THR C    1 1 
       11 15743 1 1 28 THR CA   C   18.875  22.617  -6.689 1.00 . A A .  57 THR CA   1 1 
       11 15744 1 1 28 THR CB   C   20.255  22.445  -6.043 1.00 . A A .  57 THR CB   1 1 
       11 15745 1 1 28 THR CG2  C   21.213  23.506  -6.590 1.00 . A A .  57 THR CG2  1 1 
       11 15746 1 1 28 THR H    H   18.180  21.238  -5.238 1.00 . A A .  57 THR H    1 1 
       11 15747 1 1 28 THR HA   H   18.591  23.656  -6.622 1.00 . A A .  57 THR HA   1 1 
       11 15748 1 1 28 THR HB   H   20.642  21.465  -6.270 1.00 . A A .  57 THR HB   1 1 
       11 15749 1 1 28 THR HG1  H   21.004  22.436  -4.247 1.00 . A A .  57 THR HG1  1 1 
       11 15750 1 1 28 THR HG21 H   20.774  24.486  -6.469 1.00 . A A .  57 THR HG21 1 1 
       11 15751 1 1 28 THR HG22 H   21.396  23.321  -7.638 1.00 . A A .  57 THR HG22 1 1 
       11 15752 1 1 28 THR HG23 H   22.147  23.463  -6.049 1.00 . A A .  57 THR HG23 1 1 
       11 15753 1 1 28 THR N    N   17.889  21.817  -5.972 1.00 . A A .  57 THR N    1 1 
       11 15754 1 1 28 THR O    O   18.966  23.081  -9.041 1.00 . A A .  57 THR O    1 1 
       11 15755 1 1 28 THR OG1  O   20.141  22.599  -4.634 1.00 . A A .  57 THR OG1  1 1 
       11 15756 1 1 29 GLN C    C   17.826  20.779 -10.601 1.00 . A A .  58 GLN C    1 1 
       11 15757 1 1 29 GLN CA   C   19.082  20.428  -9.807 1.00 . A A .  58 GLN CA   1 1 
       11 15758 1 1 29 GLN CB   C   19.263  18.909  -9.806 1.00 . A A .  58 GLN CB   1 1 
       11 15759 1 1 29 GLN CD   C   20.810  17.039  -9.211 1.00 . A A .  58 GLN CD   1 1 
       11 15760 1 1 29 GLN CG   C   20.610  18.549  -9.176 1.00 . A A .  58 GLN CG   1 1 
       11 15761 1 1 29 GLN H    H   18.986  20.270  -7.698 1.00 . A A .  58 GLN H    1 1 
       11 15762 1 1 29 GLN HA   H   19.936  20.878 -10.287 1.00 . A A .  58 GLN HA   1 1 
       11 15763 1 1 29 GLN HB2  H   18.466  18.453  -9.236 1.00 . A A .  58 GLN HB2  1 1 
       11 15764 1 1 29 GLN HB3  H   19.234  18.542 -10.820 1.00 . A A .  58 GLN HB3  1 1 
       11 15765 1 1 29 GLN HE21 H   20.122  16.759  -7.369 1.00 . A A .  58 GLN HE21 1 1 
       11 15766 1 1 29 GLN HE22 H   20.615  15.348  -8.185 1.00 . A A .  58 GLN HE22 1 1 
       11 15767 1 1 29 GLN HG2  H   21.404  19.031  -9.728 1.00 . A A .  58 GLN HG2  1 1 
       11 15768 1 1 29 GLN HG3  H   20.628  18.889  -8.151 1.00 . A A .  58 GLN HG3  1 1 
       11 15769 1 1 29 GLN N    N   18.997  20.916  -8.433 1.00 . A A .  58 GLN N    1 1 
       11 15770 1 1 29 GLN NE2  N   20.490  16.323  -8.168 1.00 . A A .  58 GLN NE2  1 1 
       11 15771 1 1 29 GLN O    O   17.904  21.277 -11.722 1.00 . A A .  58 GLN O    1 1 
       11 15772 1 1 29 GLN OE1  O   21.269  16.497 -10.216 1.00 . A A .  58 GLN OE1  1 1 
       11 15773 1 1 30 TRP C    C   15.312  22.247 -11.066 1.00 . A A .  59 TRP C    1 1 
       11 15774 1 1 30 TRP CA   C   15.402  20.769 -10.682 1.00 . A A .  59 TRP CA   1 1 
       11 15775 1 1 30 TRP CB   C   14.221  20.397  -9.759 1.00 . A A .  59 TRP CB   1 1 
       11 15776 1 1 30 TRP CD1  C   11.823  20.557 -10.586 1.00 . A A .  59 TRP CD1  1 1 
       11 15777 1 1 30 TRP CD2  C   12.951  18.832 -11.483 1.00 . A A .  59 TRP CD2  1 1 
       11 15778 1 1 30 TRP CE2  C   11.652  18.786 -12.023 1.00 . A A .  59 TRP CE2  1 1 
       11 15779 1 1 30 TRP CE3  C   13.873  17.853 -11.887 1.00 . A A .  59 TRP CE3  1 1 
       11 15780 1 1 30 TRP CG   C   13.039  19.961 -10.573 1.00 . A A .  59 TRP CG   1 1 
       11 15781 1 1 30 TRP CH2  C   12.202  16.831 -13.315 1.00 . A A .  59 TRP CH2  1 1 
       11 15782 1 1 30 TRP CZ2  C   11.276  17.799 -12.926 1.00 . A A .  59 TRP CZ2  1 1 
       11 15783 1 1 30 TRP CZ3  C   13.499  16.857 -12.796 1.00 . A A .  59 TRP CZ3  1 1 
       11 15784 1 1 30 TRP H    H   16.676  20.082  -9.130 1.00 . A A .  59 TRP H    1 1 
       11 15785 1 1 30 TRP HA   H   15.361  20.163 -11.583 1.00 . A A .  59 TRP HA   1 1 
       11 15786 1 1 30 TRP HB2  H   14.517  19.585  -9.114 1.00 . A A .  59 TRP HB2  1 1 
       11 15787 1 1 30 TRP HB3  H   13.944  21.251  -9.154 1.00 . A A .  59 TRP HB3  1 1 
       11 15788 1 1 30 TRP HD1  H   11.544  21.433 -10.017 1.00 . A A .  59 TRP HD1  1 1 
       11 15789 1 1 30 TRP HE1  H   10.055  20.070 -11.647 1.00 . A A .  59 TRP HE1  1 1 
       11 15790 1 1 30 TRP HE3  H   14.873  17.871 -11.498 1.00 . A A .  59 TRP HE3  1 1 
       11 15791 1 1 30 TRP HH2  H   11.916  16.063 -14.009 1.00 . A A .  59 TRP HH2  1 1 
       11 15792 1 1 30 TRP HZ2  H   10.281  17.788 -13.324 1.00 . A A .  59 TRP HZ2  1 1 
       11 15793 1 1 30 TRP HZ3  H   14.214  16.106 -13.098 1.00 . A A .  59 TRP HZ3  1 1 
       11 15794 1 1 30 TRP N    N   16.670  20.497 -10.016 1.00 . A A .  59 TRP N    1 1 
       11 15795 1 1 30 TRP NE1  N   10.995  19.854 -11.450 1.00 . A A .  59 TRP NE1  1 1 
       11 15796 1 1 30 TRP O    O   14.723  22.602 -12.086 1.00 . A A .  59 TRP O    1 1 
       11 15797 1 1 31 SER C    C   16.682  24.881 -11.735 1.00 . A A .  60 SER C    1 1 
       11 15798 1 1 31 SER CA   C   15.869  24.536 -10.489 1.00 . A A .  60 SER CA   1 1 
       11 15799 1 1 31 SER CB   C   16.432  25.299  -9.288 1.00 . A A .  60 SER CB   1 1 
       11 15800 1 1 31 SER H    H   16.359  22.759  -9.441 1.00 . A A .  60 SER H    1 1 
       11 15801 1 1 31 SER HA   H   14.845  24.843 -10.644 1.00 . A A .  60 SER HA   1 1 
       11 15802 1 1 31 SER HB2  H   16.185  26.343  -9.372 1.00 . A A .  60 SER HB2  1 1 
       11 15803 1 1 31 SER HB3  H   16.000  24.903  -8.377 1.00 . A A .  60 SER HB3  1 1 
       11 15804 1 1 31 SER HG   H   18.235  26.027  -9.351 1.00 . A A .  60 SER HG   1 1 
       11 15805 1 1 31 SER N    N   15.894  23.102 -10.233 1.00 . A A .  60 SER N    1 1 
       11 15806 1 1 31 SER O    O   16.497  25.944 -12.328 1.00 . A A .  60 SER O    1 1 
       11 15807 1 1 31 SER OG   O   17.845  25.154  -9.256 1.00 . A A .  60 SER OG   1 1 
       11 15808 1 1 32 LYS C    C   17.628  23.949 -14.575 1.00 . A A .  61 LYS C    1 1 
       11 15809 1 1 32 LYS CA   C   18.416  24.226 -13.304 1.00 . A A .  61 LYS CA   1 1 
       11 15810 1 1 32 LYS CB   C   19.648  23.324 -13.278 1.00 . A A .  61 LYS CB   1 1 
       11 15811 1 1 32 LYS CD   C   21.707  22.722 -12.002 1.00 . A A .  61 LYS CD   1 1 
       11 15812 1 1 32 LYS CE   C   22.486  22.985 -10.716 1.00 . A A .  61 LYS CE   1 1 
       11 15813 1 1 32 LYS CG   C   20.483  23.637 -12.039 1.00 . A A .  61 LYS CG   1 1 
       11 15814 1 1 32 LYS H    H   17.697  23.155 -11.617 1.00 . A A .  61 LYS H    1 1 
       11 15815 1 1 32 LYS HA   H   18.736  25.258 -13.304 1.00 . A A .  61 LYS HA   1 1 
       11 15816 1 1 32 LYS HB2  H   19.341  22.290 -13.258 1.00 . A A .  61 LYS HB2  1 1 
       11 15817 1 1 32 LYS HB3  H   20.242  23.504 -14.162 1.00 . A A .  61 LYS HB3  1 1 
       11 15818 1 1 32 LYS HD2  H   21.389  21.689 -12.031 1.00 . A A .  61 LYS HD2  1 1 
       11 15819 1 1 32 LYS HD3  H   22.340  22.930 -12.853 1.00 . A A .  61 LYS HD3  1 1 
       11 15820 1 1 32 LYS HE2  H   22.808  24.014 -10.695 1.00 . A A .  61 LYS HE2  1 1 
       11 15821 1 1 32 LYS HE3  H   21.843  22.791  -9.870 1.00 . A A .  61 LYS HE3  1 1 
       11 15822 1 1 32 LYS HG2  H   20.804  24.667 -12.070 1.00 . A A .  61 LYS HG2  1 1 
       11 15823 1 1 32 LYS HG3  H   19.889  23.471 -11.156 1.00 . A A .  61 LYS HG3  1 1 
       11 15824 1 1 32 LYS HZ1  H   23.391  21.164 -10.271 1.00 . A A .  61 LYS HZ1  1 1 
       11 15825 1 1 32 LYS HZ2  H   24.396  22.513 -10.040 1.00 . A A .  61 LYS HZ2  1 1 
       11 15826 1 1 32 LYS HZ3  H   24.060  21.960 -11.611 1.00 . A A .  61 LYS HZ3  1 1 
       11 15827 1 1 32 LYS N    N   17.584  23.985 -12.127 1.00 . A A .  61 LYS N    1 1 
       11 15828 1 1 32 LYS NZ   N   23.674  22.087 -10.655 1.00 . A A .  61 LYS NZ   1 1 
       11 15829 1 1 32 LYS O    O   17.994  24.416 -15.651 1.00 . A A .  61 LYS O    1 1 
       11 15830 1 1 33 THR C    C   14.926  24.043 -16.058 1.00 . A A .  62 THR C    1 1 
       11 15831 1 1 33 THR CA   C   15.720  22.835 -15.589 1.00 . A A .  62 THR CA   1 1 
       11 15832 1 1 33 THR CB   C   14.755  21.701 -15.232 1.00 . A A .  62 THR CB   1 1 
       11 15833 1 1 33 THR CG2  C   15.542  20.491 -14.729 1.00 . A A .  62 THR CG2  1 1 
       11 15834 1 1 33 THR H    H   16.325  22.829 -13.555 1.00 . A A .  62 THR H    1 1 
       11 15835 1 1 33 THR HA   H   16.358  22.506 -16.396 1.00 . A A .  62 THR HA   1 1 
       11 15836 1 1 33 THR HB   H   14.193  21.418 -16.110 1.00 . A A .  62 THR HB   1 1 
       11 15837 1 1 33 THR HG1  H   13.053  22.437 -14.646 1.00 . A A .  62 THR HG1  1 1 
       11 15838 1 1 33 THR HG21 H   14.855  19.715 -14.424 1.00 . A A .  62 THR HG21 1 1 
       11 15839 1 1 33 THR HG22 H   16.154  20.782 -13.888 1.00 . A A .  62 THR HG22 1 1 
       11 15840 1 1 33 THR HG23 H   16.175  20.117 -15.522 1.00 . A A .  62 THR HG23 1 1 
       11 15841 1 1 33 THR N    N   16.553  23.180 -14.441 1.00 . A A .  62 THR N    1 1 
       11 15842 1 1 33 THR O    O   14.263  23.996 -17.095 1.00 . A A .  62 THR O    1 1 
       11 15843 1 1 33 THR OG1  O   13.863  22.142 -14.221 1.00 . A A .  62 THR OG1  1 1 
       11 15844 1 1 34 PHE C    C   15.219  27.525 -15.688 1.00 . A A .  63 PHE C    1 1 
       11 15845 1 1 34 PHE CA   C   14.263  26.350 -15.629 1.00 . A A .  63 PHE CA   1 1 
       11 15846 1 1 34 PHE CB   C   13.210  26.657 -14.561 1.00 . A A .  63 PHE CB   1 1 
       11 15847 1 1 34 PHE CD1  C   11.278  25.150 -15.110 1.00 . A A .  63 PHE CD1  1 1 
       11 15848 1 1 34 PHE CD2  C   12.711  24.584 -13.242 1.00 . A A .  63 PHE CD2  1 1 
       11 15849 1 1 34 PHE CE1  C   10.507  24.005 -14.864 1.00 . A A .  63 PHE CE1  1 1 
       11 15850 1 1 34 PHE CE2  C   11.944  23.440 -12.994 1.00 . A A .  63 PHE CE2  1 1 
       11 15851 1 1 34 PHE CG   C   12.377  25.433 -14.299 1.00 . A A .  63 PHE CG   1 1 
       11 15852 1 1 34 PHE CZ   C   10.842  23.150 -13.806 1.00 . A A .  63 PHE CZ   1 1 
       11 15853 1 1 34 PHE H    H   15.516  25.112 -14.476 1.00 . A A .  63 PHE H    1 1 
       11 15854 1 1 34 PHE HA   H   13.775  26.240 -16.585 1.00 . A A .  63 PHE HA   1 1 
       11 15855 1 1 34 PHE HB2  H   13.700  26.962 -13.647 1.00 . A A .  63 PHE HB2  1 1 
       11 15856 1 1 34 PHE HB3  H   12.572  27.457 -14.907 1.00 . A A .  63 PHE HB3  1 1 
       11 15857 1 1 34 PHE HD1  H   11.025  25.815 -15.921 1.00 . A A .  63 PHE HD1  1 1 
       11 15858 1 1 34 PHE HD2  H   13.565  24.815 -12.619 1.00 . A A .  63 PHE HD2  1 1 
       11 15859 1 1 34 PHE HE1  H    9.656  23.782 -15.492 1.00 . A A .  63 PHE HE1  1 1 
       11 15860 1 1 34 PHE HE2  H   12.203  22.783 -12.177 1.00 . A A .  63 PHE HE2  1 1 
       11 15861 1 1 34 PHE HZ   H   10.249  22.267 -13.615 1.00 . A A .  63 PHE HZ   1 1 
       11 15862 1 1 34 PHE N    N   14.985  25.128 -15.289 1.00 . A A .  63 PHE N    1 1 
       11 15863 1 1 34 PHE O    O   16.187  27.593 -14.930 1.00 . A A .  63 PHE O    1 1 
       11 15864 1 1 35 THR C    C   14.914  30.892 -16.576 1.00 . A A .  64 THR C    1 1 
       11 15865 1 1 35 THR CA   C   15.764  29.646 -16.747 1.00 . A A .  64 THR CA   1 1 
       11 15866 1 1 35 THR CB   C   16.418  29.645 -18.140 1.00 . A A .  64 THR CB   1 1 
       11 15867 1 1 35 THR CG2  C   17.677  28.764 -18.132 1.00 . A A .  64 THR CG2  1 1 
       11 15868 1 1 35 THR H    H   14.150  28.337 -17.161 1.00 . A A .  64 THR H    1 1 
       11 15869 1 1 35 THR HA   H   16.544  29.655 -15.994 1.00 . A A .  64 THR HA   1 1 
       11 15870 1 1 35 THR HB   H   16.693  30.656 -18.412 1.00 . A A .  64 THR HB   1 1 
       11 15871 1 1 35 THR HG1  H   15.777  29.415 -19.963 1.00 . A A .  64 THR HG1  1 1 
       11 15872 1 1 35 THR HG21 H   18.536  29.364 -17.863 1.00 . A A .  64 THR HG21 1 1 
       11 15873 1 1 35 THR HG22 H   17.825  28.345 -19.115 1.00 . A A .  64 THR HG22 1 1 
       11 15874 1 1 35 THR HG23 H   17.561  27.962 -17.414 1.00 . A A .  64 THR HG23 1 1 
       11 15875 1 1 35 THR N    N   14.936  28.455 -16.587 1.00 . A A .  64 THR N    1 1 
       11 15876 1 1 35 THR O    O   13.701  30.864 -16.765 1.00 . A A .  64 THR O    1 1 
       11 15877 1 1 35 THR OG1  O   15.487  29.142 -19.088 1.00 . A A .  64 THR OG1  1 1 
       11 15878 1 1 36 PHE C    C   15.155  34.203 -17.169 1.00 . A A .  65 PHE C    1 1 
       11 15879 1 1 36 PHE CA   C   14.876  33.256 -15.998 1.00 . A A .  65 PHE CA   1 1 
       11 15880 1 1 36 PHE CB   C   15.357  33.885 -14.667 1.00 . A A .  65 PHE CB   1 1 
       11 15881 1 1 36 PHE CD1  C   13.232  33.350 -13.417 1.00 . A A .  65 PHE CD1  1 1 
       11 15882 1 1 36 PHE CD2  C   14.013  35.646 -13.453 1.00 . A A .  65 PHE CD2  1 1 
       11 15883 1 1 36 PHE CE1  C   12.133  33.736 -12.644 1.00 . A A .  65 PHE CE1  1 1 
       11 15884 1 1 36 PHE CE2  C   12.916  36.029 -12.677 1.00 . A A .  65 PHE CE2  1 1 
       11 15885 1 1 36 PHE CG   C   14.172  34.304 -13.823 1.00 . A A .  65 PHE CG   1 1 
       11 15886 1 1 36 PHE CZ   C   11.976  35.077 -12.274 1.00 . A A .  65 PHE CZ   1 1 
       11 15887 1 1 36 PHE H    H   16.527  31.925 -16.056 1.00 . A A .  65 PHE H    1 1 
       11 15888 1 1 36 PHE HA   H   13.808  33.078 -15.948 1.00 . A A .  65 PHE HA   1 1 
       11 15889 1 1 36 PHE HB2  H   15.935  33.153 -14.122 1.00 . A A .  65 PHE HB2  1 1 
       11 15890 1 1 36 PHE HB3  H   15.979  34.745 -14.869 1.00 . A A .  65 PHE HB3  1 1 
       11 15891 1 1 36 PHE HD1  H   13.354  32.315 -13.703 1.00 . A A .  65 PHE HD1  1 1 
       11 15892 1 1 36 PHE HD2  H   14.736  36.382 -13.765 1.00 . A A .  65 PHE HD2  1 1 
       11 15893 1 1 36 PHE HE1  H   11.407  33.001 -12.330 1.00 . A A .  65 PHE HE1  1 1 
       11 15894 1 1 36 PHE HE2  H   12.793  37.063 -12.387 1.00 . A A .  65 PHE HE2  1 1 
       11 15895 1 1 36 PHE HZ   H   11.129  35.379 -11.681 1.00 . A A .  65 PHE HZ   1 1 
       11 15896 1 1 36 PHE N    N   15.564  31.982 -16.204 1.00 . A A .  65 PHE N    1 1 
       11 15897 1 1 36 PHE O    O   16.308  34.522 -17.458 1.00 . A A .  65 PHE O    1 1 
       11 15898 1 1 37 VAL C    C   13.312  36.780 -18.778 1.00 . A A .  66 VAL C    1 1 
       11 15899 1 1 37 VAL CA   C   14.224  35.572 -18.970 1.00 . A A .  66 VAL CA   1 1 
       11 15900 1 1 37 VAL CB   C   13.877  34.838 -20.272 1.00 . A A .  66 VAL CB   1 1 
       11 15901 1 1 37 VAL CG1  C   13.751  35.839 -21.426 1.00 . A A .  66 VAL CG1  1 1 
       11 15902 1 1 37 VAL CG2  C   14.990  33.839 -20.594 1.00 . A A .  66 VAL CG2  1 1 
       11 15903 1 1 37 VAL H    H   13.193  34.372 -17.554 1.00 . A A .  66 VAL H    1 1 
       11 15904 1 1 37 VAL HA   H   15.246  35.920 -19.031 1.00 . A A .  66 VAL HA   1 1 
       11 15905 1 1 37 VAL HB   H   12.943  34.312 -20.149 1.00 . A A .  66 VAL HB   1 1 
       11 15906 1 1 37 VAL HG11 H   12.811  36.363 -21.349 1.00 . A A .  66 VAL HG11 1 1 
       11 15907 1 1 37 VAL HG12 H   13.792  35.310 -22.369 1.00 . A A .  66 VAL HG12 1 1 
       11 15908 1 1 37 VAL HG13 H   14.563  36.549 -21.377 1.00 . A A .  66 VAL HG13 1 1 
       11 15909 1 1 37 VAL HG21 H   14.706  33.248 -21.452 1.00 . A A .  66 VAL HG21 1 1 
       11 15910 1 1 37 VAL HG22 H   15.150  33.190 -19.745 1.00 . A A .  66 VAL HG22 1 1 
       11 15911 1 1 37 VAL HG23 H   15.903  34.374 -20.812 1.00 . A A .  66 VAL HG23 1 1 
       11 15912 1 1 37 VAL N    N   14.089  34.654 -17.834 1.00 . A A .  66 VAL N    1 1 
       11 15913 1 1 37 VAL O    O   12.129  36.634 -18.472 1.00 . A A .  66 VAL O    1 1 
       11 15914 1 1 38 ARG C    C   12.343  39.206 -17.470 1.00 . A A .  67 ARG C    1 1 
       11 15915 1 1 38 ARG CA   C   13.094  39.196 -18.802 1.00 . A A .  67 ARG CA   1 1 
       11 15916 1 1 38 ARG CB   C   12.096  39.334 -19.952 1.00 . A A .  67 ARG CB   1 1 
       11 15917 1 1 38 ARG CD   C   11.866  39.573 -22.427 1.00 . A A .  67 ARG CD   1 1 
       11 15918 1 1 38 ARG CG   C   12.859  39.520 -21.265 1.00 . A A .  67 ARG CG   1 1 
       11 15919 1 1 38 ARG CZ   C   10.007  40.963 -23.139 1.00 . A A .  67 ARG CZ   1 1 
       11 15920 1 1 38 ARG H    H   14.815  38.028 -19.203 1.00 . A A .  67 ARG H    1 1 
       11 15921 1 1 38 ARG HA   H   13.768  40.039 -18.826 1.00 . A A .  67 ARG HA   1 1 
       11 15922 1 1 38 ARG HB2  H   11.487  38.442 -20.010 1.00 . A A .  67 ARG HB2  1 1 
       11 15923 1 1 38 ARG HB3  H   11.465  40.195 -19.782 1.00 . A A .  67 ARG HB3  1 1 
       11 15924 1 1 38 ARG HD2  H   12.409  39.623 -23.360 1.00 . A A .  67 ARG HD2  1 1 
       11 15925 1 1 38 ARG HD3  H   11.252  38.682 -22.415 1.00 . A A .  67 ARG HD3  1 1 
       11 15926 1 1 38 ARG HE   H   11.192  41.398 -21.589 1.00 . A A .  67 ARG HE   1 1 
       11 15927 1 1 38 ARG HG2  H   13.421  40.440 -21.228 1.00 . A A .  67 ARG HG2  1 1 
       11 15928 1 1 38 ARG HG3  H   13.533  38.690 -21.409 1.00 . A A .  67 ARG HG3  1 1 
       11 15929 1 1 38 ARG HH11 H   10.327  39.292 -24.195 1.00 . A A .  67 ARG HH11 1 1 
       11 15930 1 1 38 ARG HH12 H    8.998  40.268 -24.724 1.00 . A A .  67 ARG HH12 1 1 
       11 15931 1 1 38 ARG HH21 H    9.453  42.680 -22.273 1.00 . A A .  67 ARG HH21 1 1 
       11 15932 1 1 38 ARG HH22 H    8.503  42.188 -23.635 1.00 . A A .  67 ARG HH22 1 1 
       11 15933 1 1 38 ARG N    N   13.867  37.971 -18.958 1.00 . A A .  67 ARG N    1 1 
       11 15934 1 1 38 ARG NE   N   11.016  40.751 -22.302 1.00 . A A .  67 ARG NE   1 1 
       11 15935 1 1 38 ARG NH1  N    9.758  40.108 -24.094 1.00 . A A .  67 ARG NH1  1 1 
       11 15936 1 1 38 ARG NH2  N    9.263  42.026 -23.005 1.00 . A A .  67 ARG NH2  1 1 
       11 15937 1 1 38 ARG O    O   11.315  39.869 -17.337 1.00 . A A .  67 ARG O    1 1 
       11 15938 1 1 39 GLY C    C   11.059  37.460 -15.168 1.00 . A A .  68 GLY C    1 1 
       11 15939 1 1 39 GLY CA   C   12.235  38.427 -15.171 1.00 . A A .  68 GLY CA   1 1 
       11 15940 1 1 39 GLY H    H   13.688  37.971 -16.638 1.00 . A A .  68 GLY H    1 1 
       11 15941 1 1 39 GLY HA2  H   12.964  38.105 -14.443 1.00 . A A .  68 GLY HA2  1 1 
       11 15942 1 1 39 GLY HA3  H   11.877  39.414 -14.908 1.00 . A A .  68 GLY HA3  1 1 
       11 15943 1 1 39 GLY N    N   12.865  38.478 -16.484 1.00 . A A .  68 GLY N    1 1 
       11 15944 1 1 39 GLY O    O   10.226  37.482 -14.261 1.00 . A A .  68 GLY O    1 1 
       11 15945 1 1 40 ARG C    C   10.478  34.216 -16.270 1.00 . A A .  69 ARG C    1 1 
       11 15946 1 1 40 ARG CA   C    9.916  35.631 -16.314 1.00 . A A .  69 ARG CA   1 1 
       11 15947 1 1 40 ARG CB   C    9.181  35.842 -17.639 1.00 . A A .  69 ARG CB   1 1 
       11 15948 1 1 40 ARG CD   C    7.746  37.415 -18.947 1.00 . A A .  69 ARG CD   1 1 
       11 15949 1 1 40 ARG CG   C    8.465  37.193 -17.615 1.00 . A A .  69 ARG CG   1 1 
       11 15950 1 1 40 ARG CZ   C    6.445  39.163 -20.023 1.00 . A A .  69 ARG CZ   1 1 
       11 15951 1 1 40 ARG H    H   11.689  36.647 -16.880 1.00 . A A .  69 ARG H    1 1 
       11 15952 1 1 40 ARG HA   H    9.212  35.756 -15.502 1.00 . A A .  69 ARG HA   1 1 
       11 15953 1 1 40 ARG HB2  H    9.891  35.824 -18.451 1.00 . A A .  69 ARG HB2  1 1 
       11 15954 1 1 40 ARG HB3  H    8.454  35.055 -17.776 1.00 . A A .  69 ARG HB3  1 1 
       11 15955 1 1 40 ARG HD2  H    8.465  37.387 -19.752 1.00 . A A .  69 ARG HD2  1 1 
       11 15956 1 1 40 ARG HD3  H    7.015  36.633 -19.093 1.00 . A A .  69 ARG HD3  1 1 
       11 15957 1 1 40 ARG HE   H    7.097  39.261 -18.134 1.00 . A A .  69 ARG HE   1 1 
       11 15958 1 1 40 ARG HG2  H    7.746  37.205 -16.809 1.00 . A A .  69 ARG HG2  1 1 
       11 15959 1 1 40 ARG HG3  H    9.190  37.979 -17.464 1.00 . A A .  69 ARG HG3  1 1 
       11 15960 1 1 40 ARG HH11 H    6.858  37.545 -21.129 1.00 . A A .  69 ARG HH11 1 1 
       11 15961 1 1 40 ARG HH12 H    5.933  38.778 -21.920 1.00 . A A .  69 ARG HH12 1 1 
       11 15962 1 1 40 ARG HH21 H    5.887  40.883 -19.163 1.00 . A A .  69 ARG HH21 1 1 
       11 15963 1 1 40 ARG HH22 H    5.384  40.668 -20.807 1.00 . A A .  69 ARG HH22 1 1 
       11 15964 1 1 40 ARG N    N   10.996  36.612 -16.191 1.00 . A A .  69 ARG N    1 1 
       11 15965 1 1 40 ARG NE   N    7.078  38.711 -18.944 1.00 . A A .  69 ARG NE   1 1 
       11 15966 1 1 40 ARG NH1  N    6.410  38.439 -21.108 1.00 . A A .  69 ARG NH1  1 1 
       11 15967 1 1 40 ARG NH2  N    5.860  40.328 -19.996 1.00 . A A .  69 ARG NH2  1 1 
       11 15968 1 1 40 ARG O    O   11.566  33.954 -16.782 1.00 . A A .  69 ARG O    1 1 
       11 15969 1 1 41 THR C    C    9.942  31.194 -16.869 1.00 . A A .  70 THR C    1 1 
       11 15970 1 1 41 THR CA   C   10.174  31.921 -15.548 1.00 . A A .  70 THR CA   1 1 
       11 15971 1 1 41 THR CB   C    9.405  31.214 -14.427 1.00 . A A .  70 THR CB   1 1 
       11 15972 1 1 41 THR CG2  C   10.007  29.828 -14.179 1.00 . A A .  70 THR CG2  1 1 
       11 15973 1 1 41 THR H    H    8.874  33.570 -15.259 1.00 . A A .  70 THR H    1 1 
       11 15974 1 1 41 THR HA   H   11.228  31.905 -15.316 1.00 . A A .  70 THR HA   1 1 
       11 15975 1 1 41 THR HB   H    8.370  31.106 -14.711 1.00 . A A .  70 THR HB   1 1 
       11 15976 1 1 41 THR HG1  H    9.846  31.425 -12.545 1.00 . A A .  70 THR HG1  1 1 
       11 15977 1 1 41 THR HG21 H    9.610  29.424 -13.259 1.00 . A A .  70 THR HG21 1 1 
       11 15978 1 1 41 THR HG22 H   11.081  29.909 -14.101 1.00 . A A .  70 THR HG22 1 1 
       11 15979 1 1 41 THR HG23 H    9.753  29.174 -14.998 1.00 . A A .  70 THR HG23 1 1 
       11 15980 1 1 41 THR N    N    9.732  33.306 -15.651 1.00 . A A .  70 THR N    1 1 
       11 15981 1 1 41 THR O    O    8.821  31.147 -17.375 1.00 . A A .  70 THR O    1 1 
       11 15982 1 1 41 THR OG1  O    9.491  31.986 -13.238 1.00 . A A .  70 THR OG1  1 1 
       11 15983 1 1 42 VAL C    C   11.652  28.559 -18.587 1.00 . A A .  71 VAL C    1 1 
       11 15984 1 1 42 VAL CA   C   10.925  29.896 -18.691 1.00 . A A .  71 VAL CA   1 1 
       11 15985 1 1 42 VAL CB   C   11.534  30.732 -19.822 1.00 . A A .  71 VAL CB   1 1 
       11 15986 1 1 42 VAL CG1  C   10.610  31.909 -20.143 1.00 . A A .  71 VAL CG1  1 1 
       11 15987 1 1 42 VAL CG2  C   12.900  31.273 -19.392 1.00 . A A .  71 VAL CG2  1 1 
       11 15988 1 1 42 VAL H    H   11.879  30.698 -16.974 1.00 . A A .  71 VAL H    1 1 
       11 15989 1 1 42 VAL HA   H    9.886  29.705 -18.925 1.00 . A A .  71 VAL HA   1 1 
       11 15990 1 1 42 VAL HB   H   11.649  30.117 -20.703 1.00 . A A .  71 VAL HB   1 1 
       11 15991 1 1 42 VAL HG11 H   10.471  32.508 -19.254 1.00 . A A .  71 VAL HG11 1 1 
       11 15992 1 1 42 VAL HG12 H    9.655  31.536 -20.479 1.00 . A A .  71 VAL HG12 1 1 
       11 15993 1 1 42 VAL HG13 H   11.055  32.516 -20.919 1.00 . A A .  71 VAL HG13 1 1 
       11 15994 1 1 42 VAL HG21 H   12.772  31.978 -18.584 1.00 . A A .  71 VAL HG21 1 1 
       11 15995 1 1 42 VAL HG22 H   13.368  31.767 -20.228 1.00 . A A .  71 VAL HG22 1 1 
       11 15996 1 1 42 VAL HG23 H   13.526  30.457 -19.064 1.00 . A A .  71 VAL HG23 1 1 
       11 15997 1 1 42 VAL N    N   11.013  30.626 -17.425 1.00 . A A .  71 VAL N    1 1 
       11 15998 1 1 42 VAL O    O   12.765  28.486 -18.068 1.00 . A A .  71 VAL O    1 1 
       11 15999 1 1 43 SER C    C   12.809  26.092 -19.975 1.00 . A A .  72 SER C    1 1 
       11 16000 1 1 43 SER CA   C   11.621  26.172 -19.025 1.00 . A A .  72 SER CA   1 1 
       11 16001 1 1 43 SER CB   C   10.589  25.106 -19.400 1.00 . A A .  72 SER CB   1 1 
       11 16002 1 1 43 SER H    H   10.129  27.610 -19.478 1.00 . A A .  72 SER H    1 1 
       11 16003 1 1 43 SER HA   H   11.968  25.984 -18.021 1.00 . A A .  72 SER HA   1 1 
       11 16004 1 1 43 SER HB2  H   11.001  24.126 -19.220 1.00 . A A .  72 SER HB2  1 1 
       11 16005 1 1 43 SER HB3  H    9.699  25.239 -18.793 1.00 . A A .  72 SER HB3  1 1 
       11 16006 1 1 43 SER HG   H   10.251  26.164 -20.996 1.00 . A A .  72 SER HG   1 1 
       11 16007 1 1 43 SER N    N   11.015  27.499 -19.078 1.00 . A A .  72 SER N    1 1 
       11 16008 1 1 43 SER O    O   12.821  26.729 -21.028 1.00 . A A .  72 SER O    1 1 
       11 16009 1 1 43 SER OG   O   10.262  25.230 -20.778 1.00 . A A .  72 SER OG   1 1 
       11 16010 1 1 44 VAL C    C   14.677  24.350 -21.674 1.00 . A A .  73 VAL C    1 1 
       11 16011 1 1 44 VAL CA   C   15.001  25.148 -20.413 1.00 . A A .  73 VAL CA   1 1 
       11 16012 1 1 44 VAL CB   C   16.095  24.439 -19.622 1.00 . A A .  73 VAL CB   1 1 
       11 16013 1 1 44 VAL CG1  C   17.311  24.208 -20.522 1.00 . A A .  73 VAL CG1  1 1 
       11 16014 1 1 44 VAL CG2  C   16.507  25.314 -18.438 1.00 . A A .  73 VAL CG2  1 1 
       11 16015 1 1 44 VAL H    H   13.745  24.823 -18.742 1.00 . A A .  73 VAL H    1 1 
       11 16016 1 1 44 VAL HA   H   15.356  26.126 -20.689 1.00 . A A .  73 VAL HA   1 1 
       11 16017 1 1 44 VAL HB   H   15.721  23.493 -19.263 1.00 . A A .  73 VAL HB   1 1 
       11 16018 1 1 44 VAL HG11 H   18.149  23.889 -19.920 1.00 . A A .  73 VAL HG11 1 1 
       11 16019 1 1 44 VAL HG12 H   17.562  25.130 -21.028 1.00 . A A .  73 VAL HG12 1 1 
       11 16020 1 1 44 VAL HG13 H   17.083  23.450 -21.253 1.00 . A A .  73 VAL HG13 1 1 
       11 16021 1 1 44 VAL HG21 H   17.085  24.726 -17.748 1.00 . A A .  73 VAL HG21 1 1 
       11 16022 1 1 44 VAL HG22 H   15.627  25.694 -17.942 1.00 . A A .  73 VAL HG22 1 1 
       11 16023 1 1 44 VAL HG23 H   17.103  26.141 -18.793 1.00 . A A .  73 VAL HG23 1 1 
       11 16024 1 1 44 VAL N    N   13.809  25.305 -19.592 1.00 . A A .  73 VAL N    1 1 
       11 16025 1 1 44 VAL O    O   13.894  23.400 -21.630 1.00 . A A .  73 VAL O    1 1 
       11 16026 1 1 45 SER C    C   15.598  22.612 -24.004 1.00 . A A .  74 SER C    1 1 
       11 16027 1 1 45 SER CA   C   15.041  24.035 -24.053 1.00 . A A .  74 SER CA   1 1 
       11 16028 1 1 45 SER CB   C   15.693  24.797 -25.207 1.00 . A A .  74 SER CB   1 1 
       11 16029 1 1 45 SER H    H   15.905  25.488 -22.772 1.00 . A A .  74 SER H    1 1 
       11 16030 1 1 45 SER HA   H   13.978  23.983 -24.228 1.00 . A A .  74 SER HA   1 1 
       11 16031 1 1 45 SER HB2  H   15.570  24.243 -26.122 1.00 . A A .  74 SER HB2  1 1 
       11 16032 1 1 45 SER HB3  H   15.220  25.765 -25.309 1.00 . A A .  74 SER HB3  1 1 
       11 16033 1 1 45 SER HG   H   17.181  25.679 -24.316 1.00 . A A .  74 SER HG   1 1 
       11 16034 1 1 45 SER N    N   15.279  24.734 -22.794 1.00 . A A .  74 SER N    1 1 
       11 16035 1 1 45 SER O    O   14.963  21.671 -24.477 1.00 . A A .  74 SER O    1 1 
       11 16036 1 1 45 SER OG   O   17.081  24.958 -24.942 1.00 . A A .  74 SER OG   1 1 
       11 16037 1 1 46 ASP C    C   18.338  21.098 -22.104 1.00 . A A .  75 ASP C    1 1 
       11 16038 1 1 46 ASP CA   C   17.429  21.153 -23.332 1.00 . A A .  75 ASP CA   1 1 
       11 16039 1 1 46 ASP CB   C   18.260  20.883 -24.585 1.00 . A A .  75 ASP CB   1 1 
       11 16040 1 1 46 ASP CG   C   17.346  20.598 -25.772 1.00 . A A .  75 ASP CG   1 1 
       11 16041 1 1 46 ASP H    H   17.252  23.251 -23.076 1.00 . A A .  75 ASP H    1 1 
       11 16042 1 1 46 ASP HA   H   16.669  20.389 -23.246 1.00 . A A .  75 ASP HA   1 1 
       11 16043 1 1 46 ASP HB2  H   18.870  21.749 -24.802 1.00 . A A .  75 ASP HB2  1 1 
       11 16044 1 1 46 ASP HB3  H   18.899  20.027 -24.413 1.00 . A A .  75 ASP HB3  1 1 
       11 16045 1 1 46 ASP N    N   16.791  22.465 -23.433 1.00 . A A .  75 ASP N    1 1 
       11 16046 1 1 46 ASP O    O   19.554  21.242 -22.227 1.00 . A A .  75 ASP O    1 1 
       11 16047 1 1 46 ASP OD1  O   16.707  21.524 -26.240 1.00 . A A .  75 ASP OD1  1 1 
       11 16048 1 1 46 ASP OD2  O   17.302  19.454 -26.199 1.00 . A A .  75 ASP OD2  1 1 
       11 16049 1 1 47 PRO C    C   19.255  19.505 -19.475 1.00 . A A .  76 PRO C    1 1 
       11 16050 1 1 47 PRO CA   C   18.585  20.856 -19.683 1.00 . A A .  76 PRO CA   1 1 
       11 16051 1 1 47 PRO CB   C   17.546  21.149 -18.598 1.00 . A A .  76 PRO CB   1 1 
       11 16052 1 1 47 PRO CD   C   16.347  20.708 -20.674 1.00 . A A .  76 PRO CD   1 1 
       11 16053 1 1 47 PRO CG   C   16.254  20.614 -19.141 1.00 . A A .  76 PRO CG   1 1 
       11 16054 1 1 47 PRO HA   H   19.327  21.637 -19.687 1.00 . A A .  76 PRO HA   1 1 
       11 16055 1 1 47 PRO HB2  H   17.811  20.647 -17.671 1.00 . A A .  76 PRO HB2  1 1 
       11 16056 1 1 47 PRO HB3  H   17.467  22.213 -18.433 1.00 . A A .  76 PRO HB3  1 1 
       11 16057 1 1 47 PRO HD2  H   16.002  19.789 -21.130 1.00 . A A .  76 PRO HD2  1 1 
       11 16058 1 1 47 PRO HD3  H   15.779  21.549 -21.046 1.00 . A A .  76 PRO HD3  1 1 
       11 16059 1 1 47 PRO HG2  H   16.125  19.581 -18.835 1.00 . A A .  76 PRO HG2  1 1 
       11 16060 1 1 47 PRO HG3  H   15.423  21.208 -18.788 1.00 . A A .  76 PRO HG3  1 1 
       11 16061 1 1 47 PRO N    N   17.786  20.909 -20.936 1.00 . A A .  76 PRO N    1 1 
       11 16062 1 1 47 PRO O    O   18.671  18.458 -19.756 1.00 . A A .  76 PRO O    1 1 
       11 16063 1 1 48 LYS C    C   21.634  18.221 -17.253 1.00 . A A .  77 LYS C    1 1 
       11 16064 1 1 48 LYS CA   C   21.254  18.315 -18.727 1.00 . A A .  77 LYS CA   1 1 
       11 16065 1 1 48 LYS CB   C   22.524  18.310 -19.582 1.00 . A A .  77 LYS CB   1 1 
       11 16066 1 1 48 LYS CD   C   23.397  18.111 -21.932 1.00 . A A .  77 LYS CD   1 1 
       11 16067 1 1 48 LYS CE   C   24.212  19.407 -21.911 1.00 . A A .  77 LYS CE   1 1 
       11 16068 1 1 48 LYS CG   C   22.140  18.257 -21.064 1.00 . A A .  77 LYS CG   1 1 
       11 16069 1 1 48 LYS H    H   20.903  20.404 -18.778 1.00 . A A .  77 LYS H    1 1 
       11 16070 1 1 48 LYS HA   H   20.657  17.452 -18.988 1.00 . A A .  77 LYS HA   1 1 
       11 16071 1 1 48 LYS HB2  H   23.087  19.210 -19.381 1.00 . A A .  77 LYS HB2  1 1 
       11 16072 1 1 48 LYS HB3  H   23.123  17.448 -19.333 1.00 . A A .  77 LYS HB3  1 1 
       11 16073 1 1 48 LYS HD2  H   24.002  17.302 -21.553 1.00 . A A .  77 LYS HD2  1 1 
       11 16074 1 1 48 LYS HD3  H   23.104  17.892 -22.949 1.00 . A A .  77 LYS HD3  1 1 
       11 16075 1 1 48 LYS HE2  H   23.555  20.254 -22.041 1.00 . A A .  77 LYS HE2  1 1 
       11 16076 1 1 48 LYS HE3  H   24.732  19.494 -20.969 1.00 . A A .  77 LYS HE3  1 1 
       11 16077 1 1 48 LYS HG2  H   21.489  17.413 -21.233 1.00 . A A .  77 LYS HG2  1 1 
       11 16078 1 1 48 LYS HG3  H   21.624  19.167 -21.333 1.00 . A A .  77 LYS HG3  1 1 
       11 16079 1 1 48 LYS HZ1  H   25.360  18.396 -23.322 1.00 . A A .  77 LYS HZ1  1 1 
       11 16080 1 1 48 LYS HZ2  H   26.106  19.783 -22.686 1.00 . A A .  77 LYS HZ2  1 1 
       11 16081 1 1 48 LYS HZ3  H   24.851  19.936 -23.820 1.00 . A A .  77 LYS HZ3  1 1 
       11 16082 1 1 48 LYS N    N   20.490  19.538 -18.978 1.00 . A A .  77 LYS N    1 1 
       11 16083 1 1 48 LYS NZ   N   25.207  19.379 -23.019 1.00 . A A .  77 LYS NZ   1 1 
       11 16084 1 1 48 LYS O    O   22.482  18.972 -16.772 1.00 . A A .  77 LYS O    1 1 
       11 16085 1 1 49 VAL C    C   21.124  15.612 -14.750 1.00 . A A .  78 VAL C    1 1 
       11 16086 1 1 49 VAL CA   C   21.311  17.082 -15.126 1.00 . A A .  78 VAL CA   1 1 
       11 16087 1 1 49 VAL CB   C   20.398  17.973 -14.262 1.00 . A A .  78 VAL CB   1 1 
       11 16088 1 1 49 VAL CG1  C   20.937  19.408 -14.252 1.00 . A A .  78 VAL CG1  1 1 
       11 16089 1 1 49 VAL CG2  C   18.966  17.977 -14.828 1.00 . A A .  78 VAL CG2  1 1 
       11 16090 1 1 49 VAL H    H   20.362  16.697 -16.983 1.00 . A A .  78 VAL H    1 1 
       11 16091 1 1 49 VAL HA   H   22.340  17.351 -14.939 1.00 . A A .  78 VAL HA   1 1 
       11 16092 1 1 49 VAL HB   H   20.384  17.594 -13.249 1.00 . A A .  78 VAL HB   1 1 
       11 16093 1 1 49 VAL HG11 H   20.331  20.015 -13.596 1.00 . A A .  78 VAL HG11 1 1 
       11 16094 1 1 49 VAL HG12 H   20.897  19.813 -15.253 1.00 . A A .  78 VAL HG12 1 1 
       11 16095 1 1 49 VAL HG13 H   21.959  19.411 -13.905 1.00 . A A .  78 VAL HG13 1 1 
       11 16096 1 1 49 VAL HG21 H   18.268  18.205 -14.030 1.00 . A A .  78 VAL HG21 1 1 
       11 16097 1 1 49 VAL HG22 H   18.734  17.007 -15.244 1.00 . A A .  78 VAL HG22 1 1 
       11 16098 1 1 49 VAL HG23 H   18.879  18.725 -15.603 1.00 . A A .  78 VAL HG23 1 1 
       11 16099 1 1 49 VAL N    N   21.015  17.280 -16.544 1.00 . A A .  78 VAL N    1 1 
       11 16100 1 1 49 VAL O    O   20.288  14.917 -15.326 1.00 . A A .  78 VAL O    1 1 
       11 16101 1 1 50 ILE C    C   20.771  13.615 -12.235 1.00 . A A .  79 ILE C    1 1 
       11 16102 1 1 50 ILE CA   C   21.818  13.752 -13.333 1.00 . A A .  79 ILE CA   1 1 
       11 16103 1 1 50 ILE CB   C   23.177  13.252 -12.819 1.00 . A A .  79 ILE CB   1 1 
       11 16104 1 1 50 ILE CD1  C   25.564  12.842 -13.438 1.00 . A A .  79 ILE CD1  1 1 
       11 16105 1 1 50 ILE CG1  C   24.176  13.195 -13.979 1.00 . A A .  79 ILE CG1  1 1 
       11 16106 1 1 50 ILE CG2  C   23.011  11.846 -12.226 1.00 . A A .  79 ILE CG2  1 1 
       11 16107 1 1 50 ILE H    H   22.557  15.742 -13.352 1.00 . A A .  79 ILE H    1 1 
       11 16108 1 1 50 ILE HA   H   21.520  13.134 -14.170 1.00 . A A .  79 ILE HA   1 1 
       11 16109 1 1 50 ILE HB   H   23.542  13.923 -12.056 1.00 . A A .  79 ILE HB   1 1 
       11 16110 1 1 50 ILE HD11 H   26.269  12.797 -14.253 1.00 . A A .  79 ILE HD11 1 1 
       11 16111 1 1 50 ILE HD12 H   25.521  11.879 -12.944 1.00 . A A .  79 ILE HD12 1 1 
       11 16112 1 1 50 ILE HD13 H   25.879  13.593 -12.729 1.00 . A A .  79 ILE HD13 1 1 
       11 16113 1 1 50 ILE HG12 H   23.863  12.444 -14.688 1.00 . A A .  79 ILE HG12 1 1 
       11 16114 1 1 50 ILE HG13 H   24.217  14.158 -14.466 1.00 . A A .  79 ILE HG13 1 1 
       11 16115 1 1 50 ILE HG21 H   22.495  11.915 -11.283 1.00 . A A .  79 ILE HG21 1 1 
       11 16116 1 1 50 ILE HG22 H   23.979  11.395 -12.069 1.00 . A A .  79 ILE HG22 1 1 
       11 16117 1 1 50 ILE HG23 H   22.437  11.238 -12.908 1.00 . A A .  79 ILE HG23 1 1 
       11 16118 1 1 50 ILE N    N   21.910  15.143 -13.779 1.00 . A A .  79 ILE N    1 1 
       11 16119 1 1 50 ILE O    O   20.495  14.566 -11.503 1.00 . A A .  79 ILE O    1 1 
       11 16120 1 1 51 CYS C    C   19.819  11.586  -9.839 1.00 . A A .  80 CYS C    1 1 
       11 16121 1 1 51 CYS CA   C   19.177  12.164 -11.103 1.00 . A A .  80 CYS CA   1 1 
       11 16122 1 1 51 CYS CB   C   18.133  11.192 -11.657 1.00 . A A .  80 CYS CB   1 1 
       11 16123 1 1 51 CYS H    H   20.460  11.699 -12.726 1.00 . A A .  80 CYS H    1 1 
       11 16124 1 1 51 CYS HA   H   18.682  13.092 -10.848 1.00 . A A .  80 CYS HA   1 1 
       11 16125 1 1 51 CYS HB2  H   17.247  11.223 -11.038 1.00 . A A .  80 CYS HB2  1 1 
       11 16126 1 1 51 CYS HB3  H   17.880  11.479 -12.666 1.00 . A A .  80 CYS HB3  1 1 
       11 16127 1 1 51 CYS N    N   20.192  12.423 -12.121 1.00 . A A .  80 CYS N    1 1 
       11 16128 1 1 51 CYS O    O   20.885  10.978  -9.894 1.00 . A A .  80 CYS O    1 1 
       11 16129 1 1 51 CYS SG   S   18.805   9.514 -11.663 1.00 . A A .  80 CYS SG   1 1 
       11 16130 1 1 52 ARG C    C   19.787   9.746  -7.474 1.00 . A A .  81 ARG C    1 1 
       11 16131 1 1 52 ARG CA   C   19.668  11.270  -7.435 1.00 . A A .  81 ARG CA   1 1 
       11 16132 1 1 52 ARG CB   C   18.743  11.691  -6.292 1.00 . A A .  81 ARG CB   1 1 
       11 16133 1 1 52 ARG CD   C   17.823  13.653  -5.043 1.00 . A A .  81 ARG CD   1 1 
       11 16134 1 1 52 ARG CG   C   18.820  13.209  -6.114 1.00 . A A .  81 ARG CG   1 1 
       11 16135 1 1 52 ARG CZ   C   17.411  13.248  -2.687 1.00 . A A .  81 ARG CZ   1 1 
       11 16136 1 1 52 ARG H    H   18.307  12.263  -8.730 1.00 . A A .  81 ARG H    1 1 
       11 16137 1 1 52 ARG HA   H   20.648  11.689  -7.260 1.00 . A A .  81 ARG HA   1 1 
       11 16138 1 1 52 ARG HB2  H   17.728  11.404  -6.527 1.00 . A A .  81 ARG HB2  1 1 
       11 16139 1 1 52 ARG HB3  H   19.052  11.206  -5.379 1.00 . A A .  81 ARG HB3  1 1 
       11 16140 1 1 52 ARG HD2  H   17.820  14.731  -4.983 1.00 . A A .  81 ARG HD2  1 1 
       11 16141 1 1 52 ARG HD3  H   16.834  13.308  -5.310 1.00 . A A .  81 ARG HD3  1 1 
       11 16142 1 1 52 ARG HE   H   19.045  12.618  -3.654 1.00 . A A .  81 ARG HE   1 1 
       11 16143 1 1 52 ARG HG2  H   19.820  13.484  -5.811 1.00 . A A .  81 ARG HG2  1 1 
       11 16144 1 1 52 ARG HG3  H   18.580  13.694  -7.047 1.00 . A A .  81 ARG HG3  1 1 
       11 16145 1 1 52 ARG HH11 H   15.999  14.255  -3.685 1.00 . A A .  81 ARG HH11 1 1 
       11 16146 1 1 52 ARG HH12 H   15.682  13.993  -2.003 1.00 . A A .  81 ARG HH12 1 1 
       11 16147 1 1 52 ARG HH21 H   18.642  12.270  -1.448 1.00 . A A .  81 ARG HH21 1 1 
       11 16148 1 1 52 ARG HH22 H   17.180  12.868  -0.734 1.00 . A A .  81 ARG HH22 1 1 
       11 16149 1 1 52 ARG N    N   19.159  11.777  -8.705 1.00 . A A .  81 ARG N    1 1 
       11 16150 1 1 52 ARG NE   N   18.197  13.101  -3.746 1.00 . A A .  81 ARG NE   1 1 
       11 16151 1 1 52 ARG NH1  N   16.275  13.881  -2.800 1.00 . A A .  81 ARG NH1  1 1 
       11 16152 1 1 52 ARG NH2  N   17.771  12.757  -1.533 1.00 . A A .  81 ARG NH2  1 1 
       11 16153 1 1 52 ARG O    O   20.635   9.158  -6.805 1.00 . A A .  81 ARG O    1 1 
       11 16154 1 1 53 THR C    C   20.205   7.161  -9.044 1.00 . A A .  82 THR C    1 1 
       11 16155 1 1 53 THR CA   C   18.917   7.666  -8.390 1.00 . A A .  82 THR CA   1 1 
       11 16156 1 1 53 THR CB   C   17.713   7.213  -9.220 1.00 . A A .  82 THR CB   1 1 
       11 16157 1 1 53 THR CG2  C   17.521   5.705  -9.058 1.00 . A A .  82 THR CG2  1 1 
       11 16158 1 1 53 THR H    H   18.272   9.648  -8.767 1.00 . A A .  82 THR H    1 1 
       11 16159 1 1 53 THR HA   H   18.837   7.233  -7.404 1.00 . A A .  82 THR HA   1 1 
       11 16160 1 1 53 THR HB   H   17.887   7.437 -10.259 1.00 . A A .  82 THR HB   1 1 
       11 16161 1 1 53 THR HG1  H   15.922   7.238  -8.462 1.00 . A A .  82 THR HG1  1 1 
       11 16162 1 1 53 THR HG21 H   18.403   5.189  -9.409 1.00 . A A .  82 THR HG21 1 1 
       11 16163 1 1 53 THR HG22 H   16.665   5.387  -9.634 1.00 . A A .  82 THR HG22 1 1 
       11 16164 1 1 53 THR HG23 H   17.359   5.472  -8.016 1.00 . A A .  82 THR HG23 1 1 
       11 16165 1 1 53 THR N    N   18.921   9.121  -8.259 1.00 . A A .  82 THR N    1 1 
       11 16166 1 1 53 THR O    O   20.717   6.104  -8.677 1.00 . A A .  82 THR O    1 1 
       11 16167 1 1 53 THR OG1  O   16.550   7.895  -8.773 1.00 . A A .  82 THR OG1  1 1 
       11 16168 1 1 54 CYS C    C   23.050   7.251  -9.744 1.00 . A A .  83 CYS C    1 1 
       11 16169 1 1 54 CYS CA   C   21.918   7.498 -10.730 1.00 . A A .  83 CYS CA   1 1 
       11 16170 1 1 54 CYS CB   C   22.322   8.589 -11.742 1.00 . A A .  83 CYS CB   1 1 
       11 16171 1 1 54 CYS H    H   20.265   8.735 -10.287 1.00 . A A .  83 CYS H    1 1 
       11 16172 1 1 54 CYS HA   H   21.717   6.580 -11.263 1.00 . A A .  83 CYS HA   1 1 
       11 16173 1 1 54 CYS HB2  H   21.898   9.531 -11.433 1.00 . A A .  83 CYS HB2  1 1 
       11 16174 1 1 54 CYS HB3  H   23.402   8.678 -11.784 1.00 . A A .  83 CYS HB3  1 1 
       11 16175 1 1 54 CYS N    N   20.710   7.904 -10.027 1.00 . A A .  83 CYS N    1 1 
       11 16176 1 1 54 CYS O    O   23.428   6.105  -9.498 1.00 . A A .  83 CYS O    1 1 
       11 16177 1 1 54 CYS SG   S   21.700   8.169 -13.393 1.00 . A A .  83 CYS SG   1 1 
       11 16178 1 1 55 GLN C    C   25.669   7.116  -8.648 1.00 . A A .  84 GLN C    1 1 
       11 16179 1 1 55 GLN CA   C   24.696   8.223  -8.233 1.00 . A A .  84 GLN CA   1 1 
       11 16180 1 1 55 GLN CB   C   24.139   7.925  -6.837 1.00 . A A .  84 GLN CB   1 1 
       11 16181 1 1 55 GLN CD   C   22.653   8.864  -5.041 1.00 . A A .  84 GLN CD   1 1 
       11 16182 1 1 55 GLN CG   C   23.521   9.201  -6.251 1.00 . A A .  84 GLN CG   1 1 
       11 16183 1 1 55 GLN H    H   23.256   9.224  -9.421 1.00 . A A .  84 GLN H    1 1 
       11 16184 1 1 55 GLN HA   H   25.222   9.165  -8.201 1.00 . A A .  84 GLN HA   1 1 
       11 16185 1 1 55 GLN HB2  H   23.385   7.155  -6.909 1.00 . A A .  84 GLN HB2  1 1 
       11 16186 1 1 55 GLN HB3  H   24.939   7.588  -6.194 1.00 . A A .  84 GLN HB3  1 1 
       11 16187 1 1 55 GLN HE21 H   21.944  10.714  -4.851 1.00 . A A .  84 GLN HE21 1 1 
       11 16188 1 1 55 GLN HE22 H   21.369   9.596  -3.710 1.00 . A A .  84 GLN HE22 1 1 
       11 16189 1 1 55 GLN HG2  H   24.311   9.874  -5.948 1.00 . A A .  84 GLN HG2  1 1 
       11 16190 1 1 55 GLN HG3  H   22.913   9.681  -7.006 1.00 . A A .  84 GLN HG3  1 1 
       11 16191 1 1 55 GLN N    N   23.592   8.330  -9.190 1.00 . A A .  84 GLN N    1 1 
       11 16192 1 1 55 GLN NE2  N   21.928   9.803  -4.488 1.00 . A A .  84 GLN NE2  1 1 
       11 16193 1 1 55 GLN O    O   25.687   6.044  -8.044 1.00 . A A .  84 GLN O    1 1 
       11 16194 1 1 55 GLN OE1  O   22.632   7.721  -4.587 1.00 . A A .  84 GLN OE1  1 1 
       11 16195 1 1 56 PRO C    C   28.596   6.111  -9.218 1.00 . A A .  85 PRO C    1 1 
       11 16196 1 1 56 PRO CA   C   27.417   6.311 -10.170 1.00 . A A .  85 PRO CA   1 1 
       11 16197 1 1 56 PRO CB   C   27.871   6.858 -11.531 1.00 . A A .  85 PRO CB   1 1 
       11 16198 1 1 56 PRO CD   C   26.531   8.584 -10.462 1.00 . A A .  85 PRO CD   1 1 
       11 16199 1 1 56 PRO CG   C   27.693   8.341 -11.435 1.00 . A A .  85 PRO CG   1 1 
       11 16200 1 1 56 PRO HA   H   26.903   5.372 -10.316 1.00 . A A .  85 PRO HA   1 1 
       11 16201 1 1 56 PRO HB2  H   28.910   6.607 -11.715 1.00 . A A .  85 PRO HB2  1 1 
       11 16202 1 1 56 PRO HB3  H   27.246   6.462 -12.322 1.00 . A A .  85 PRO HB3  1 1 
       11 16203 1 1 56 PRO HD2  H   26.754   9.431  -9.826 1.00 . A A .  85 PRO HD2  1 1 
       11 16204 1 1 56 PRO HD3  H   25.607   8.743 -10.999 1.00 . A A .  85 PRO HD3  1 1 
       11 16205 1 1 56 PRO HG2  H   28.602   8.797 -11.055 1.00 . A A .  85 PRO HG2  1 1 
       11 16206 1 1 56 PRO HG3  H   27.453   8.756 -12.404 1.00 . A A .  85 PRO HG3  1 1 
       11 16207 1 1 56 PRO N    N   26.456   7.337  -9.675 1.00 . A A .  85 PRO N    1 1 
       11 16208 1 1 56 PRO O    O   29.165   5.021  -9.146 1.00 . A A .  85 PRO O    1 1 
       11 16209 1 1 57 LYS C    C   30.153   8.344  -6.704 1.00 . A A .  86 LYS C    1 1 
       11 16210 1 1 57 LYS CA   C   30.074   7.082  -7.558 1.00 . A A .  86 LYS CA   1 1 
       11 16211 1 1 57 LYS CB   C   31.383   6.890  -8.329 1.00 . A A .  86 LYS CB   1 1 
       11 16212 1 1 57 LYS CD   C   33.800   6.251  -8.128 1.00 . A A .  86 LYS CD   1 1 
       11 16213 1 1 57 LYS CE   C   34.373   7.506  -8.796 1.00 . A A .  86 LYS CE   1 1 
       11 16214 1 1 57 LYS CG   C   32.525   6.601  -7.350 1.00 . A A .  86 LYS CG   1 1 
       11 16215 1 1 57 LYS H    H   28.471   8.008  -8.594 1.00 . A A .  86 LYS H    1 1 
       11 16216 1 1 57 LYS HA   H   29.923   6.231  -6.910 1.00 . A A .  86 LYS HA   1 1 
       11 16217 1 1 57 LYS HB2  H   31.279   6.060  -9.014 1.00 . A A .  86 LYS HB2  1 1 
       11 16218 1 1 57 LYS HB3  H   31.604   7.787  -8.884 1.00 . A A .  86 LYS HB3  1 1 
       11 16219 1 1 57 LYS HD2  H   34.533   5.840  -7.450 1.00 . A A .  86 LYS HD2  1 1 
       11 16220 1 1 57 LYS HD3  H   33.565   5.520  -8.888 1.00 . A A .  86 LYS HD3  1 1 
       11 16221 1 1 57 LYS HE2  H   33.779   7.759  -9.662 1.00 . A A .  86 LYS HE2  1 1 
       11 16222 1 1 57 LYS HE3  H   34.364   8.329  -8.097 1.00 . A A .  86 LYS HE3  1 1 
       11 16223 1 1 57 LYS HG2  H   32.701   7.473  -6.736 1.00 . A A .  86 LYS HG2  1 1 
       11 16224 1 1 57 LYS HG3  H   32.253   5.769  -6.718 1.00 . A A .  86 LYS HG3  1 1 
       11 16225 1 1 57 LYS HZ1  H   35.890   6.224  -9.417 1.00 . A A .  86 LYS HZ1  1 1 
       11 16226 1 1 57 LYS HZ2  H   36.427   7.530  -8.470 1.00 . A A .  86 LYS HZ2  1 1 
       11 16227 1 1 57 LYS HZ3  H   35.979   7.778 -10.090 1.00 . A A .  86 LYS HZ3  1 1 
       11 16228 1 1 57 LYS N    N   28.958   7.163  -8.495 1.00 . A A .  86 LYS N    1 1 
       11 16229 1 1 57 LYS NZ   N   35.773   7.239  -9.225 1.00 . A A .  86 LYS NZ   1 1 
       11 16230 1 1 57 LYS O    O   29.724   8.355  -5.550 1.00 . A A .  86 LYS O    1 1 
       11 16231 1 1 58 GLN C    C   31.487  10.451  -5.202 1.00 . A A .  87 GLN C    1 1 
       11 16232 1 1 58 GLN CA   C   30.834  10.677  -6.569 1.00 . A A .  87 GLN CA   1 1 
       11 16233 1 1 58 GLN CB   C   29.452  11.322  -6.399 1.00 . A A .  87 GLN CB   1 1 
       11 16234 1 1 58 GLN CD   C   28.229  13.448  -5.901 1.00 . A A .  87 GLN CD   1 1 
       11 16235 1 1 58 GLN CG   C   29.604  12.816  -6.090 1.00 . A A .  87 GLN CG   1 1 
       11 16236 1 1 58 GLN H    H   31.024   9.343  -8.204 1.00 . A A .  87 GLN H    1 1 
       11 16237 1 1 58 GLN HA   H   31.460  11.338  -7.148 1.00 . A A .  87 GLN HA   1 1 
       11 16238 1 1 58 GLN HB2  H   28.889  11.201  -7.315 1.00 . A A .  87 GLN HB2  1 1 
       11 16239 1 1 58 GLN HB3  H   28.925  10.838  -5.589 1.00 . A A .  87 GLN HB3  1 1 
       11 16240 1 1 58 GLN HE21 H   28.929  15.306  -5.802 1.00 . A A .  87 GLN HE21 1 1 
       11 16241 1 1 58 GLN HE22 H   27.244  15.156  -5.650 1.00 . A A .  87 GLN HE22 1 1 
       11 16242 1 1 58 GLN HG2  H   30.184  12.945  -5.190 1.00 . A A .  87 GLN HG2  1 1 
       11 16243 1 1 58 GLN HG3  H   30.108  13.301  -6.914 1.00 . A A .  87 GLN HG3  1 1 
       11 16244 1 1 58 GLN N    N   30.702   9.409  -7.282 1.00 . A A .  87 GLN N    1 1 
       11 16245 1 1 58 GLN NE2  N   28.125  14.744  -5.774 1.00 . A A .  87 GLN NE2  1 1 
       11 16246 1 1 58 GLN O    O   32.564   9.863  -5.113 1.00 . A A .  87 GLN O    1 1 
       11 16247 1 1 58 GLN OE1  O   27.220  12.744  -5.868 1.00 . A A .  87 GLN OE1  1 1 
       11 16248 1 1 59 HIS C    C   32.873  11.010  -2.764 1.00 . A A .  88 HIS C    1 1 
       11 16249 1 1 59 HIS CA   C   31.366  10.766  -2.788 1.00 . A A .  88 HIS CA   1 1 
       11 16250 1 1 59 HIS CB   C   31.074   9.357  -2.268 1.00 . A A .  88 HIS CB   1 1 
       11 16251 1 1 59 HIS CD2  C   32.680   8.573  -0.338 1.00 . A A .  88 HIS CD2  1 1 
       11 16252 1 1 59 HIS CE1  C   31.661   9.520   1.324 1.00 . A A .  88 HIS CE1  1 1 
       11 16253 1 1 59 HIS CG   C   31.591   9.227  -0.860 1.00 . A A .  88 HIS CG   1 1 
       11 16254 1 1 59 HIS H    H   29.981  11.387  -4.268 1.00 . A A .  88 HIS H    1 1 
       11 16255 1 1 59 HIS HA   H   30.886  11.482  -2.139 1.00 . A A .  88 HIS HA   1 1 
       11 16256 1 1 59 HIS HB2  H   30.006   9.184  -2.278 1.00 . A A .  88 HIS HB2  1 1 
       11 16257 1 1 59 HIS HB3  H   31.566   8.631  -2.901 1.00 . A A .  88 HIS HB3  1 1 
       11 16258 1 1 59 HIS HD2  H   33.395   8.000  -0.909 1.00 . A A .  88 HIS HD2  1 1 
       11 16259 1 1 59 HIS HE1  H   31.401   9.852   2.319 1.00 . A A .  88 HIS HE1  1 1 
       11 16260 1 1 59 HIS HE2  H   33.387   8.409   1.670 1.00 . A A .  88 HIS HE2  1 1 
       11 16261 1 1 59 HIS N    N   30.835  10.923  -4.141 1.00 . A A .  88 HIS N    1 1 
       11 16262 1 1 59 HIS ND1  N   30.956   9.824   0.218 1.00 . A A .  88 HIS ND1  1 1 
       11 16263 1 1 59 HIS NE2  N   32.722   8.760   1.042 1.00 . A A .  88 HIS NE2  1 1 
       11 16264 1 1 59 HIS O    O   33.663  10.067  -2.784 1.00 . A A .  88 HIS O    1 1 
       11 16265 1 1 60 ASP C    C   34.857  14.049  -2.136 1.00 . A A .  89 ASP C    1 1 
       11 16266 1 1 60 ASP CA   C   34.675  12.641  -2.687 1.00 . A A .  89 ASP CA   1 1 
       11 16267 1 1 60 ASP CB   C   35.265  12.566  -4.097 1.00 . A A .  89 ASP CB   1 1 
       11 16268 1 1 60 ASP CG   C   35.372  11.112  -4.542 1.00 . A A .  89 ASP CG   1 1 
       11 16269 1 1 60 ASP H    H   32.584  12.990  -2.702 1.00 . A A .  89 ASP H    1 1 
       11 16270 1 1 60 ASP HA   H   35.201  11.944  -2.052 1.00 . A A .  89 ASP HA   1 1 
       11 16271 1 1 60 ASP HB2  H   34.626  13.104  -4.781 1.00 . A A .  89 ASP HB2  1 1 
       11 16272 1 1 60 ASP HB3  H   36.248  13.013  -4.097 1.00 . A A .  89 ASP HB3  1 1 
       11 16273 1 1 60 ASP N    N   33.261  12.281  -2.718 1.00 . A A .  89 ASP N    1 1 
       11 16274 1 1 60 ASP O    O   33.924  14.851  -2.138 1.00 . A A .  89 ASP O    1 1 
       11 16275 1 1 60 ASP OD1  O   36.003  10.343  -3.836 1.00 . A A .  89 ASP OD1  1 1 
       11 16276 1 1 60 ASP OD2  O   34.819  10.790  -5.581 1.00 . A A .  89 ASP OD2  1 1 
       11 16277 1 1 61 SER C    C   36.082  16.753  -2.128 1.00 . A A .  90 SER C    1 1 
       11 16278 1 1 61 SER CA   C   36.362  15.658  -1.106 1.00 . A A .  90 SER CA   1 1 
       11 16279 1 1 61 SER CB   C   37.833  15.712  -0.690 1.00 . A A .  90 SER CB   1 1 
       11 16280 1 1 61 SER H    H   36.770  13.668  -1.673 1.00 . A A .  90 SER H    1 1 
       11 16281 1 1 61 SER HA   H   35.746  15.820  -0.235 1.00 . A A .  90 SER HA   1 1 
       11 16282 1 1 61 SER HB2  H   38.454  15.427  -1.526 1.00 . A A .  90 SER HB2  1 1 
       11 16283 1 1 61 SER HB3  H   38.086  16.717  -0.383 1.00 . A A .  90 SER HB3  1 1 
       11 16284 1 1 61 SER HG   H   38.911  14.394   0.253 1.00 . A A .  90 SER HG   1 1 
       11 16285 1 1 61 SER N    N   36.065  14.344  -1.664 1.00 . A A .  90 SER N    1 1 
       11 16286 1 1 61 SER O    O   35.786  16.470  -3.288 1.00 . A A .  90 SER O    1 1 
       11 16287 1 1 61 SER OG   O   38.052  14.804   0.382 1.00 . A A .  90 SER OG   1 1 
       11 16288 1 1 62 ILE C    C   36.995  20.225  -2.403 1.00 . A A .  91 ILE C    1 1 
       11 16289 1 1 62 ILE CA   C   35.923  19.149  -2.582 1.00 . A A .  91 ILE CA   1 1 
       11 16290 1 1 62 ILE CB   C   34.539  19.738  -2.298 1.00 . A A .  91 ILE CB   1 1 
       11 16291 1 1 62 ILE CD1  C   32.096  19.195  -2.114 1.00 . A A .  91 ILE CD1  1 1 
       11 16292 1 1 62 ILE CG1  C   33.475  18.652  -2.502 1.00 . A A .  91 ILE CG1  1 1 
       11 16293 1 1 62 ILE CG2  C   34.265  20.895  -3.264 1.00 . A A .  91 ILE CG2  1 1 
       11 16294 1 1 62 ILE H    H   36.422  18.171  -0.749 1.00 . A A .  91 ILE H    1 1 
       11 16295 1 1 62 ILE HA   H   35.947  18.811  -3.609 1.00 . A A .  91 ILE HA   1 1 
       11 16296 1 1 62 ILE HB   H   34.503  20.098  -1.280 1.00 . A A .  91 ILE HB   1 1 
       11 16297 1 1 62 ILE HD11 H   31.439  18.371  -1.877 1.00 . A A .  91 ILE HD11 1 1 
       11 16298 1 1 62 ILE HD12 H   31.688  19.757  -2.940 1.00 . A A .  91 ILE HD12 1 1 
       11 16299 1 1 62 ILE HD13 H   32.187  19.842  -1.257 1.00 . A A .  91 ILE HD13 1 1 
       11 16300 1 1 62 ILE HG12 H   33.464  18.352  -3.541 1.00 . A A .  91 ILE HG12 1 1 
       11 16301 1 1 62 ILE HG13 H   33.709  17.799  -1.881 1.00 . A A .  91 ILE HG13 1 1 
       11 16302 1 1 62 ILE HG21 H   34.982  21.681  -3.094 1.00 . A A .  91 ILE HG21 1 1 
       11 16303 1 1 62 ILE HG22 H   33.266  21.277  -3.098 1.00 . A A .  91 ILE HG22 1 1 
       11 16304 1 1 62 ILE HG23 H   34.350  20.543  -4.280 1.00 . A A .  91 ILE HG23 1 1 
       11 16305 1 1 62 ILE N    N   36.174  18.010  -1.689 1.00 . A A .  91 ILE N    1 1 
       11 16306 1 1 62 ILE O    O   37.391  20.538  -1.282 1.00 . A A .  91 ILE O    1 1 
       11 16307 1 1 63 TRP C    C   37.841  23.208  -3.260 1.00 . A A .  92 TRP C    1 1 
       11 16308 1 1 63 TRP CA   C   38.476  21.837  -3.480 1.00 . A A .  92 TRP CA   1 1 
       11 16309 1 1 63 TRP CB   C   39.264  21.853  -4.793 1.00 . A A .  92 TRP CB   1 1 
       11 16310 1 1 63 TRP CD1  C   40.409  24.101  -4.556 1.00 . A A .  92 TRP CD1  1 1 
       11 16311 1 1 63 TRP CD2  C   41.868  22.389  -4.601 1.00 . A A .  92 TRP CD2  1 1 
       11 16312 1 1 63 TRP CE2  C   42.631  23.575  -4.469 1.00 . A A .  92 TRP CE2  1 1 
       11 16313 1 1 63 TRP CE3  C   42.553  21.162  -4.654 1.00 . A A .  92 TRP CE3  1 1 
       11 16314 1 1 63 TRP CG   C   40.456  22.750  -4.655 1.00 . A A .  92 TRP CG   1 1 
       11 16315 1 1 63 TRP CH2  C   44.689  22.312  -4.445 1.00 . A A .  92 TRP CH2  1 1 
       11 16316 1 1 63 TRP CZ2  C   44.024  23.542  -4.392 1.00 . A A .  92 TRP CZ2  1 1 
       11 16317 1 1 63 TRP CZ3  C   43.954  21.125  -4.577 1.00 . A A .  92 TRP CZ3  1 1 
       11 16318 1 1 63 TRP H    H   37.093  20.507  -4.386 1.00 . A A .  92 TRP H    1 1 
       11 16319 1 1 63 TRP HA   H   39.158  21.634  -2.668 1.00 . A A .  92 TRP HA   1 1 
       11 16320 1 1 63 TRP HB2  H   39.594  20.850  -5.026 1.00 . A A .  92 TRP HB2  1 1 
       11 16321 1 1 63 TRP HB3  H   38.631  22.218  -5.589 1.00 . A A .  92 TRP HB3  1 1 
       11 16322 1 1 63 TRP HD1  H   39.513  24.699  -4.561 1.00 . A A .  92 TRP HD1  1 1 
       11 16323 1 1 63 TRP HE1  H   41.930  25.542  -4.366 1.00 . A A .  92 TRP HE1  1 1 
       11 16324 1 1 63 TRP HE3  H   41.997  20.241  -4.755 1.00 . A A .  92 TRP HE3  1 1 
       11 16325 1 1 63 TRP HH2  H   45.767  22.279  -4.387 1.00 . A A .  92 TRP HH2  1 1 
       11 16326 1 1 63 TRP HZ2  H   44.585  24.459  -4.290 1.00 . A A .  92 TRP HZ2  1 1 
       11 16327 1 1 63 TRP HZ3  H   44.471  20.178  -4.618 1.00 . A A .  92 TRP HZ3  1 1 
       11 16328 1 1 63 TRP N    N   37.452  20.792  -3.520 1.00 . A A .  92 TRP N    1 1 
       11 16329 1 1 63 TRP NE1  N   41.694  24.591  -4.449 1.00 . A A .  92 TRP NE1  1 1 
       11 16330 1 1 63 TRP O    O   36.811  23.530  -3.853 1.00 . A A .  92 TRP O    1 1 
       11 16331 1 1 64 CYS C    C   38.899  26.417  -2.688 1.00 . A A .  93 CYS C    1 1 
       11 16332 1 1 64 CYS CA   C   37.974  25.359  -2.108 1.00 . A A .  93 CYS CA   1 1 
       11 16333 1 1 64 CYS CB   C   37.884  25.566  -0.599 1.00 . A A .  93 CYS CB   1 1 
       11 16334 1 1 64 CYS H    H   39.290  23.694  -1.975 1.00 . A A .  93 CYS H    1 1 
       11 16335 1 1 64 CYS HA   H   36.988  25.486  -2.534 1.00 . A A .  93 CYS HA   1 1 
       11 16336 1 1 64 CYS HB2  H   37.085  24.967  -0.209 1.00 . A A .  93 CYS HB2  1 1 
       11 16337 1 1 64 CYS HB3  H   38.820  25.274  -0.140 1.00 . A A .  93 CYS HB3  1 1 
       11 16338 1 1 64 CYS N    N   38.471  24.014  -2.406 1.00 . A A .  93 CYS N    1 1 
       11 16339 1 1 64 CYS O    O   40.121  26.305  -2.602 1.00 . A A .  93 CYS O    1 1 
       11 16340 1 1 64 CYS SG   S   37.556  27.312  -0.243 1.00 . A A .  93 CYS SG   1 1 
       11 16341 1 1 65 THR C    C   39.200  29.696  -2.850 1.00 . A A .  94 THR C    1 1 
       11 16342 1 1 65 THR CA   C   39.084  28.543  -3.851 1.00 . A A .  94 THR CA   1 1 
       11 16343 1 1 65 THR CB   C   38.410  29.037  -5.131 1.00 . A A .  94 THR CB   1 1 
       11 16344 1 1 65 THR CG2  C   38.006  27.837  -5.991 1.00 . A A .  94 THR CG2  1 1 
       11 16345 1 1 65 THR H    H   37.327  27.492  -3.307 1.00 . A A .  94 THR H    1 1 
       11 16346 1 1 65 THR HA   H   40.076  28.190  -4.095 1.00 . A A .  94 THR HA   1 1 
       11 16347 1 1 65 THR HB   H   39.100  29.652  -5.683 1.00 . A A .  94 THR HB   1 1 
       11 16348 1 1 65 THR HG1  H   37.537  30.622  -4.417 1.00 . A A .  94 THR HG1  1 1 
       11 16349 1 1 65 THR HG21 H   37.176  27.324  -5.529 1.00 . A A .  94 THR HG21 1 1 
       11 16350 1 1 65 THR HG22 H   38.842  27.161  -6.082 1.00 . A A .  94 THR HG22 1 1 
       11 16351 1 1 65 THR HG23 H   37.714  28.180  -6.974 1.00 . A A .  94 THR HG23 1 1 
       11 16352 1 1 65 THR N    N   38.306  27.455  -3.271 1.00 . A A .  94 THR N    1 1 
       11 16353 1 1 65 THR O    O   39.998  30.613  -3.039 1.00 . A A .  94 THR O    1 1 
       11 16354 1 1 65 THR OG1  O   37.250  29.788  -4.797 1.00 . A A .  94 THR OG1  1 1 
       11 16355 1 1 66 ALA C    C   39.517  30.411   0.257 1.00 . A A .  95 ALA C    1 1 
       11 16356 1 1 66 ALA CA   C   38.415  30.679  -0.758 1.00 . A A .  95 ALA CA   1 1 
       11 16357 1 1 66 ALA CB   C   37.062  30.733  -0.042 1.00 . A A .  95 ALA CB   1 1 
       11 16358 1 1 66 ALA H    H   37.780  28.888  -1.679 1.00 . A A .  95 ALA H    1 1 
       11 16359 1 1 66 ALA HA   H   38.596  31.634  -1.227 1.00 . A A .  95 ALA HA   1 1 
       11 16360 1 1 66 ALA HB1  H   36.277  30.876  -0.770 1.00 . A A .  95 ALA HB1  1 1 
       11 16361 1 1 66 ALA HB2  H   37.055  31.553   0.658 1.00 . A A .  95 ALA HB2  1 1 
       11 16362 1 1 66 ALA HB3  H   36.897  29.806   0.486 1.00 . A A .  95 ALA HB3  1 1 
       11 16363 1 1 66 ALA N    N   38.397  29.640  -1.781 1.00 . A A .  95 ALA N    1 1 
       11 16364 1 1 66 ALA O    O   39.976  31.325   0.945 1.00 . A A .  95 ALA O    1 1 
       11 16365 1 1 67 CYS C    C   42.177  28.155   0.492 1.00 . A A .  96 CYS C    1 1 
       11 16366 1 1 67 CYS CA   C   41.016  28.765   1.271 1.00 . A A .  96 CYS CA   1 1 
       11 16367 1 1 67 CYS CB   C   40.491  27.737   2.274 1.00 . A A .  96 CYS CB   1 1 
       11 16368 1 1 67 CYS H    H   39.560  28.465  -0.235 1.00 . A A .  96 CYS H    1 1 
       11 16369 1 1 67 CYS HA   H   41.372  29.634   1.810 1.00 . A A .  96 CYS HA   1 1 
       11 16370 1 1 67 CYS HB2  H   40.263  26.815   1.759 1.00 . A A .  96 CYS HB2  1 1 
       11 16371 1 1 67 CYS HB3  H   41.246  27.554   3.026 1.00 . A A .  96 CYS HB3  1 1 
       11 16372 1 1 67 CYS N    N   39.951  29.154   0.343 1.00 . A A .  96 CYS N    1 1 
       11 16373 1 1 67 CYS O    O   43.255  27.929   1.039 1.00 . A A .  96 CYS O    1 1 
       11 16374 1 1 67 CYS SG   S   38.993  28.371   3.067 1.00 . A A .  96 CYS SG   1 1 
       11 16375 1 1 68 GLN C    C   43.445  25.980  -1.050 1.00 . A A .  97 GLN C    1 1 
       11 16376 1 1 68 GLN CA   C   42.947  27.291  -1.647 1.00 . A A .  97 GLN CA   1 1 
       11 16377 1 1 68 GLN CB   C   44.128  28.251  -1.813 1.00 . A A .  97 GLN CB   1 1 
       11 16378 1 1 68 GLN CD   C   44.823  30.496  -2.662 1.00 . A A .  97 GLN CD   1 1 
       11 16379 1 1 68 GLN CG   C   43.683  29.486  -2.596 1.00 . A A .  97 GLN CG   1 1 
       11 16380 1 1 68 GLN H    H   41.040  28.087  -1.146 1.00 . A A .  97 GLN H    1 1 
       11 16381 1 1 68 GLN HA   H   42.518  27.094  -2.616 1.00 . A A .  97 GLN HA   1 1 
       11 16382 1 1 68 GLN HB2  H   44.493  28.552  -0.843 1.00 . A A .  97 GLN HB2  1 1 
       11 16383 1 1 68 GLN HB3  H   44.922  27.755  -2.354 1.00 . A A .  97 GLN HB3  1 1 
       11 16384 1 1 68 GLN HE21 H   44.541  30.916  -4.582 1.00 . A A .  97 GLN HE21 1 1 
       11 16385 1 1 68 GLN HE22 H   45.812  31.757  -3.835 1.00 . A A .  97 GLN HE22 1 1 
       11 16386 1 1 68 GLN HG2  H   43.403  29.194  -3.598 1.00 . A A .  97 GLN HG2  1 1 
       11 16387 1 1 68 GLN HG3  H   42.834  29.935  -2.103 1.00 . A A .  97 GLN HG3  1 1 
       11 16388 1 1 68 GLN N    N   41.930  27.883  -0.785 1.00 . A A .  97 GLN N    1 1 
       11 16389 1 1 68 GLN NE2  N   45.080  31.107  -3.786 1.00 . A A .  97 GLN NE2  1 1 
       11 16390 1 1 68 GLN O    O   44.625  25.646  -1.158 1.00 . A A .  97 GLN O    1 1 
       11 16391 1 1 68 GLN OE1  O   45.499  30.735  -1.661 1.00 . A A .  97 GLN OE1  1 1 
       11 16392 1 1 69 GLN C    C   41.790  22.938   0.013 1.00 . A A .  98 GLN C    1 1 
       11 16393 1 1 69 GLN CA   C   42.900  23.963   0.205 1.00 . A A .  98 GLN CA   1 1 
       11 16394 1 1 69 GLN CB   C   43.168  24.167   1.701 1.00 . A A .  98 GLN CB   1 1 
       11 16395 1 1 69 GLN CD   C   44.031  23.084   3.786 1.00 . A A .  98 GLN CD   1 1 
       11 16396 1 1 69 GLN CG   C   43.601  22.845   2.341 1.00 . A A .  98 GLN CG   1 1 
       11 16397 1 1 69 GLN H    H   41.613  25.555  -0.354 1.00 . A A .  98 GLN H    1 1 
       11 16398 1 1 69 GLN HA   H   43.798  23.584  -0.261 1.00 . A A .  98 GLN HA   1 1 
       11 16399 1 1 69 GLN HB2  H   43.949  24.901   1.828 1.00 . A A .  98 GLN HB2  1 1 
       11 16400 1 1 69 GLN HB3  H   42.267  24.518   2.182 1.00 . A A .  98 GLN HB3  1 1 
       11 16401 1 1 69 GLN HE21 H   45.683  21.991   3.634 1.00 . A A .  98 GLN HE21 1 1 
       11 16402 1 1 69 GLN HE22 H   45.417  22.697   5.155 1.00 . A A .  98 GLN HE22 1 1 
       11 16403 1 1 69 GLN HG2  H   42.773  22.151   2.327 1.00 . A A .  98 GLN HG2  1 1 
       11 16404 1 1 69 GLN HG3  H   44.428  22.431   1.785 1.00 . A A .  98 GLN HG3  1 1 
       11 16405 1 1 69 GLN N    N   42.539  25.239  -0.412 1.00 . A A .  98 GLN N    1 1 
       11 16406 1 1 69 GLN NE2  N   45.136  22.546   4.228 1.00 . A A .  98 GLN NE2  1 1 
       11 16407 1 1 69 GLN O    O   40.626  23.291  -0.176 1.00 . A A .  98 GLN O    1 1 
       11 16408 1 1 69 GLN OE1  O   43.342  23.781   4.531 1.00 . A A .  98 GLN OE1  1 1 
       11 16409 1 1 70 THR C    C   40.550  20.238   1.232 1.00 . A A .  99 THR C    1 1 
       11 16410 1 1 70 THR CA   C   41.199  20.581  -0.102 1.00 . A A .  99 THR CA   1 1 
       11 16411 1 1 70 THR CB   C   41.890  19.341  -0.669 1.00 . A A .  99 THR CB   1 1 
       11 16412 1 1 70 THR CG2  C   40.867  18.214  -0.834 1.00 . A A .  99 THR CG2  1 1 
       11 16413 1 1 70 THR H    H   43.105  21.446   0.226 1.00 . A A .  99 THR H    1 1 
       11 16414 1 1 70 THR HA   H   40.428  20.896  -0.793 1.00 . A A .  99 THR HA   1 1 
       11 16415 1 1 70 THR HB   H   42.667  19.019   0.007 1.00 . A A .  99 THR HB   1 1 
       11 16416 1 1 70 THR HG1  H   41.747  19.678  -2.578 1.00 . A A .  99 THR HG1  1 1 
       11 16417 1 1 70 THR HG21 H   40.617  17.811   0.136 1.00 . A A .  99 THR HG21 1 1 
       11 16418 1 1 70 THR HG22 H   41.287  17.435  -1.451 1.00 . A A .  99 THR HG22 1 1 
       11 16419 1 1 70 THR HG23 H   39.975  18.604  -1.303 1.00 . A A .  99 THR HG23 1 1 
       11 16420 1 1 70 THR N    N   42.162  21.662   0.065 1.00 . A A .  99 THR N    1 1 
       11 16421 1 1 70 THR O    O   41.211  20.215   2.270 1.00 . A A .  99 THR O    1 1 
       11 16422 1 1 70 THR OG1  O   42.456  19.656  -1.931 1.00 . A A .  99 THR OG1  1 1 
       11 16423 1 1 71 LYS C    C   37.590  18.422   2.119 1.00 . A A . 100 LYS C    1 1 
       11 16424 1 1 71 LYS CA   C   38.502  19.599   2.396 1.00 . A A . 100 LYS CA   1 1 
       11 16425 1 1 71 LYS CB   C   37.655  20.774   2.872 1.00 . A A . 100 LYS CB   1 1 
       11 16426 1 1 71 LYS CD   C   39.357  21.563   4.550 1.00 . A A . 100 LYS CD   1 1 
       11 16427 1 1 71 LYS CE   C   39.801  22.823   5.284 1.00 . A A . 100 LYS CE   1 1 
       11 16428 1 1 71 LYS CG   C   38.544  21.947   3.302 1.00 . A A . 100 LYS CG   1 1 
       11 16429 1 1 71 LYS H    H   38.790  19.982   0.327 1.00 . A A . 100 LYS H    1 1 
       11 16430 1 1 71 LYS HA   H   39.189  19.318   3.180 1.00 . A A . 100 LYS HA   1 1 
       11 16431 1 1 71 LYS HB2  H   37.015  21.087   2.069 1.00 . A A . 100 LYS HB2  1 1 
       11 16432 1 1 71 LYS HB3  H   37.050  20.461   3.709 1.00 . A A . 100 LYS HB3  1 1 
       11 16433 1 1 71 LYS HD2  H   38.750  20.962   5.212 1.00 . A A . 100 LYS HD2  1 1 
       11 16434 1 1 71 LYS HD3  H   40.231  21.004   4.256 1.00 . A A . 100 LYS HD3  1 1 
       11 16435 1 1 71 LYS HE2  H   38.933  23.406   5.549 1.00 . A A . 100 LYS HE2  1 1 
       11 16436 1 1 71 LYS HE3  H   40.333  22.542   6.178 1.00 . A A . 100 LYS HE3  1 1 
       11 16437 1 1 71 LYS HG2  H   39.220  22.197   2.497 1.00 . A A . 100 LYS HG2  1 1 
       11 16438 1 1 71 LYS HG3  H   37.920  22.801   3.524 1.00 . A A . 100 LYS HG3  1 1 
       11 16439 1 1 71 LYS HZ1  H   41.591  23.813   4.894 1.00 . A A . 100 LYS HZ1  1 1 
       11 16440 1 1 71 LYS HZ2  H   40.231  24.531   4.173 1.00 . A A . 100 LYS HZ2  1 1 
       11 16441 1 1 71 LYS HZ3  H   40.883  23.102   3.525 1.00 . A A . 100 LYS HZ3  1 1 
       11 16442 1 1 71 LYS N    N   39.251  19.960   1.192 1.00 . A A . 100 LYS N    1 1 
       11 16443 1 1 71 LYS NZ   N   40.694  23.627   4.403 1.00 . A A . 100 LYS NZ   1 1 
       11 16444 1 1 71 LYS O    O   37.080  18.265   1.011 1.00 . A A . 100 LYS O    1 1 
       11 16445 1 1 72 GLY C    C   35.101  16.834   2.680 1.00 . A A . 101 GLY C    1 1 
       11 16446 1 1 72 GLY CA   C   36.533  16.430   2.991 1.00 . A A . 101 GLY CA   1 1 
       11 16447 1 1 72 GLY H    H   37.826  17.781   3.996 1.00 . A A . 101 GLY H    1 1 
       11 16448 1 1 72 GLY HA2  H   36.910  15.813   2.186 1.00 . A A . 101 GLY HA2  1 1 
       11 16449 1 1 72 GLY HA3  H   36.544  15.864   3.905 1.00 . A A . 101 GLY HA3  1 1 
       11 16450 1 1 72 GLY N    N   37.389  17.600   3.135 1.00 . A A . 101 GLY N    1 1 
       11 16451 1 1 72 GLY O    O   34.719  17.993   2.836 1.00 . A A . 101 GLY O    1 1 
       11 16452 1 1 73 ILE C    C   32.095  16.396   3.144 1.00 . A A . 102 ILE C    1 1 
       11 16453 1 1 73 ILE CA   C   32.923  16.108   1.893 1.00 . A A . 102 ILE CA   1 1 
       11 16454 1 1 73 ILE CB   C   32.355  14.892   1.153 1.00 . A A . 102 ILE CB   1 1 
       11 16455 1 1 73 ILE CD1  C   30.568  14.149  -0.418 1.00 . A A . 102 ILE CD1  1 1 
       11 16456 1 1 73 ILE CG1  C   30.987  15.243   0.564 1.00 . A A . 102 ILE CG1  1 1 
       11 16457 1 1 73 ILE CG2  C   32.200  13.721   2.125 1.00 . A A . 102 ILE CG2  1 1 
       11 16458 1 1 73 ILE H    H   34.687  14.962   2.134 1.00 . A A . 102 ILE H    1 1 
       11 16459 1 1 73 ILE HA   H   32.874  16.965   1.240 1.00 . A A . 102 ILE HA   1 1 
       11 16460 1 1 73 ILE HB   H   33.030  14.612   0.358 1.00 . A A . 102 ILE HB   1 1 
       11 16461 1 1 73 ILE HD11 H   30.410  13.225   0.120 1.00 . A A . 102 ILE HD11 1 1 
       11 16462 1 1 73 ILE HD12 H   31.345  14.009  -1.156 1.00 . A A . 102 ILE HD12 1 1 
       11 16463 1 1 73 ILE HD13 H   29.652  14.440  -0.910 1.00 . A A . 102 ILE HD13 1 1 
       11 16464 1 1 73 ILE HG12 H   30.258  15.316   1.359 1.00 . A A . 102 ILE HG12 1 1 
       11 16465 1 1 73 ILE HG13 H   31.049  16.187   0.040 1.00 . A A . 102 ILE HG13 1 1 
       11 16466 1 1 73 ILE HG21 H   32.027  12.812   1.568 1.00 . A A . 102 ILE HG21 1 1 
       11 16467 1 1 73 ILE HG22 H   31.362  13.904   2.782 1.00 . A A . 102 ILE HG22 1 1 
       11 16468 1 1 73 ILE HG23 H   33.101  13.617   2.713 1.00 . A A . 102 ILE HG23 1 1 
       11 16469 1 1 73 ILE N    N   34.317  15.863   2.234 1.00 . A A . 102 ILE N    1 1 
       11 16470 1 1 73 ILE O    O   31.134  17.164   3.101 1.00 . A A . 102 ILE O    1 1 
       11 16471 1 1 74 ASN C    C   31.806  17.424   5.947 1.00 . A A . 103 ASN C    1 1 
       11 16472 1 1 74 ASN CA   C   31.748  15.961   5.511 1.00 . A A . 103 ASN CA   1 1 
       11 16473 1 1 74 ASN CB   C   32.361  15.074   6.602 1.00 . A A . 103 ASN CB   1 1 
       11 16474 1 1 74 ASN CG   C   31.922  13.624   6.412 1.00 . A A . 103 ASN CG   1 1 
       11 16475 1 1 74 ASN H    H   33.239  15.164   4.230 1.00 . A A . 103 ASN H    1 1 
       11 16476 1 1 74 ASN HA   H   30.715  15.678   5.369 1.00 . A A . 103 ASN HA   1 1 
       11 16477 1 1 74 ASN HB2  H   33.437  15.131   6.544 1.00 . A A . 103 ASN HB2  1 1 
       11 16478 1 1 74 ASN HB3  H   32.035  15.419   7.573 1.00 . A A . 103 ASN HB3  1 1 
       11 16479 1 1 74 ASN HD21 H   29.984  14.038   6.574 1.00 . A A . 103 ASN HD21 1 1 
       11 16480 1 1 74 ASN HD22 H   30.363  12.393   6.316 1.00 . A A . 103 ASN HD22 1 1 
       11 16481 1 1 74 ASN N    N   32.470  15.770   4.255 1.00 . A A . 103 ASN N    1 1 
       11 16482 1 1 74 ASN ND2  N   30.651  13.328   6.436 1.00 . A A . 103 ASN ND2  1 1 
       11 16483 1 1 74 ASN O    O   30.814  17.981   6.417 1.00 . A A . 103 ASN O    1 1 
       11 16484 1 1 74 ASN OD1  O   32.760  12.738   6.243 1.00 . A A . 103 ASN OD1  1 1 
       11 16485 1 1 75 GLU C    C   32.611  20.352   5.085 1.00 . A A . 104 GLU C    1 1 
       11 16486 1 1 75 GLU CA   C   33.155  19.434   6.170 1.00 . A A . 104 GLU CA   1 1 
       11 16487 1 1 75 GLU CB   C   34.641  19.723   6.391 1.00 . A A . 104 GLU CB   1 1 
       11 16488 1 1 75 GLU CD   C   34.473  19.226   8.845 1.00 . A A . 104 GLU CD   1 1 
       11 16489 1 1 75 GLU CG   C   35.171  18.859   7.539 1.00 . A A . 104 GLU CG   1 1 
       11 16490 1 1 75 GLU H    H   33.730  17.541   5.411 1.00 . A A . 104 GLU H    1 1 
       11 16491 1 1 75 GLU HA   H   32.619  19.628   7.085 1.00 . A A . 104 GLU HA   1 1 
       11 16492 1 1 75 GLU HB2  H   35.190  19.497   5.487 1.00 . A A . 104 GLU HB2  1 1 
       11 16493 1 1 75 GLU HB3  H   34.773  20.766   6.639 1.00 . A A . 104 GLU HB3  1 1 
       11 16494 1 1 75 GLU HG2  H   34.986  17.817   7.316 1.00 . A A . 104 GLU HG2  1 1 
       11 16495 1 1 75 GLU HG3  H   36.235  19.018   7.646 1.00 . A A . 104 GLU HG3  1 1 
       11 16496 1 1 75 GLU N    N   32.975  18.037   5.790 1.00 . A A . 104 GLU N    1 1 
       11 16497 1 1 75 GLU O    O   32.750  21.573   5.161 1.00 . A A . 104 GLU O    1 1 
       11 16498 1 1 75 GLU OE1  O   34.465  20.399   9.182 1.00 . A A . 104 GLU OE1  1 1 
       11 16499 1 1 75 GLU OE2  O   33.954  18.328   9.489 1.00 . A A . 104 GLU OE2  1 1 
       11 16500 1 1 76 PHE C    C   29.921  20.243   2.817 1.00 . A A . 105 PHE C    1 1 
       11 16501 1 1 76 PHE CA   C   31.420  20.517   2.954 1.00 . A A . 105 PHE CA   1 1 
       11 16502 1 1 76 PHE CB   C   32.156  20.135   1.646 1.00 . A A . 105 PHE CB   1 1 
       11 16503 1 1 76 PHE CD1  C   34.200  21.606   1.551 1.00 . A A . 105 PHE CD1  1 1 
       11 16504 1 1 76 PHE CD2  C   32.305  22.158   0.147 1.00 . A A . 105 PHE CD2  1 1 
       11 16505 1 1 76 PHE CE1  C   34.891  22.712   1.050 1.00 . A A . 105 PHE CE1  1 1 
       11 16506 1 1 76 PHE CE2  C   32.998  23.264  -0.352 1.00 . A A . 105 PHE CE2  1 1 
       11 16507 1 1 76 PHE CG   C   32.908  21.328   1.098 1.00 . A A . 105 PHE CG   1 1 
       11 16508 1 1 76 PHE CZ   C   34.289  23.542   0.099 1.00 . A A . 105 PHE CZ   1 1 
       11 16509 1 1 76 PHE H    H   31.912  18.776   4.066 1.00 . A A . 105 PHE H    1 1 
       11 16510 1 1 76 PHE HA   H   31.550  21.575   3.143 1.00 . A A . 105 PHE HA   1 1 
       11 16511 1 1 76 PHE HB2  H   32.861  19.342   1.856 1.00 . A A . 105 PHE HB2  1 1 
       11 16512 1 1 76 PHE HB3  H   31.446  19.791   0.907 1.00 . A A . 105 PHE HB3  1 1 
       11 16513 1 1 76 PHE HD1  H   34.666  20.966   2.285 1.00 . A A . 105 PHE HD1  1 1 
       11 16514 1 1 76 PHE HD2  H   31.306  21.943  -0.201 1.00 . A A . 105 PHE HD2  1 1 
       11 16515 1 1 76 PHE HE1  H   35.882  22.927   1.399 1.00 . A A . 105 PHE HE1  1 1 
       11 16516 1 1 76 PHE HE2  H   32.536  23.904  -1.084 1.00 . A A . 105 PHE HE2  1 1 
       11 16517 1 1 76 PHE HZ   H   34.823  24.397  -0.287 1.00 . A A . 105 PHE HZ   1 1 
       11 16518 1 1 76 PHE N    N   31.987  19.753   4.068 1.00 . A A . 105 PHE N    1 1 
       11 16519 1 1 76 PHE O    O   29.463  19.113   2.986 1.00 . A A . 105 PHE O    1 1 
       11 16520 1 1 77 SER C    C   27.387  20.782   0.889 1.00 . A A . 106 SER C    1 1 
       11 16521 1 1 77 SER CA   C   27.725  21.177   2.324 1.00 . A A . 106 SER CA   1 1 
       11 16522 1 1 77 SER CB   C   27.054  22.509   2.657 1.00 . A A . 106 SER CB   1 1 
       11 16523 1 1 77 SER H    H   29.599  22.167   2.370 1.00 . A A . 106 SER H    1 1 
       11 16524 1 1 77 SER HA   H   27.347  20.420   2.996 1.00 . A A . 106 SER HA   1 1 
       11 16525 1 1 77 SER HB2  H   27.263  22.775   3.681 1.00 . A A . 106 SER HB2  1 1 
       11 16526 1 1 77 SER HB3  H   27.438  23.278   1.998 1.00 . A A . 106 SER HB3  1 1 
       11 16527 1 1 77 SER HG   H   25.482  22.124   1.575 1.00 . A A . 106 SER HG   1 1 
       11 16528 1 1 77 SER N    N   29.169  21.295   2.498 1.00 . A A . 106 SER N    1 1 
       11 16529 1 1 77 SER O    O   28.213  20.912  -0.015 1.00 . A A . 106 SER O    1 1 
       11 16530 1 1 77 SER OG   O   25.648  22.381   2.484 1.00 . A A . 106 SER OG   1 1 
       11 16531 1 1 78 LYS C    C   25.491  21.167  -1.521 1.00 . A A . 107 LYS C    1 1 
       11 16532 1 1 78 LYS CA   C   25.705  19.932  -0.647 1.00 . A A . 107 LYS CA   1 1 
       11 16533 1 1 78 LYS CB   C   24.410  19.131  -0.548 1.00 . A A . 107 LYS CB   1 1 
       11 16534 1 1 78 LYS CD   C   23.421  16.953   0.177 1.00 . A A . 107 LYS CD   1 1 
       11 16535 1 1 78 LYS CE   C   23.730  15.586   0.788 1.00 . A A . 107 LYS CE   1 1 
       11 16536 1 1 78 LYS CG   C   24.708  17.774   0.091 1.00 . A A . 107 LYS CG   1 1 
       11 16537 1 1 78 LYS H    H   25.540  20.271   1.442 1.00 . A A . 107 LYS H    1 1 
       11 16538 1 1 78 LYS HA   H   26.465  19.310  -1.108 1.00 . A A . 107 LYS HA   1 1 
       11 16539 1 1 78 LYS HB2  H   23.697  19.669   0.061 1.00 . A A . 107 LYS HB2  1 1 
       11 16540 1 1 78 LYS HB3  H   24.000  18.980  -1.536 1.00 . A A . 107 LYS HB3  1 1 
       11 16541 1 1 78 LYS HD2  H   22.705  17.473   0.796 1.00 . A A . 107 LYS HD2  1 1 
       11 16542 1 1 78 LYS HD3  H   23.013  16.820  -0.813 1.00 . A A . 107 LYS HD3  1 1 
       11 16543 1 1 78 LYS HE2  H   24.460  15.074   0.178 1.00 . A A . 107 LYS HE2  1 1 
       11 16544 1 1 78 LYS HE3  H   24.127  15.720   1.785 1.00 . A A . 107 LYS HE3  1 1 
       11 16545 1 1 78 LYS HG2  H   25.434  17.244  -0.512 1.00 . A A . 107 LYS HG2  1 1 
       11 16546 1 1 78 LYS HG3  H   25.105  17.923   1.086 1.00 . A A . 107 LYS HG3  1 1 
       11 16547 1 1 78 LYS HZ1  H   21.815  15.110   0.130 1.00 . A A . 107 LYS HZ1  1 1 
       11 16548 1 1 78 LYS HZ2  H   22.052  14.879   1.796 1.00 . A A . 107 LYS HZ2  1 1 
       11 16549 1 1 78 LYS HZ3  H   22.708  13.777   0.681 1.00 . A A . 107 LYS HZ3  1 1 
       11 16550 1 1 78 LYS N    N   26.159  20.320   0.684 1.00 . A A . 107 LYS N    1 1 
       11 16551 1 1 78 LYS NZ   N   22.483  14.777   0.853 1.00 . A A . 107 LYS NZ   1 1 
       11 16552 1 1 78 LYS O    O   25.765  21.148  -2.719 1.00 . A A . 107 LYS O    1 1 
       11 16553 1 1 79 ALA C    C   26.011  24.023  -2.252 1.00 . A A . 108 ALA C    1 1 
       11 16554 1 1 79 ALA CA   C   24.724  23.469  -1.650 1.00 . A A . 108 ALA CA   1 1 
       11 16555 1 1 79 ALA CB   C   24.109  24.514  -0.716 1.00 . A A . 108 ALA CB   1 1 
       11 16556 1 1 79 ALA H    H   24.775  22.193   0.044 1.00 . A A . 108 ALA H    1 1 
       11 16557 1 1 79 ALA HA   H   24.026  23.262  -2.446 1.00 . A A . 108 ALA HA   1 1 
       11 16558 1 1 79 ALA HB1  H   24.710  24.594   0.178 1.00 . A A . 108 ALA HB1  1 1 
       11 16559 1 1 79 ALA HB2  H   23.107  24.215  -0.452 1.00 . A A . 108 ALA HB2  1 1 
       11 16560 1 1 79 ALA HB3  H   24.082  25.471  -1.216 1.00 . A A . 108 ALA HB3  1 1 
       11 16561 1 1 79 ALA N    N   24.984  22.236  -0.914 1.00 . A A . 108 ALA N    1 1 
       11 16562 1 1 79 ALA O    O   26.016  24.518  -3.379 1.00 . A A . 108 ALA O    1 1 
       11 16563 1 1 80 GLN C    C   28.981  23.467  -2.999 1.00 . A A . 109 GLN C    1 1 
       11 16564 1 1 80 GLN CA   C   28.383  24.437  -1.978 1.00 . A A . 109 GLN CA   1 1 
       11 16565 1 1 80 GLN CB   C   29.344  24.630  -0.801 1.00 . A A . 109 GLN CB   1 1 
       11 16566 1 1 80 GLN CD   C   27.564  25.876   0.452 1.00 . A A . 109 GLN CD   1 1 
       11 16567 1 1 80 GLN CG   C   29.000  25.927  -0.062 1.00 . A A . 109 GLN CG   1 1 
       11 16568 1 1 80 GLN H    H   27.042  23.536  -0.606 1.00 . A A . 109 GLN H    1 1 
       11 16569 1 1 80 GLN HA   H   28.225  25.392  -2.459 1.00 . A A . 109 GLN HA   1 1 
       11 16570 1 1 80 GLN HB2  H   29.253  23.793  -0.122 1.00 . A A . 109 GLN HB2  1 1 
       11 16571 1 1 80 GLN HB3  H   30.357  24.690  -1.170 1.00 . A A . 109 GLN HB3  1 1 
       11 16572 1 1 80 GLN HE21 H   28.094  25.609   2.347 1.00 . A A . 109 GLN HE21 1 1 
       11 16573 1 1 80 GLN HE22 H   26.422  25.670   2.062 1.00 . A A . 109 GLN HE22 1 1 
       11 16574 1 1 80 GLN HG2  H   29.676  26.054   0.774 1.00 . A A . 109 GLN HG2  1 1 
       11 16575 1 1 80 GLN HG3  H   29.107  26.763  -0.741 1.00 . A A . 109 GLN HG3  1 1 
       11 16576 1 1 80 GLN N    N   27.101  23.939  -1.498 1.00 . A A . 109 GLN N    1 1 
       11 16577 1 1 80 GLN NE2  N   27.342  25.705   1.726 1.00 . A A . 109 GLN NE2  1 1 
       11 16578 1 1 80 GLN O    O   29.890  23.814  -3.748 1.00 . A A . 109 GLN O    1 1 
       11 16579 1 1 80 GLN OE1  O   26.620  25.995  -0.328 1.00 . A A . 109 GLN OE1  1 1 
       11 16580 1 1 81 ARG C    C   28.324  21.443  -5.336 1.00 . A A . 110 ARG C    1 1 
       11 16581 1 1 81 ARG CA   C   28.941  21.236  -3.952 1.00 . A A . 110 ARG CA   1 1 
       11 16582 1 1 81 ARG CB   C   28.574  19.847  -3.427 1.00 . A A . 110 ARG CB   1 1 
       11 16583 1 1 81 ARG CD   C   28.905  17.400  -3.711 1.00 . A A . 110 ARG CD   1 1 
       11 16584 1 1 81 ARG CG   C   29.135  18.769  -4.352 1.00 . A A . 110 ARG CG   1 1 
       11 16585 1 1 81 ARG CZ   C   27.040  16.026  -2.992 1.00 . A A . 110 ARG CZ   1 1 
       11 16586 1 1 81 ARG H    H   27.748  22.024  -2.397 1.00 . A A . 110 ARG H    1 1 
       11 16587 1 1 81 ARG HA   H   30.015  21.306  -4.031 1.00 . A A . 110 ARG HA   1 1 
       11 16588 1 1 81 ARG HB2  H   28.983  19.717  -2.437 1.00 . A A . 110 ARG HB2  1 1 
       11 16589 1 1 81 ARG HB3  H   27.500  19.752  -3.386 1.00 . A A . 110 ARG HB3  1 1 
       11 16590 1 1 81 ARG HD2  H   29.393  16.643  -4.299 1.00 . A A . 110 ARG HD2  1 1 
       11 16591 1 1 81 ARG HD3  H   29.324  17.402  -2.711 1.00 . A A . 110 ARG HD3  1 1 
       11 16592 1 1 81 ARG HE   H   26.838  17.702  -4.072 1.00 . A A . 110 ARG HE   1 1 
       11 16593 1 1 81 ARG HG2  H   28.625  18.813  -5.307 1.00 . A A . 110 ARG HG2  1 1 
       11 16594 1 1 81 ARG HG3  H   30.193  18.924  -4.498 1.00 . A A . 110 ARG HG3  1 1 
       11 16595 1 1 81 ARG HH11 H   28.867  15.430  -2.432 1.00 . A A . 110 ARG HH11 1 1 
       11 16596 1 1 81 ARG HH12 H   27.559  14.419  -1.916 1.00 . A A . 110 ARG HH12 1 1 
       11 16597 1 1 81 ARG HH21 H   25.111  16.380  -3.396 1.00 . A A . 110 ARG HH21 1 1 
       11 16598 1 1 81 ARG HH22 H   25.432  14.956  -2.463 1.00 . A A . 110 ARG HH22 1 1 
       11 16599 1 1 81 ARG N    N   28.464  22.248  -3.019 1.00 . A A . 110 ARG N    1 1 
       11 16600 1 1 81 ARG NE   N   27.481  17.102  -3.636 1.00 . A A . 110 ARG NE   1 1 
       11 16601 1 1 81 ARG NH1  N   27.888  15.229  -2.401 1.00 . A A . 110 ARG NH1  1 1 
       11 16602 1 1 81 ARG NH2  N   25.761  15.767  -2.946 1.00 . A A . 110 ARG NH2  1 1 
       11 16603 1 1 81 ARG O    O   28.846  20.952  -6.338 1.00 . A A . 110 ARG O    1 1 
       11 16604 1 1 82 HIS C    C   27.078  23.646  -7.365 1.00 . A A . 111 HIS C    1 1 
       11 16605 1 1 82 HIS CA   C   26.508  22.421  -6.650 1.00 . A A . 111 HIS CA   1 1 
       11 16606 1 1 82 HIS CB   C   25.014  22.646  -6.391 1.00 . A A . 111 HIS CB   1 1 
       11 16607 1 1 82 HIS CD2  C   24.898  20.105  -5.730 1.00 . A A . 111 HIS CD2  1 1 
       11 16608 1 1 82 HIS CE1  C   22.804  20.016  -5.183 1.00 . A A . 111 HIS CE1  1 1 
       11 16609 1 1 82 HIS CG   C   24.385  21.364  -5.919 1.00 . A A . 111 HIS CG   1 1 
       11 16610 1 1 82 HIS H    H   26.826  22.521  -4.552 1.00 . A A . 111 HIS H    1 1 
       11 16611 1 1 82 HIS HA   H   26.619  21.561  -7.292 1.00 . A A . 111 HIS HA   1 1 
       11 16612 1 1 82 HIS HB2  H   24.890  23.408  -5.634 1.00 . A A . 111 HIS HB2  1 1 
       11 16613 1 1 82 HIS HB3  H   24.535  22.965  -7.308 1.00 . A A . 111 HIS HB3  1 1 
       11 16614 1 1 82 HIS HD2  H   25.922  19.816  -5.913 1.00 . A A . 111 HIS HD2  1 1 
       11 16615 1 1 82 HIS HE1  H   21.840  19.658  -4.850 1.00 . A A . 111 HIS HE1  1 1 
       11 16616 1 1 82 HIS HE2  H   23.981  18.306  -5.042 1.00 . A A . 111 HIS HE2  1 1 
       11 16617 1 1 82 HIS N    N   27.200  22.164  -5.383 1.00 . A A . 111 HIS N    1 1 
       11 16618 1 1 82 HIS ND1  N   23.047  21.283  -5.563 1.00 . A A . 111 HIS ND1  1 1 
       11 16619 1 1 82 HIS NE2  N   23.898  19.256  -5.265 1.00 . A A . 111 HIS NE2  1 1 
       11 16620 1 1 82 HIS O    O   27.277  23.624  -8.580 1.00 . A A . 111 HIS O    1 1 
       11 16621 1 1 83 VAL C    C   29.139  25.641  -7.979 1.00 . A A . 112 VAL C    1 1 
       11 16622 1 1 83 VAL CA   C   27.865  25.939  -7.199 1.00 . A A . 112 VAL CA   1 1 
       11 16623 1 1 83 VAL CB   C   28.161  26.966  -6.104 1.00 . A A . 112 VAL CB   1 1 
       11 16624 1 1 83 VAL CG1  C   26.856  27.386  -5.425 1.00 . A A . 112 VAL CG1  1 1 
       11 16625 1 1 83 VAL CG2  C   29.083  26.338  -5.067 1.00 . A A . 112 VAL CG2  1 1 
       11 16626 1 1 83 VAL H    H   27.148  24.681  -5.651 1.00 . A A . 112 VAL H    1 1 
       11 16627 1 1 83 VAL HA   H   27.131  26.353  -7.874 1.00 . A A . 112 VAL HA   1 1 
       11 16628 1 1 83 VAL HB   H   28.638  27.832  -6.537 1.00 . A A . 112 VAL HB   1 1 
       11 16629 1 1 83 VAL HG11 H   26.250  27.944  -6.123 1.00 . A A . 112 VAL HG11 1 1 
       11 16630 1 1 83 VAL HG12 H   27.079  28.003  -4.567 1.00 . A A . 112 VAL HG12 1 1 
       11 16631 1 1 83 VAL HG13 H   26.318  26.505  -5.102 1.00 . A A . 112 VAL HG13 1 1 
       11 16632 1 1 83 VAL HG21 H   28.650  25.412  -4.736 1.00 . A A . 112 VAL HG21 1 1 
       11 16633 1 1 83 VAL HG22 H   29.194  27.006  -4.226 1.00 . A A . 112 VAL HG22 1 1 
       11 16634 1 1 83 VAL HG23 H   30.050  26.146  -5.510 1.00 . A A . 112 VAL HG23 1 1 
       11 16635 1 1 83 VAL N    N   27.329  24.714  -6.612 1.00 . A A . 112 VAL N    1 1 
       11 16636 1 1 83 VAL O    O   29.705  24.554  -7.870 1.00 . A A . 112 VAL O    1 1 
       11 16637 1 1 84 LEU C    C   32.040  26.686  -8.748 1.00 . A A . 113 LEU C    1 1 
       11 16638 1 1 84 LEU CA   C   30.787  26.432  -9.577 1.00 . A A . 113 LEU CA   1 1 
       11 16639 1 1 84 LEU CB   C   30.767  27.396 -10.767 1.00 . A A . 113 LEU CB   1 1 
       11 16640 1 1 84 LEU CD1  C   28.302  27.094 -11.200 1.00 . A A . 113 LEU CD1  1 1 
       11 16641 1 1 84 LEU CD2  C   29.838  27.810 -13.048 1.00 . A A . 113 LEU CD2  1 1 
       11 16642 1 1 84 LEU CG   C   29.714  26.945 -11.789 1.00 . A A . 113 LEU CG   1 1 
       11 16643 1 1 84 LEU H    H   29.086  27.452  -8.828 1.00 . A A . 113 LEU H    1 1 
       11 16644 1 1 84 LEU HA   H   30.814  25.421  -9.953 1.00 . A A . 113 LEU HA   1 1 
       11 16645 1 1 84 LEU HB2  H   30.526  28.390 -10.417 1.00 . A A . 113 LEU HB2  1 1 
       11 16646 1 1 84 LEU HB3  H   31.740  27.404 -11.237 1.00 . A A . 113 LEU HB3  1 1 
       11 16647 1 1 84 LEU HD11 H   28.247  27.992 -10.601 1.00 . A A . 113 LEU HD11 1 1 
       11 16648 1 1 84 LEU HD12 H   28.077  26.238 -10.583 1.00 . A A . 113 LEU HD12 1 1 
       11 16649 1 1 84 LEU HD13 H   27.578  27.153 -12.001 1.00 . A A . 113 LEU HD13 1 1 
       11 16650 1 1 84 LEU HD21 H   30.714  27.512 -13.605 1.00 . A A . 113 LEU HD21 1 1 
       11 16651 1 1 84 LEU HD22 H   29.926  28.848 -12.764 1.00 . A A . 113 LEU HD22 1 1 
       11 16652 1 1 84 LEU HD23 H   28.959  27.678 -13.661 1.00 . A A . 113 LEU HD23 1 1 
       11 16653 1 1 84 LEU HG   H   29.886  25.910 -12.046 1.00 . A A . 113 LEU HG   1 1 
       11 16654 1 1 84 LEU N    N   29.582  26.608  -8.774 1.00 . A A . 113 LEU N    1 1 
       11 16655 1 1 84 LEU O    O   33.143  26.320  -9.156 1.00 . A A . 113 LEU O    1 1 
       11 16656 1 1 85 ASP C    C   32.698  27.188  -5.279 1.00 . A A . 114 ASP C    1 1 
       11 16657 1 1 85 ASP CA   C   33.009  27.622  -6.709 1.00 . A A . 114 ASP CA   1 1 
       11 16658 1 1 85 ASP CB   C   33.288  29.126  -6.730 1.00 . A A . 114 ASP CB   1 1 
       11 16659 1 1 85 ASP CG   C   33.706  29.561  -8.131 1.00 . A A . 114 ASP CG   1 1 
       11 16660 1 1 85 ASP H    H   30.975  27.595  -7.303 1.00 . A A . 114 ASP H    1 1 
       11 16661 1 1 85 ASP HA   H   33.892  27.101  -7.054 1.00 . A A . 114 ASP HA   1 1 
       11 16662 1 1 85 ASP HB2  H   32.395  29.660  -6.441 1.00 . A A . 114 ASP HB2  1 1 
       11 16663 1 1 85 ASP HB3  H   34.083  29.354  -6.034 1.00 . A A . 114 ASP HB3  1 1 
       11 16664 1 1 85 ASP N    N   31.874  27.318  -7.586 1.00 . A A . 114 ASP N    1 1 
       11 16665 1 1 85 ASP O    O   32.337  28.011  -4.437 1.00 . A A . 114 ASP O    1 1 
       11 16666 1 1 85 ASP OD1  O   32.841  29.642  -8.987 1.00 . A A . 114 ASP OD1  1 1 
       11 16667 1 1 85 ASP OD2  O   34.885  29.808  -8.327 1.00 . A A . 114 ASP OD2  1 1 
       11 16668 1 1 86 PRO C    C   33.391  26.020  -2.547 1.00 . A A . 115 PRO C    1 1 
       11 16669 1 1 86 PRO CA   C   32.530  25.369  -3.634 1.00 . A A . 115 PRO CA   1 1 
       11 16670 1 1 86 PRO CB   C   32.844  23.865  -3.772 1.00 . A A . 115 PRO CB   1 1 
       11 16671 1 1 86 PRO CD   C   33.245  24.869  -5.932 1.00 . A A . 115 PRO CD   1 1 
       11 16672 1 1 86 PRO CG   C   32.809  23.580  -5.242 1.00 . A A . 115 PRO CG   1 1 
       11 16673 1 1 86 PRO HA   H   31.486  25.500  -3.402 1.00 . A A . 115 PRO HA   1 1 
       11 16674 1 1 86 PRO HB2  H   33.826  23.651  -3.372 1.00 . A A . 115 PRO HB2  1 1 
       11 16675 1 1 86 PRO HB3  H   32.096  23.274  -3.264 1.00 . A A . 115 PRO HB3  1 1 
       11 16676 1 1 86 PRO HD2  H   34.321  24.885  -6.063 1.00 . A A . 115 PRO HD2  1 1 
       11 16677 1 1 86 PRO HD3  H   32.741  24.991  -6.880 1.00 . A A . 115 PRO HD3  1 1 
       11 16678 1 1 86 PRO HG2  H   33.492  22.774  -5.485 1.00 . A A . 115 PRO HG2  1 1 
       11 16679 1 1 86 PRO HG3  H   31.804  23.325  -5.553 1.00 . A A . 115 PRO HG3  1 1 
       11 16680 1 1 86 PRO N    N   32.821  25.919  -4.993 1.00 . A A . 115 PRO N    1 1 
       11 16681 1 1 86 PRO O    O   34.571  26.298  -2.760 1.00 . A A . 115 PRO O    1 1 
       11 16682 1 1 87 ARG C    C   33.301  26.102   1.022 1.00 . A A . 116 ARG C    1 1 
       11 16683 1 1 87 ARG CA   C   33.486  26.906  -0.271 1.00 . A A . 116 ARG CA   1 1 
       11 16684 1 1 87 ARG CB   C   32.933  28.321  -0.076 1.00 . A A . 116 ARG CB   1 1 
       11 16685 1 1 87 ARG CD   C   32.449  30.496  -1.218 1.00 . A A . 116 ARG CD   1 1 
       11 16686 1 1 87 ARG CG   C   32.900  29.050  -1.423 1.00 . A A . 116 ARG CG   1 1 
       11 16687 1 1 87 ARG CZ   C   31.890  32.423  -2.585 1.00 . A A . 116 ARG CZ   1 1 
       11 16688 1 1 87 ARG H    H   31.831  26.041  -1.297 1.00 . A A . 116 ARG H    1 1 
       11 16689 1 1 87 ARG HA   H   34.542  26.974  -0.496 1.00 . A A . 116 ARG HA   1 1 
       11 16690 1 1 87 ARG HB2  H   31.932  28.264   0.328 1.00 . A A . 116 ARG HB2  1 1 
       11 16691 1 1 87 ARG HB3  H   33.568  28.867   0.609 1.00 . A A . 116 ARG HB3  1 1 
       11 16692 1 1 87 ARG HD2  H   31.481  30.504  -0.736 1.00 . A A . 116 ARG HD2  1 1 
       11 16693 1 1 87 ARG HD3  H   33.167  31.007  -0.592 1.00 . A A . 116 ARG HD3  1 1 
       11 16694 1 1 87 ARG HE   H   32.629  30.715  -3.320 1.00 . A A . 116 ARG HE   1 1 
       11 16695 1 1 87 ARG HG2  H   33.882  29.038  -1.866 1.00 . A A . 116 ARG HG2  1 1 
       11 16696 1 1 87 ARG HG3  H   32.205  28.551  -2.083 1.00 . A A . 116 ARG HG3  1 1 
       11 16697 1 1 87 ARG HH11 H   31.589  32.601  -0.612 1.00 . A A . 116 ARG HH11 1 1 
       11 16698 1 1 87 ARG HH12 H   31.175  33.990  -1.563 1.00 . A A . 116 ARG HH12 1 1 
       11 16699 1 1 87 ARG HH21 H   32.089  32.529  -4.573 1.00 . A A . 116 ARG HH21 1 1 
       11 16700 1 1 87 ARG HH22 H   31.457  33.948  -3.808 1.00 . A A . 116 ARG HH22 1 1 
       11 16701 1 1 87 ARG N    N   32.779  26.271  -1.387 1.00 . A A . 116 ARG N    1 1 
       11 16702 1 1 87 ARG NE   N   32.351  31.180  -2.503 1.00 . A A . 116 ARG NE   1 1 
       11 16703 1 1 87 ARG NH1  N   31.522  33.054  -1.504 1.00 . A A . 116 ARG NH1  1 1 
       11 16704 1 1 87 ARG NH2  N   31.806  33.012  -3.745 1.00 . A A . 116 ARG NH2  1 1 
       11 16705 1 1 87 ARG O    O   32.216  25.589   1.291 1.00 . A A . 116 ARG O    1 1 
       11 16706 1 1 88 CYS C    C   33.342  25.977   4.057 1.00 . A A . 117 CYS C    1 1 
       11 16707 1 1 88 CYS CA   C   34.292  25.272   3.087 1.00 . A A . 117 CYS CA   1 1 
       11 16708 1 1 88 CYS CB   C   35.687  25.170   3.740 1.00 . A A . 117 CYS CB   1 1 
       11 16709 1 1 88 CYS H    H   35.202  26.441   1.557 1.00 . A A . 117 CYS H    1 1 
       11 16710 1 1 88 CYS HA   H   33.921  24.276   2.895 1.00 . A A . 117 CYS HA   1 1 
       11 16711 1 1 88 CYS HB2  H   35.856  26.027   4.382 1.00 . A A . 117 CYS HB2  1 1 
       11 16712 1 1 88 CYS HB3  H   35.746  24.264   4.330 1.00 . A A . 117 CYS HB3  1 1 
       11 16713 1 1 88 CYS N    N   34.364  26.006   1.823 1.00 . A A . 117 CYS N    1 1 
       11 16714 1 1 88 CYS O    O   33.259  27.204   4.078 1.00 . A A . 117 CYS O    1 1 
       11 16715 1 1 88 CYS SG   S   36.965  25.139   2.465 1.00 . A A . 117 CYS SG   1 1 
       11 16716 1 1 89 GLN C    C   32.388  26.833   6.660 1.00 . A A . 118 GLN C    1 1 
       11 16717 1 1 89 GLN CA   C   31.704  25.753   5.826 1.00 . A A . 118 GLN CA   1 1 
       11 16718 1 1 89 GLN CB   C   31.157  24.655   6.740 1.00 . A A . 118 GLN CB   1 1 
       11 16719 1 1 89 GLN CD   C   29.618  22.679   6.837 1.00 . A A . 118 GLN CD   1 1 
       11 16720 1 1 89 GLN CG   C   30.205  23.764   5.940 1.00 . A A . 118 GLN CG   1 1 
       11 16721 1 1 89 GLN H    H   32.740  24.215   4.786 1.00 . A A . 118 GLN H    1 1 
       11 16722 1 1 89 GLN HA   H   30.878  26.200   5.292 1.00 . A A . 118 GLN HA   1 1 
       11 16723 1 1 89 GLN HB2  H   31.980  24.061   7.116 1.00 . A A . 118 GLN HB2  1 1 
       11 16724 1 1 89 GLN HB3  H   30.624  25.102   7.565 1.00 . A A . 118 GLN HB3  1 1 
       11 16725 1 1 89 GLN HE21 H   28.522  21.874   5.392 1.00 . A A . 118 GLN HE21 1 1 
       11 16726 1 1 89 GLN HE22 H   28.387  21.128   6.907 1.00 . A A . 118 GLN HE22 1 1 
       11 16727 1 1 89 GLN HG2  H   29.403  24.365   5.538 1.00 . A A . 118 GLN HG2  1 1 
       11 16728 1 1 89 GLN HG3  H   30.745  23.299   5.129 1.00 . A A . 118 GLN HG3  1 1 
       11 16729 1 1 89 GLN N    N   32.633  25.189   4.857 1.00 . A A . 118 GLN N    1 1 
       11 16730 1 1 89 GLN NE2  N   28.773  21.820   6.337 1.00 . A A . 118 GLN NE2  1 1 
       11 16731 1 1 89 GLN O    O   31.734  27.554   7.415 1.00 . A A . 118 GLN O    1 1 
       11 16732 1 1 89 GLN OE1  O   29.926  22.620   8.028 1.00 . A A . 118 GLN OE1  1 1 
       11 16733 1 1 90 ILE C    C   34.541  29.270   6.543 1.00 . A A . 119 ILE C    1 1 
       11 16734 1 1 90 ILE CA   C   34.468  27.933   7.285 1.00 . A A . 119 ILE CA   1 1 
       11 16735 1 1 90 ILE CB   C   35.886  27.415   7.540 1.00 . A A . 119 ILE CB   1 1 
       11 16736 1 1 90 ILE CD1  C   37.198  25.450   8.360 1.00 . A A . 119 ILE CD1  1 1 
       11 16737 1 1 90 ILE CG1  C   35.815  26.104   8.328 1.00 . A A . 119 ILE CG1  1 1 
       11 16738 1 1 90 ILE CG2  C   36.675  28.448   8.347 1.00 . A A . 119 ILE CG2  1 1 
       11 16739 1 1 90 ILE H    H   34.182  26.335   5.919 1.00 . A A . 119 ILE H    1 1 
       11 16740 1 1 90 ILE HA   H   33.987  28.094   8.239 1.00 . A A . 119 ILE HA   1 1 
       11 16741 1 1 90 ILE HB   H   36.382  27.242   6.595 1.00 . A A . 119 ILE HB   1 1 
       11 16742 1 1 90 ILE HD11 H   37.163  24.562   8.972 1.00 . A A . 119 ILE HD11 1 1 
       11 16743 1 1 90 ILE HD12 H   37.915  26.145   8.772 1.00 . A A . 119 ILE HD12 1 1 
       11 16744 1 1 90 ILE HD13 H   37.494  25.184   7.356 1.00 . A A . 119 ILE HD13 1 1 
       11 16745 1 1 90 ILE HG12 H   35.490  26.309   9.339 1.00 . A A . 119 ILE HG12 1 1 
       11 16746 1 1 90 ILE HG13 H   35.113  25.435   7.852 1.00 . A A . 119 ILE HG13 1 1 
       11 16747 1 1 90 ILE HG21 H   36.883  29.307   7.726 1.00 . A A . 119 ILE HG21 1 1 
       11 16748 1 1 90 ILE HG22 H   37.605  28.011   8.682 1.00 . A A . 119 ILE HG22 1 1 
       11 16749 1 1 90 ILE HG23 H   36.094  28.756   9.203 1.00 . A A . 119 ILE HG23 1 1 
       11 16750 1 1 90 ILE N    N   33.708  26.937   6.531 1.00 . A A . 119 ILE N    1 1 
       11 16751 1 1 90 ILE O    O   34.278  30.323   7.123 1.00 . A A . 119 ILE O    1 1 
       11 16752 1 1 91 CYS C    C   33.667  31.144   4.326 1.00 . A A . 120 CYS C    1 1 
       11 16753 1 1 91 CYS CA   C   35.027  30.452   4.478 1.00 . A A . 120 CYS CA   1 1 
       11 16754 1 1 91 CYS CB   C   35.634  30.137   3.090 1.00 . A A . 120 CYS CB   1 1 
       11 16755 1 1 91 CYS H    H   35.119  28.363   4.852 1.00 . A A . 120 CYS H    1 1 
       11 16756 1 1 91 CYS HA   H   35.693  31.126   4.999 1.00 . A A . 120 CYS HA   1 1 
       11 16757 1 1 91 CYS HB2  H   35.222  30.799   2.339 1.00 . A A . 120 CYS HB2  1 1 
       11 16758 1 1 91 CYS HB3  H   36.711  30.263   3.124 1.00 . A A . 120 CYS HB3  1 1 
       11 16759 1 1 91 CYS N    N   34.910  29.226   5.267 1.00 . A A . 120 CYS N    1 1 
       11 16760 1 1 91 CYS O    O   33.601  32.370   4.260 1.00 . A A . 120 CYS O    1 1 
       11 16761 1 1 91 CYS SG   S   35.257  28.428   2.647 1.00 . A A . 120 CYS SG   1 1 
       11 16762 1 1 92 VAL C    C   30.866  31.692   5.424 1.00 . A A . 121 VAL C    1 1 
       11 16763 1 1 92 VAL CA   C   31.253  30.936   4.154 1.00 . A A . 121 VAL CA   1 1 
       11 16764 1 1 92 VAL CB   C   30.220  29.840   3.875 1.00 . A A . 121 VAL CB   1 1 
       11 16765 1 1 92 VAL CG1  C   30.678  28.983   2.693 1.00 . A A . 121 VAL CG1  1 1 
       11 16766 1 1 92 VAL CG2  C   30.067  28.955   5.112 1.00 . A A . 121 VAL CG2  1 1 
       11 16767 1 1 92 VAL H    H   32.699  29.390   4.366 1.00 . A A . 121 VAL H    1 1 
       11 16768 1 1 92 VAL HA   H   31.254  31.629   3.324 1.00 . A A . 121 VAL HA   1 1 
       11 16769 1 1 92 VAL HB   H   29.269  30.296   3.638 1.00 . A A . 121 VAL HB   1 1 
       11 16770 1 1 92 VAL HG11 H   31.686  28.639   2.865 1.00 . A A . 121 VAL HG11 1 1 
       11 16771 1 1 92 VAL HG12 H   30.648  29.572   1.789 1.00 . A A . 121 VAL HG12 1 1 
       11 16772 1 1 92 VAL HG13 H   30.019  28.132   2.588 1.00 . A A . 121 VAL HG13 1 1 
       11 16773 1 1 92 VAL HG21 H   29.524  28.056   4.852 1.00 . A A . 121 VAL HG21 1 1 
       11 16774 1 1 92 VAL HG22 H   29.524  29.493   5.874 1.00 . A A . 121 VAL HG22 1 1 
       11 16775 1 1 92 VAL HG23 H   31.042  28.691   5.483 1.00 . A A . 121 VAL HG23 1 1 
       11 16776 1 1 92 VAL N    N   32.591  30.361   4.285 1.00 . A A . 121 VAL N    1 1 
       11 16777 1 1 92 VAL O    O   30.266  32.765   5.361 1.00 . A A . 121 VAL O    1 1 
       11 16778 1 1 93 HIS C    C   31.238  33.203   7.841 1.00 . A A . 122 HIS C    1 1 
       11 16779 1 1 93 HIS CA   C   30.855  31.726   7.851 1.00 . A A . 122 HIS CA   1 1 
       11 16780 1 1 93 HIS CB   C   31.587  31.012   8.991 1.00 . A A . 122 HIS CB   1 1 
       11 16781 1 1 93 HIS CD2  C   30.055  31.593  11.046 1.00 . A A . 122 HIS CD2  1 1 
       11 16782 1 1 93 HIS CE1  C   31.446  32.849  12.133 1.00 . A A . 122 HIS CE1  1 1 
       11 16783 1 1 93 HIS CG   C   31.208  31.643  10.303 1.00 . A A . 122 HIS CG   1 1 
       11 16784 1 1 93 HIS H    H   31.647  30.240   6.547 1.00 . A A . 122 HIS H    1 1 
       11 16785 1 1 93 HIS HA   H   29.791  31.641   8.010 1.00 . A A . 122 HIS HA   1 1 
       11 16786 1 1 93 HIS HB2  H   31.307  29.968   8.999 1.00 . A A . 122 HIS HB2  1 1 
       11 16787 1 1 93 HIS HB3  H   32.655  31.100   8.844 1.00 . A A . 122 HIS HB3  1 1 
       11 16788 1 1 93 HIS HD2  H   29.164  31.046  10.775 1.00 . A A . 122 HIS HD2  1 1 
       11 16789 1 1 93 HIS HE1  H   31.886  33.490  12.883 1.00 . A A . 122 HIS HE1  1 1 
       11 16790 1 1 93 HIS HE2  H   29.548  32.499  12.911 1.00 . A A . 122 HIS HE2  1 1 
       11 16791 1 1 93 HIS N    N   31.196  31.109   6.572 1.00 . A A . 122 HIS N    1 1 
       11 16792 1 1 93 HIS ND1  N   32.082  32.449  11.016 1.00 . A A . 122 HIS ND1  1 1 
       11 16793 1 1 93 HIS NE2  N   30.208  32.356  12.202 1.00 . A A . 122 HIS NE2  1 1 
       11 16794 1 1 93 HIS O    O   30.413  34.066   8.138 1.00 . A A . 122 HIS O    1 1 
       11 16795 1 1 94 SER C    C   32.594  35.521   6.116 1.00 . A A . 123 SER C    1 1 
       11 16796 1 1 94 SER CA   C   32.961  34.872   7.449 1.00 . A A . 123 SER CA   1 1 
       11 16797 1 1 94 SER CB   C   34.479  34.911   7.636 1.00 . A A . 123 SER CB   1 1 
       11 16798 1 1 94 SER H    H   33.117  32.768   7.282 1.00 . A A . 123 SER H    1 1 
       11 16799 1 1 94 SER HA   H   32.499  35.431   8.250 1.00 . A A . 123 SER HA   1 1 
       11 16800 1 1 94 SER HB2  H   34.798  35.925   7.807 1.00 . A A . 123 SER HB2  1 1 
       11 16801 1 1 94 SER HB3  H   34.752  34.302   8.487 1.00 . A A . 123 SER HB3  1 1 
       11 16802 1 1 94 SER HG   H   35.395  35.168   5.938 1.00 . A A . 123 SER HG   1 1 
       11 16803 1 1 94 SER N    N   32.491  33.491   7.495 1.00 . A A . 123 SER N    1 1 
       11 16804 1 1 94 SER O    O   32.035  36.616   6.082 1.00 . A A . 123 SER O    1 1 
       11 16805 1 1 94 SER OG   O   35.111  34.416   6.461 1.00 . A A . 123 SER OG   1 1 
       11 16806 1 1 95 GLN C    C   31.172  35.100   3.320 1.00 . A A . 124 GLN C    1 1 
       11 16807 1 1 95 GLN CA   C   32.629  35.366   3.688 1.00 . A A . 124 GLN CA   1 1 
       11 16808 1 1 95 GLN CB   C   33.555  34.709   2.652 1.00 . A A . 124 GLN CB   1 1 
       11 16809 1 1 95 GLN CD   C   34.502  34.887   0.340 1.00 . A A . 124 GLN CD   1 1 
       11 16810 1 1 95 GLN CG   C   33.619  35.565   1.381 1.00 . A A . 124 GLN CG   1 1 
       11 16811 1 1 95 GLN H    H   33.372  33.973   5.107 1.00 . A A . 124 GLN H    1 1 
       11 16812 1 1 95 GLN HA   H   32.802  36.431   3.685 1.00 . A A . 124 GLN HA   1 1 
       11 16813 1 1 95 GLN HB2  H   34.547  34.615   3.071 1.00 . A A . 124 GLN HB2  1 1 
       11 16814 1 1 95 GLN HB3  H   33.179  33.729   2.402 1.00 . A A . 124 GLN HB3  1 1 
       11 16815 1 1 95 GLN HE21 H   35.477  36.549  -0.139 1.00 . A A . 124 GLN HE21 1 1 
       11 16816 1 1 95 GLN HE22 H   35.954  35.159  -0.989 1.00 . A A . 124 GLN HE22 1 1 
       11 16817 1 1 95 GLN HG2  H   32.626  35.691   0.977 1.00 . A A . 124 GLN HG2  1 1 
       11 16818 1 1 95 GLN HG3  H   34.029  36.533   1.621 1.00 . A A . 124 GLN HG3  1 1 
       11 16819 1 1 95 GLN N    N   32.922  34.840   5.019 1.00 . A A . 124 GLN N    1 1 
       11 16820 1 1 95 GLN NE2  N   35.384  35.590  -0.317 1.00 . A A . 124 GLN NE2  1 1 
       11 16821 1 1 95 GLN O    O   30.859  34.820   2.163 1.00 . A A . 124 GLN O    1 1 
       11 16822 1 1 95 GLN OE1  O   34.386  33.682   0.117 1.00 . A A . 124 GLN OE1  1 1 
       11 16823 1 1 96 ARG C    C   28.603  33.952   2.984 1.00 . A A . 125 ARG C    1 1 
       11 16824 1 1 96 ARG CA   C   28.850  34.965   4.108 1.00 . A A . 125 ARG CA   1 1 
       11 16825 1 1 96 ARG CB   C   28.160  36.298   3.776 1.00 . A A . 125 ARG CB   1 1 
       11 16826 1 1 96 ARG CD   C   28.332  38.411   2.453 1.00 . A A . 125 ARG CD   1 1 
       11 16827 1 1 96 ARG CG   C   29.068  37.139   2.873 1.00 . A A . 125 ARG CG   1 1 
       11 16828 1 1 96 ARG CZ   C   26.366  39.012   1.158 1.00 . A A . 125 ARG CZ   1 1 
       11 16829 1 1 96 ARG H    H   30.604  35.417   5.215 1.00 . A A . 125 ARG H    1 1 
       11 16830 1 1 96 ARG HA   H   28.426  34.576   5.021 1.00 . A A . 125 ARG HA   1 1 
       11 16831 1 1 96 ARG HB2  H   27.221  36.110   3.270 1.00 . A A . 125 ARG HB2  1 1 
       11 16832 1 1 96 ARG HB3  H   27.970  36.840   4.692 1.00 . A A . 125 ARG HB3  1 1 
       11 16833 1 1 96 ARG HD2  H   27.985  38.929   3.333 1.00 . A A . 125 ARG HD2  1 1 
       11 16834 1 1 96 ARG HD3  H   29.007  39.050   1.904 1.00 . A A . 125 ARG HD3  1 1 
       11 16835 1 1 96 ARG HE   H   27.027  37.136   1.374 1.00 . A A . 125 ARG HE   1 1 
       11 16836 1 1 96 ARG HG2  H   29.965  37.406   3.416 1.00 . A A . 125 ARG HG2  1 1 
       11 16837 1 1 96 ARG HG3  H   29.335  36.576   1.995 1.00 . A A . 125 ARG HG3  1 1 
       11 16838 1 1 96 ARG HH11 H   27.350  40.516   2.041 1.00 . A A . 125 ARG HH11 1 1 
       11 16839 1 1 96 ARG HH12 H   25.953  40.971   1.123 1.00 . A A . 125 ARG HH12 1 1 
       11 16840 1 1 96 ARG HH21 H   25.195  37.725   0.169 1.00 . A A . 125 ARG HH21 1 1 
       11 16841 1 1 96 ARG HH22 H   24.734  39.390   0.063 1.00 . A A . 125 ARG HH22 1 1 
       11 16842 1 1 96 ARG N    N   30.286  35.190   4.318 1.00 . A A . 125 ARG N    1 1 
       11 16843 1 1 96 ARG NE   N   27.189  38.072   1.611 1.00 . A A . 125 ARG NE   1 1 
       11 16844 1 1 96 ARG NH1  N   26.572  40.264   1.465 1.00 . A A . 125 ARG NH1  1 1 
       11 16845 1 1 96 ARG NH2  N   25.353  38.683   0.404 1.00 . A A . 125 ARG NH2  1 1 
       11 16846 1 1 96 ARG O    O   28.804  32.751   3.164 1.00 . A A . 125 ARG O    1 1 
       11 16847 1 1 97 ASN C    C   27.941  34.406  -0.616 1.00 . A A . 126 ASN C    1 1 
       11 16848 1 1 97 ASN CA   C   27.920  33.592   0.676 1.00 . A A . 126 ASN CA   1 1 
       11 16849 1 1 97 ASN CB   C   26.562  32.903   0.824 1.00 . A A . 126 ASN CB   1 1 
       11 16850 1 1 97 ASN CG   C   26.578  31.970   2.029 1.00 . A A . 126 ASN CG   1 1 
       11 16851 1 1 97 ASN H    H   28.043  35.417   1.741 1.00 . A A . 126 ASN H    1 1 
       11 16852 1 1 97 ASN HA   H   28.690  32.837   0.625 1.00 . A A . 126 ASN HA   1 1 
       11 16853 1 1 97 ASN HB2  H   25.792  33.650   0.957 1.00 . A A . 126 ASN HB2  1 1 
       11 16854 1 1 97 ASN HB3  H   26.354  32.329  -0.067 1.00 . A A . 126 ASN HB3  1 1 
       11 16855 1 1 97 ASN HD21 H   25.292  33.061   3.076 1.00 . A A . 126 ASN HD21 1 1 
       11 16856 1 1 97 ASN HD22 H   25.855  31.661   3.852 1.00 . A A . 126 ASN HD22 1 1 
       11 16857 1 1 97 ASN N    N   28.178  34.452   1.826 1.00 . A A . 126 ASN N    1 1 
       11 16858 1 1 97 ASN ND2  N   25.847  32.254   3.072 1.00 . A A . 126 ASN ND2  1 1 
       11 16859 1 1 97 ASN O    O   27.580  33.857  -1.644 1.00 . A A . 126 ASN O    1 1 
       11 16860 1 1 97 ASN OXT  O   28.317  35.564  -0.557 1.00 . A A . 126 ASN OXT  1 1 
       11 16861 1 1 97 ASN OD1  O   27.275  30.956   2.021 1.00 . A A . 126 ASN OD1  1 1 
       11 16862 2 2  1 ZN  ZN   ZN  19.620   9.063 -13.759 1.00 . B A . 300 ZN  ZN   1 1 
       11 16863 3 2  1 ZN  ZN   ZN  37.205  27.371   2.014 1.00 . C A . 301 ZN  ZN   1 1 
       12 16864 1 1  2 MET C    C   -4.282  26.839 -14.721 1.00 . A A .  31 MET C    1 1 
       12 16865 1 1  2 MET CA   C   -5.507  26.925 -15.624 1.00 . A A .  31 MET CA   1 1 
       12 16866 1 1  2 MET CB   C   -5.617  28.329 -16.224 1.00 . A A .  31 MET CB   1 1 
       12 16867 1 1  2 MET CE   C   -5.246  30.107 -18.747 1.00 . A A .  31 MET CE   1 1 
       12 16868 1 1  2 MET CG   C   -6.716  28.345 -17.286 1.00 . A A .  31 MET CG   1 1 
       12 16869 1 1  2 MET H    H   -6.681  25.663 -14.458 1.00 . A A .  31 MET H    1 1 
       12 16870 1 1  2 MET HA   H   -5.418  26.202 -16.420 1.00 . A A .  31 MET HA   1 1 
       12 16871 1 1  2 MET HB2  H   -5.859  29.036 -15.442 1.00 . A A .  31 MET HB2  1 1 
       12 16872 1 1  2 MET HB3  H   -4.674  28.600 -16.678 1.00 . A A .  31 MET HB3  1 1 
       12 16873 1 1  2 MET HE1  H   -5.301  30.751 -19.615 1.00 . A A .  31 MET HE1  1 1 
       12 16874 1 1  2 MET HE2  H   -4.936  29.122 -19.055 1.00 . A A .  31 MET HE2  1 1 
       12 16875 1 1  2 MET HE3  H   -4.527  30.505 -18.043 1.00 . A A .  31 MET HE3  1 1 
       12 16876 1 1  2 MET HG2  H   -6.463  27.658 -18.080 1.00 . A A .  31 MET HG2  1 1 
       12 16877 1 1  2 MET HG3  H   -7.653  28.050 -16.837 1.00 . A A .  31 MET HG3  1 1 
       12 16878 1 1  2 MET N    N   -6.732  26.634 -14.827 1.00 . A A .  31 MET N    1 1 
       12 16879 1 1  2 MET O    O   -4.187  27.547 -13.717 1.00 . A A .  31 MET O    1 1 
       12 16880 1 1  2 MET SD   S   -6.873  30.018 -17.960 1.00 . A A .  31 MET SD   1 1 
       12 16881 1 1  3 GLY C    C   -2.421  25.093 -12.984 1.00 . A A .  32 GLY C    1 1 
       12 16882 1 1  3 GLY CA   C   -2.127  25.802 -14.302 1.00 . A A .  32 GLY CA   1 1 
       12 16883 1 1  3 GLY H    H   -3.472  25.435 -15.896 1.00 . A A .  32 GLY H    1 1 
       12 16884 1 1  3 GLY HA2  H   -1.417  25.217 -14.869 1.00 . A A .  32 GLY HA2  1 1 
       12 16885 1 1  3 GLY HA3  H   -1.702  26.773 -14.091 1.00 . A A .  32 GLY HA3  1 1 
       12 16886 1 1  3 GLY N    N   -3.344  25.971 -15.085 1.00 . A A .  32 GLY N    1 1 
       12 16887 1 1  3 GLY O    O   -2.201  25.648 -11.907 1.00 . A A .  32 GLY O    1 1 
       12 16888 1 1  4 LYS C    C   -1.984  22.841 -11.052 1.00 . A A .  33 LYS C    1 1 
       12 16889 1 1  4 LYS CA   C   -3.239  23.091 -11.882 1.00 . A A .  33 LYS CA   1 1 
       12 16890 1 1  4 LYS CB   C   -3.866  21.753 -12.280 1.00 . A A .  33 LYS CB   1 1 
       12 16891 1 1  4 LYS CD   C   -5.274  19.845 -11.489 1.00 . A A .  33 LYS CD   1 1 
       12 16892 1 1  4 LYS CE   C   -5.929  19.200 -10.267 1.00 . A A .  33 LYS CE   1 1 
       12 16893 1 1  4 LYS CG   C   -4.535  21.114 -11.061 1.00 . A A .  33 LYS CG   1 1 
       12 16894 1 1  4 LYS H    H   -3.074  23.472 -13.961 1.00 . A A .  33 LYS H    1 1 
       12 16895 1 1  4 LYS HA   H   -3.947  23.646 -11.286 1.00 . A A .  33 LYS HA   1 1 
       12 16896 1 1  4 LYS HB2  H   -4.606  21.918 -13.052 1.00 . A A .  33 LYS HB2  1 1 
       12 16897 1 1  4 LYS HB3  H   -3.099  21.093 -12.654 1.00 . A A .  33 LYS HB3  1 1 
       12 16898 1 1  4 LYS HD2  H   -6.034  20.100 -12.214 1.00 . A A .  33 LYS HD2  1 1 
       12 16899 1 1  4 LYS HD3  H   -4.575  19.151 -11.930 1.00 . A A .  33 LYS HD3  1 1 
       12 16900 1 1  4 LYS HE2  H   -6.376  18.259 -10.551 1.00 . A A .  33 LYS HE2  1 1 
       12 16901 1 1  4 LYS HE3  H   -5.181  19.027  -9.507 1.00 . A A .  33 LYS HE3  1 1 
       12 16902 1 1  4 LYS HG2  H   -3.781  20.861 -10.330 1.00 . A A .  33 LYS HG2  1 1 
       12 16903 1 1  4 LYS HG3  H   -5.238  21.808 -10.628 1.00 . A A .  33 LYS HG3  1 1 
       12 16904 1 1  4 LYS HZ1  H   -6.677  20.490  -8.813 1.00 . A A .  33 LYS HZ1  1 1 
       12 16905 1 1  4 LYS HZ2  H   -7.868  19.577  -9.607 1.00 . A A .  33 LYS HZ2  1 1 
       12 16906 1 1  4 LYS HZ3  H   -7.138  20.891 -10.396 1.00 . A A .  33 LYS HZ3  1 1 
       12 16907 1 1  4 LYS N    N   -2.919  23.865 -13.075 1.00 . A A .  33 LYS N    1 1 
       12 16908 1 1  4 LYS NZ   N   -6.982  20.108  -9.730 1.00 . A A .  33 LYS NZ   1 1 
       12 16909 1 1  4 LYS O    O   -1.995  22.998  -9.831 1.00 . A A .  33 LYS O    1 1 
       12 16910 1 1  5 ASN C    C    1.482  22.010 -12.042 1.00 . A A .  34 ASN C    1 1 
       12 16911 1 1  5 ASN CA   C    0.351  22.182 -11.036 1.00 . A A .  34 ASN CA   1 1 
       12 16912 1 1  5 ASN CB   C    0.224  20.917 -10.184 1.00 . A A .  34 ASN CB   1 1 
       12 16913 1 1  5 ASN CG   C    1.525  20.668  -9.429 1.00 . A A .  34 ASN CG   1 1 
       12 16914 1 1  5 ASN H    H   -0.957  22.343 -12.695 1.00 . A A .  34 ASN H    1 1 
       12 16915 1 1  5 ASN HA   H    0.581  23.016 -10.389 1.00 . A A .  34 ASN HA   1 1 
       12 16916 1 1  5 ASN HB2  H   -0.584  21.041  -9.477 1.00 . A A .  34 ASN HB2  1 1 
       12 16917 1 1  5 ASN HB3  H    0.018  20.074 -10.827 1.00 . A A .  34 ASN HB3  1 1 
       12 16918 1 1  5 ASN HD21 H    0.741  21.078  -7.651 1.00 . A A .  34 ASN HD21 1 1 
       12 16919 1 1  5 ASN HD22 H    2.384  20.652  -7.638 1.00 . A A .  34 ASN HD22 1 1 
       12 16920 1 1  5 ASN N    N   -0.907  22.451 -11.721 1.00 . A A .  34 ASN N    1 1 
       12 16921 1 1  5 ASN ND2  N    1.553  20.812  -8.132 1.00 . A A .  34 ASN ND2  1 1 
       12 16922 1 1  5 ASN O    O    1.509  21.037 -12.796 1.00 . A A .  34 ASN O    1 1 
       12 16923 1 1  5 ASN OD1  O    2.542  20.335 -10.035 1.00 . A A .  34 ASN OD1  1 1 
       12 16924 1 1  6 ASP C    C    4.742  22.222 -12.312 1.00 . A A .  35 ASP C    1 1 
       12 16925 1 1  6 ASP CA   C    3.548  22.904 -12.973 1.00 . A A .  35 ASP CA   1 1 
       12 16926 1 1  6 ASP CB   C    3.942  24.318 -13.401 1.00 . A A .  35 ASP CB   1 1 
       12 16927 1 1  6 ASP CG   C    4.227  25.176 -12.173 1.00 . A A .  35 ASP CG   1 1 
       12 16928 1 1  6 ASP H    H    2.339  23.711 -11.428 1.00 . A A .  35 ASP H    1 1 
       12 16929 1 1  6 ASP HA   H    3.268  22.341 -13.854 1.00 . A A .  35 ASP HA   1 1 
       12 16930 1 1  6 ASP HB2  H    4.826  24.272 -14.020 1.00 . A A .  35 ASP HB2  1 1 
       12 16931 1 1  6 ASP HB3  H    3.131  24.760 -13.965 1.00 . A A .  35 ASP HB3  1 1 
       12 16932 1 1  6 ASP N    N    2.415  22.959 -12.052 1.00 . A A .  35 ASP N    1 1 
       12 16933 1 1  6 ASP O    O    5.814  22.119 -12.904 1.00 . A A .  35 ASP O    1 1 
       12 16934 1 1  6 ASP OD1  O    4.055  24.678 -11.072 1.00 . A A .  35 ASP OD1  1 1 
       12 16935 1 1  6 ASP OD2  O    4.609  26.321 -12.353 1.00 . A A .  35 ASP OD2  1 1 
       12 16936 1 1  7 ASN C    C    5.591  19.583 -10.617 1.00 . A A .  36 ASN C    1 1 
       12 16937 1 1  7 ASN CA   C    5.615  21.084 -10.345 1.00 . A A .  36 ASN CA   1 1 
       12 16938 1 1  7 ASN CB   C    5.449  21.331  -8.846 1.00 . A A .  36 ASN CB   1 1 
       12 16939 1 1  7 ASN CG   C    5.645  22.812  -8.538 1.00 . A A .  36 ASN CG   1 1 
       12 16940 1 1  7 ASN H    H    3.667  21.867 -10.659 1.00 . A A .  36 ASN H    1 1 
       12 16941 1 1  7 ASN HA   H    6.570  21.480 -10.659 1.00 . A A .  36 ASN HA   1 1 
       12 16942 1 1  7 ASN HB2  H    4.456  21.027  -8.539 1.00 . A A .  36 ASN HB2  1 1 
       12 16943 1 1  7 ASN HB3  H    6.185  20.754  -8.303 1.00 . A A .  36 ASN HB3  1 1 
       12 16944 1 1  7 ASN HD21 H    6.939  23.102 -10.016 1.00 . A A .  36 ASN HD21 1 1 
       12 16945 1 1  7 ASN HD22 H    6.586  24.474  -9.079 1.00 . A A .  36 ASN HD22 1 1 
       12 16946 1 1  7 ASN N    N    4.546  21.757 -11.081 1.00 . A A .  36 ASN N    1 1 
       12 16947 1 1  7 ASN ND2  N    6.458  23.521  -9.272 1.00 . A A .  36 ASN ND2  1 1 
       12 16948 1 1  7 ASN O    O    6.406  18.835 -10.080 1.00 . A A .  36 ASN O    1 1 
       12 16949 1 1  7 ASN OD1  O    5.041  23.336  -7.601 1.00 . A A .  36 ASN OD1  1 1 
       12 16950 1 1  8 ASP C    C    5.316  17.421 -13.065 1.00 . A A .  37 ASP C    1 1 
       12 16951 1 1  8 ASP CA   C    4.531  17.734 -11.797 1.00 . A A .  37 ASP CA   1 1 
       12 16952 1 1  8 ASP CB   C    3.059  17.371 -12.003 1.00 . A A .  37 ASP CB   1 1 
       12 16953 1 1  8 ASP CG   C    2.900  15.855 -12.068 1.00 . A A .  37 ASP CG   1 1 
       12 16954 1 1  8 ASP H    H    4.031  19.796 -11.856 1.00 . A A .  37 ASP H    1 1 
       12 16955 1 1  8 ASP HA   H    4.926  17.138 -10.989 1.00 . A A .  37 ASP HA   1 1 
       12 16956 1 1  8 ASP HB2  H    2.476  17.758 -11.180 1.00 . A A .  37 ASP HB2  1 1 
       12 16957 1 1  8 ASP HB3  H    2.709  17.807 -12.927 1.00 . A A .  37 ASP HB3  1 1 
       12 16958 1 1  8 ASP N    N    4.653  19.152 -11.457 1.00 . A A .  37 ASP N    1 1 
       12 16959 1 1  8 ASP O    O    5.155  16.358 -13.665 1.00 . A A .  37 ASP O    1 1 
       12 16960 1 1  8 ASP OD1  O    3.911  15.173 -12.052 1.00 . A A .  37 ASP OD1  1 1 
       12 16961 1 1  8 ASP OD2  O    1.771  15.400 -12.127 1.00 . A A .  37 ASP OD2  1 1 
       12 16962 1 1  9 ALA C    C    8.055  17.117 -14.427 1.00 . A A .  38 ALA C    1 1 
       12 16963 1 1  9 ALA CA   C    6.979  18.171 -14.665 1.00 . A A .  38 ALA CA   1 1 
       12 16964 1 1  9 ALA CB   C    7.639  19.490 -15.064 1.00 . A A .  38 ALA CB   1 1 
       12 16965 1 1  9 ALA H    H    6.255  19.180 -12.945 1.00 . A A .  38 ALA H    1 1 
       12 16966 1 1  9 ALA HA   H    6.341  17.842 -15.471 1.00 . A A .  38 ALA HA   1 1 
       12 16967 1 1  9 ALA HB1  H    6.877  20.228 -15.266 1.00 . A A .  38 ALA HB1  1 1 
       12 16968 1 1  9 ALA HB2  H    8.236  19.338 -15.953 1.00 . A A .  38 ALA HB2  1 1 
       12 16969 1 1  9 ALA HB3  H    8.273  19.834 -14.261 1.00 . A A .  38 ALA HB3  1 1 
       12 16970 1 1  9 ALA N    N    6.168  18.355 -13.466 1.00 . A A .  38 ALA N    1 1 
       12 16971 1 1  9 ALA O    O    8.683  17.088 -13.370 1.00 . A A .  38 ALA O    1 1 
       12 16972 1 1 10 LEU C    C   10.489  15.541 -16.153 1.00 . A A .  39 LEU C    1 1 
       12 16973 1 1 10 LEU CA   C    9.274  15.202 -15.309 1.00 . A A .  39 LEU CA   1 1 
       12 16974 1 1 10 LEU CB   C    8.686  13.877 -15.782 1.00 . A A .  39 LEU CB   1 1 
       12 16975 1 1 10 LEU CD1  C    6.514  12.604 -15.665 1.00 . A A .  39 LEU CD1  1 1 
       12 16976 1 1 10 LEU CD2  C    8.017  12.657 -13.680 1.00 . A A .  39 LEU CD2  1 1 
       12 16977 1 1 10 LEU CG   C    7.502  13.466 -14.876 1.00 . A A .  39 LEU CG   1 1 
       12 16978 1 1 10 LEU H    H    7.736  16.328 -16.239 1.00 . A A .  39 LEU H    1 1 
       12 16979 1 1 10 LEU HA   H    9.585  15.097 -14.281 1.00 . A A .  39 LEU HA   1 1 
       12 16980 1 1 10 LEU HB2  H    8.350  13.987 -16.807 1.00 . A A .  39 LEU HB2  1 1 
       12 16981 1 1 10 LEU HB3  H    9.455  13.122 -15.741 1.00 . A A .  39 LEU HB3  1 1 
       12 16982 1 1 10 LEU HD11 H    5.778  12.190 -14.989 1.00 . A A .  39 LEU HD11 1 1 
       12 16983 1 1 10 LEU HD12 H    7.047  11.803 -16.152 1.00 . A A .  39 LEU HD12 1 1 
       12 16984 1 1 10 LEU HD13 H    6.019  13.214 -16.406 1.00 . A A .  39 LEU HD13 1 1 
       12 16985 1 1 10 LEU HD21 H    7.253  12.610 -12.918 1.00 . A A .  39 LEU HD21 1 1 
       12 16986 1 1 10 LEU HD22 H    8.893  13.136 -13.281 1.00 . A A .  39 LEU HD22 1 1 
       12 16987 1 1 10 LEU HD23 H    8.269  11.656 -13.999 1.00 . A A .  39 LEU HD23 1 1 
       12 16988 1 1 10 LEU HG   H    6.993  14.348 -14.514 1.00 . A A .  39 LEU HG   1 1 
       12 16989 1 1 10 LEU N    N    8.266  16.255 -15.418 1.00 . A A .  39 LEU N    1 1 
       12 16990 1 1 10 LEU O    O   10.372  15.830 -17.345 1.00 . A A .  39 LEU O    1 1 
       12 16991 1 1 11 ILE C    C   13.520  14.536 -16.796 1.00 . A A .  40 ILE C    1 1 
       12 16992 1 1 11 ILE CA   C   12.906  15.807 -16.216 1.00 . A A .  40 ILE CA   1 1 
       12 16993 1 1 11 ILE CB   C   13.894  16.471 -15.248 1.00 . A A .  40 ILE CB   1 1 
       12 16994 1 1 11 ILE CD1  C   12.023  17.983 -14.527 1.00 . A A .  40 ILE CD1  1 1 
       12 16995 1 1 11 ILE CG1  C   13.476  17.926 -15.007 1.00 . A A .  40 ILE CG1  1 1 
       12 16996 1 1 11 ILE CG2  C   15.310  16.445 -15.844 1.00 . A A .  40 ILE CG2  1 1 
       12 16997 1 1 11 ILE H    H   11.681  15.257 -14.575 1.00 . A A .  40 ILE H    1 1 
       12 16998 1 1 11 ILE HA   H   12.702  16.493 -17.028 1.00 . A A .  40 ILE HA   1 1 
       12 16999 1 1 11 ILE HB   H   13.894  15.937 -14.310 1.00 . A A .  40 ILE HB   1 1 
       12 17000 1 1 11 ILE HD11 H   11.361  17.869 -15.371 1.00 . A A .  40 ILE HD11 1 1 
       12 17001 1 1 11 ILE HD12 H   11.839  18.936 -14.056 1.00 . A A .  40 ILE HD12 1 1 
       12 17002 1 1 11 ILE HD13 H   11.843  17.188 -13.817 1.00 . A A .  40 ILE HD13 1 1 
       12 17003 1 1 11 ILE HG12 H   14.118  18.361 -14.257 1.00 . A A .  40 ILE HG12 1 1 
       12 17004 1 1 11 ILE HG13 H   13.569  18.484 -15.928 1.00 . A A .  40 ILE HG13 1 1 
       12 17005 1 1 11 ILE HG21 H   15.265  16.695 -16.894 1.00 . A A .  40 ILE HG21 1 1 
       12 17006 1 1 11 ILE HG22 H   15.729  15.457 -15.729 1.00 . A A .  40 ILE HG22 1 1 
       12 17007 1 1 11 ILE HG23 H   15.932  17.162 -15.331 1.00 . A A .  40 ILE HG23 1 1 
       12 17008 1 1 11 ILE N    N   11.657  15.502 -15.524 1.00 . A A .  40 ILE N    1 1 
       12 17009 1 1 11 ILE O    O   13.551  13.493 -16.145 1.00 . A A .  40 ILE O    1 1 
       12 17010 1 1 12 MET C    C   16.105  13.406 -18.306 1.00 . A A .  41 MET C    1 1 
       12 17011 1 1 12 MET CA   C   14.634  13.503 -18.688 1.00 . A A .  41 MET CA   1 1 
       12 17012 1 1 12 MET CB   C   14.516  13.658 -20.206 1.00 . A A .  41 MET CB   1 1 
       12 17013 1 1 12 MET CE   C   14.549  10.815 -23.034 1.00 . A A .  41 MET CE   1 1 
       12 17014 1 1 12 MET CG   C   15.061  12.403 -20.890 1.00 . A A .  41 MET CG   1 1 
       12 17015 1 1 12 MET H    H   13.952  15.502 -18.487 1.00 . A A .  41 MET H    1 1 
       12 17016 1 1 12 MET HA   H   14.138  12.588 -18.389 1.00 . A A .  41 MET HA   1 1 
       12 17017 1 1 12 MET HB2  H   13.477  13.791 -20.474 1.00 . A A .  41 MET HB2  1 1 
       12 17018 1 1 12 MET HB3  H   15.083  14.517 -20.527 1.00 . A A .  41 MET HB3  1 1 
       12 17019 1 1 12 MET HE1  H   14.610  10.645 -24.100 1.00 . A A .  41 MET HE1  1 1 
       12 17020 1 1 12 MET HE2  H   13.563  10.555 -22.687 1.00 . A A .  41 MET HE2  1 1 
       12 17021 1 1 12 MET HE3  H   15.283  10.205 -22.523 1.00 . A A .  41 MET HE3  1 1 
       12 17022 1 1 12 MET HG2  H   16.109  12.288 -20.649 1.00 . A A .  41 MET HG2  1 1 
       12 17023 1 1 12 MET HG3  H   14.513  11.540 -20.543 1.00 . A A .  41 MET HG3  1 1 
       12 17024 1 1 12 MET N    N   14.009  14.641 -18.022 1.00 . A A .  41 MET N    1 1 
       12 17025 1 1 12 MET O    O   16.874  14.348 -18.497 1.00 . A A .  41 MET O    1 1 
       12 17026 1 1 12 MET SD   S   14.871  12.561 -22.684 1.00 . A A .  41 MET SD   1 1 
       12 17027 1 1 13 CYS C    C   18.676  11.535 -18.563 1.00 . A A .  42 CYS C    1 1 
       12 17028 1 1 13 CYS CA   C   17.876  12.037 -17.365 1.00 . A A .  42 CYS CA   1 1 
       12 17029 1 1 13 CYS CB   C   17.934  11.023 -16.223 1.00 . A A .  42 CYS CB   1 1 
       12 17030 1 1 13 CYS H    H   15.827  11.539 -17.640 1.00 . A A .  42 CYS H    1 1 
       12 17031 1 1 13 CYS HA   H   18.303  12.969 -17.023 1.00 . A A .  42 CYS HA   1 1 
       12 17032 1 1 13 CYS HB2  H   17.520  11.472 -15.334 1.00 . A A .  42 CYS HB2  1 1 
       12 17033 1 1 13 CYS HB3  H   17.363  10.145 -16.485 1.00 . A A .  42 CYS HB3  1 1 
       12 17034 1 1 13 CYS N    N   16.489  12.256 -17.765 1.00 . A A .  42 CYS N    1 1 
       12 17035 1 1 13 CYS O    O   18.128  10.864 -19.427 1.00 . A A .  42 CYS O    1 1 
       12 17036 1 1 13 CYS SG   S   19.656  10.547 -15.913 1.00 . A A .  42 CYS SG   1 1 
       12 17037 1 1 14 MET C    C   21.613  10.229 -19.406 1.00 . A A .  43 MET C    1 1 
       12 17038 1 1 14 MET CA   C   20.792  11.467 -19.764 1.00 . A A .  43 MET CA   1 1 
       12 17039 1 1 14 MET CB   C   21.732  12.615 -20.157 1.00 . A A .  43 MET CB   1 1 
       12 17040 1 1 14 MET CE   C   24.872  13.528 -19.260 1.00 . A A .  43 MET CE   1 1 
       12 17041 1 1 14 MET CG   C   22.185  13.354 -18.895 1.00 . A A .  43 MET CG   1 1 
       12 17042 1 1 14 MET H    H   20.339  12.444 -17.921 1.00 . A A .  43 MET H    1 1 
       12 17043 1 1 14 MET HA   H   20.163  11.226 -20.611 1.00 . A A .  43 MET HA   1 1 
       12 17044 1 1 14 MET HB2  H   22.595  12.222 -20.680 1.00 . A A .  43 MET HB2  1 1 
       12 17045 1 1 14 MET HB3  H   21.204  13.300 -20.801 1.00 . A A .  43 MET HB3  1 1 
       12 17046 1 1 14 MET HE1  H   24.583  12.511 -19.488 1.00 . A A .  43 MET HE1  1 1 
       12 17047 1 1 14 MET HE2  H   25.295  13.565 -18.268 1.00 . A A .  43 MET HE2  1 1 
       12 17048 1 1 14 MET HE3  H   25.608  13.868 -19.975 1.00 . A A .  43 MET HE3  1 1 
       12 17049 1 1 14 MET HG2  H   21.335  13.841 -18.438 1.00 . A A .  43 MET HG2  1 1 
       12 17050 1 1 14 MET HG3  H   22.618  12.650 -18.200 1.00 . A A .  43 MET HG3  1 1 
       12 17051 1 1 14 MET N    N   19.955  11.886 -18.633 1.00 . A A .  43 MET N    1 1 
       12 17052 1 1 14 MET O    O   22.269   9.640 -20.264 1.00 . A A .  43 MET O    1 1 
       12 17053 1 1 14 MET SD   S   23.419  14.603 -19.339 1.00 . A A .  43 MET SD   1 1 
       12 17054 1 1 15 ARG C    C   21.513   7.405 -17.850 1.00 . A A .  44 ARG C    1 1 
       12 17055 1 1 15 ARG CA   C   22.326   8.676 -17.681 1.00 . A A .  44 ARG CA   1 1 
       12 17056 1 1 15 ARG CB   C   22.710   8.851 -16.209 1.00 . A A .  44 ARG CB   1 1 
       12 17057 1 1 15 ARG CD   C   25.176   9.326 -16.282 1.00 . A A .  44 ARG CD   1 1 
       12 17058 1 1 15 ARG CG   C   23.788   9.937 -16.066 1.00 . A A .  44 ARG CG   1 1 
       12 17059 1 1 15 ARG CZ   C   27.459  10.082 -16.518 1.00 . A A .  44 ARG CZ   1 1 
       12 17060 1 1 15 ARG H    H   21.034  10.350 -17.501 1.00 . A A .  44 ARG H    1 1 
       12 17061 1 1 15 ARG HA   H   23.224   8.586 -18.267 1.00 . A A .  44 ARG HA   1 1 
       12 17062 1 1 15 ARG HB2  H   21.836   9.134 -15.645 1.00 . A A .  44 ARG HB2  1 1 
       12 17063 1 1 15 ARG HB3  H   23.088   7.914 -15.827 1.00 . A A .  44 ARG HB3  1 1 
       12 17064 1 1 15 ARG HD2  H   25.369   8.601 -15.507 1.00 . A A .  44 ARG HD2  1 1 
       12 17065 1 1 15 ARG HD3  H   25.214   8.837 -17.245 1.00 . A A .  44 ARG HD3  1 1 
       12 17066 1 1 15 ARG HE   H   25.946  11.273 -15.971 1.00 . A A .  44 ARG HE   1 1 
       12 17067 1 1 15 ARG HG2  H   23.621  10.718 -16.796 1.00 . A A .  44 ARG HG2  1 1 
       12 17068 1 1 15 ARG HG3  H   23.740  10.363 -15.073 1.00 . A A .  44 ARG HG3  1 1 
       12 17069 1 1 15 ARG HH11 H   27.103   8.147 -16.902 1.00 . A A .  44 ARG HH11 1 1 
       12 17070 1 1 15 ARG HH12 H   28.750   8.657 -17.079 1.00 . A A .  44 ARG HH12 1 1 
       12 17071 1 1 15 ARG HH21 H   28.097  11.950 -16.204 1.00 . A A .  44 ARG HH21 1 1 
       12 17072 1 1 15 ARG HH22 H   29.310  10.811 -16.683 1.00 . A A .  44 ARG HH22 1 1 
       12 17073 1 1 15 ARG N    N   21.576   9.844 -18.139 1.00 . A A .  44 ARG N    1 1 
       12 17074 1 1 15 ARG NE   N   26.195  10.360 -16.226 1.00 . A A .  44 ARG NE   1 1 
       12 17075 1 1 15 ARG NH1  N   27.797   8.867 -16.859 1.00 . A A .  44 ARG NH1  1 1 
       12 17076 1 1 15 ARG NH2  N   28.359  11.020 -16.464 1.00 . A A .  44 ARG NH2  1 1 
       12 17077 1 1 15 ARG O    O   21.936   6.476 -18.537 1.00 . A A .  44 ARG O    1 1 
       12 17078 1 1 16 CYS C    C   18.307   6.451 -18.229 1.00 . A A .  45 CYS C    1 1 
       12 17079 1 1 16 CYS CA   C   19.482   6.187 -17.294 1.00 . A A .  45 CYS CA   1 1 
       12 17080 1 1 16 CYS CB   C   18.963   5.828 -15.902 1.00 . A A .  45 CYS CB   1 1 
       12 17081 1 1 16 CYS H    H   20.067   8.130 -16.675 1.00 . A A .  45 CYS H    1 1 
       12 17082 1 1 16 CYS HA   H   20.046   5.348 -17.679 1.00 . A A .  45 CYS HA   1 1 
       12 17083 1 1 16 CYS HB2  H   18.317   4.967 -15.970 1.00 . A A .  45 CYS HB2  1 1 
       12 17084 1 1 16 CYS HB3  H   19.800   5.600 -15.258 1.00 . A A .  45 CYS HB3  1 1 
       12 17085 1 1 16 CYS N    N   20.348   7.360 -17.214 1.00 . A A .  45 CYS N    1 1 
       12 17086 1 1 16 CYS O    O   17.328   5.704 -18.234 1.00 . A A .  45 CYS O    1 1 
       12 17087 1 1 16 CYS SG   S   18.036   7.224 -15.219 1.00 . A A .  45 CYS SG   1 1 
       12 17088 1 1 17 ARG C    C   15.976   7.673 -19.333 1.00 . A A .  46 ARG C    1 1 
       12 17089 1 1 17 ARG CA   C   17.347   7.859 -19.968 1.00 . A A .  46 ARG CA   1 1 
       12 17090 1 1 17 ARG CB   C   17.457   6.984 -21.213 1.00 . A A .  46 ARG CB   1 1 
       12 17091 1 1 17 ARG CD   C   18.870   6.449 -23.198 1.00 . A A .  46 ARG CD   1 1 
       12 17092 1 1 17 ARG CG   C   18.717   7.372 -21.991 1.00 . A A .  46 ARG CG   1 1 
       12 17093 1 1 17 ARG CZ   C   19.088   4.058 -23.575 1.00 . A A .  46 ARG CZ   1 1 
       12 17094 1 1 17 ARG H    H   19.213   8.074 -18.981 1.00 . A A .  46 ARG H    1 1 
       12 17095 1 1 17 ARG HA   H   17.456   8.886 -20.262 1.00 . A A .  46 ARG HA   1 1 
       12 17096 1 1 17 ARG HB2  H   17.515   5.945 -20.921 1.00 . A A .  46 ARG HB2  1 1 
       12 17097 1 1 17 ARG HB3  H   16.589   7.139 -21.837 1.00 . A A .  46 ARG HB3  1 1 
       12 17098 1 1 17 ARG HD2  H   17.940   6.418 -23.742 1.00 . A A .  46 ARG HD2  1 1 
       12 17099 1 1 17 ARG HD3  H   19.647   6.836 -23.842 1.00 . A A .  46 ARG HD3  1 1 
       12 17100 1 1 17 ARG HE   H   19.565   4.965 -21.854 1.00 . A A .  46 ARG HE   1 1 
       12 17101 1 1 17 ARG HG2  H   18.632   8.395 -22.326 1.00 . A A .  46 ARG HG2  1 1 
       12 17102 1 1 17 ARG HG3  H   19.581   7.273 -21.351 1.00 . A A .  46 ARG HG3  1 1 
       12 17103 1 1 17 ARG HH11 H   18.379   5.141 -25.101 1.00 . A A .  46 ARG HH11 1 1 
       12 17104 1 1 17 ARG HH12 H   18.527   3.440 -25.393 1.00 . A A .  46 ARG HH12 1 1 
       12 17105 1 1 17 ARG HH21 H   19.763   2.734 -22.233 1.00 . A A .  46 ARG HH21 1 1 
       12 17106 1 1 17 ARG HH22 H   19.310   2.077 -23.770 1.00 . A A .  46 ARG HH22 1 1 
       12 17107 1 1 17 ARG N    N   18.409   7.515 -19.026 1.00 . A A .  46 ARG N    1 1 
       12 17108 1 1 17 ARG NE   N   19.221   5.102 -22.762 1.00 . A A .  46 ARG NE   1 1 
       12 17109 1 1 17 ARG NH1  N   18.629   4.227 -24.784 1.00 . A A .  46 ARG NH1  1 1 
       12 17110 1 1 17 ARG NH2  N   19.414   2.864 -23.160 1.00 . A A .  46 ARG NH2  1 1 
       12 17111 1 1 17 ARG O    O   15.005   7.357 -20.020 1.00 . A A .  46 ARG O    1 1 
       12 17112 1 1 18 LYS C    C   14.111   9.063 -16.870 1.00 . A A .  47 LYS C    1 1 
       12 17113 1 1 18 LYS CA   C   14.650   7.708 -17.288 1.00 . A A .  47 LYS CA   1 1 
       12 17114 1 1 18 LYS CB   C   14.869   6.813 -16.050 1.00 . A A .  47 LYS CB   1 1 
       12 17115 1 1 18 LYS CD   C   13.859   5.016 -14.624 1.00 . A A .  47 LYS CD   1 1 
       12 17116 1 1 18 LYS CE   C   14.326   5.701 -13.343 1.00 . A A .  47 LYS CE   1 1 
       12 17117 1 1 18 LYS CG   C   13.575   6.061 -15.702 1.00 . A A .  47 LYS CG   1 1 
       12 17118 1 1 18 LYS H    H   16.717   8.110 -17.529 1.00 . A A .  47 LYS H    1 1 
       12 17119 1 1 18 LYS HA   H   13.921   7.242 -17.935 1.00 . A A .  47 LYS HA   1 1 
       12 17120 1 1 18 LYS HB2  H   15.655   6.098 -16.257 1.00 . A A .  47 LYS HB2  1 1 
       12 17121 1 1 18 LYS HB3  H   15.160   7.426 -15.209 1.00 . A A .  47 LYS HB3  1 1 
       12 17122 1 1 18 LYS HD2  H   12.956   4.455 -14.424 1.00 . A A .  47 LYS HD2  1 1 
       12 17123 1 1 18 LYS HD3  H   14.628   4.346 -14.971 1.00 . A A .  47 LYS HD3  1 1 
       12 17124 1 1 18 LYS HE2  H   15.367   5.966 -13.437 1.00 . A A .  47 LYS HE2  1 1 
       12 17125 1 1 18 LYS HE3  H   13.738   6.592 -13.167 1.00 . A A .  47 LYS HE3  1 1 
       12 17126 1 1 18 LYS HG2  H   12.841   6.760 -15.337 1.00 . A A .  47 LYS HG2  1 1 
       12 17127 1 1 18 LYS HG3  H   13.193   5.563 -16.582 1.00 . A A .  47 LYS HG3  1 1 
       12 17128 1 1 18 LYS HZ1  H   15.103   4.512 -11.828 1.00 . A A .  47 LYS HZ1  1 1 
       12 17129 1 1 18 LYS HZ2  H   13.671   3.910 -12.519 1.00 . A A .  47 LYS HZ2  1 1 
       12 17130 1 1 18 LYS HZ3  H   13.614   5.229 -11.449 1.00 . A A .  47 LYS HZ3  1 1 
       12 17131 1 1 18 LYS N    N   15.905   7.863 -18.019 1.00 . A A .  47 LYS N    1 1 
       12 17132 1 1 18 LYS NZ   N   14.166   4.768 -12.198 1.00 . A A .  47 LYS NZ   1 1 
       12 17133 1 1 18 LYS O    O   14.860  10.031 -16.747 1.00 . A A .  47 LYS O    1 1 
       12 17134 1 1 19 VAL C    C   11.815  10.347 -14.787 1.00 . A A .  48 VAL C    1 1 
       12 17135 1 1 19 VAL CA   C   12.146  10.371 -16.274 1.00 . A A .  48 VAL CA   1 1 
       12 17136 1 1 19 VAL CB   C   10.856  10.560 -17.094 1.00 . A A .  48 VAL CB   1 1 
       12 17137 1 1 19 VAL CG1  C   11.160  11.324 -18.384 1.00 . A A .  48 VAL CG1  1 1 
       12 17138 1 1 19 VAL CG2  C   10.272   9.190 -17.447 1.00 . A A .  48 VAL CG2  1 1 
       12 17139 1 1 19 VAL H    H   12.252   8.324 -16.785 1.00 . A A .  48 VAL H    1 1 
       12 17140 1 1 19 VAL HA   H   12.814  11.204 -16.461 1.00 . A A .  48 VAL HA   1 1 
       12 17141 1 1 19 VAL HB   H   10.132  11.115 -16.520 1.00 . A A .  48 VAL HB   1 1 
       12 17142 1 1 19 VAL HG11 H   12.030  10.896 -18.860 1.00 . A A .  48 VAL HG11 1 1 
       12 17143 1 1 19 VAL HG12 H   11.354  12.360 -18.147 1.00 . A A .  48 VAL HG12 1 1 
       12 17144 1 1 19 VAL HG13 H   10.313  11.259 -19.053 1.00 . A A .  48 VAL HG13 1 1 
       12 17145 1 1 19 VAL HG21 H   10.874   8.730 -18.216 1.00 . A A .  48 VAL HG21 1 1 
       12 17146 1 1 19 VAL HG22 H    9.260   9.311 -17.805 1.00 . A A .  48 VAL HG22 1 1 
       12 17147 1 1 19 VAL HG23 H   10.271   8.564 -16.567 1.00 . A A .  48 VAL HG23 1 1 
       12 17148 1 1 19 VAL N    N   12.801   9.127 -16.666 1.00 . A A .  48 VAL N    1 1 
       12 17149 1 1 19 VAL O    O   11.273   9.369 -14.273 1.00 . A A .  48 VAL O    1 1 
       12 17150 1 1 20 LYS C    C   11.302  12.916 -12.343 1.00 . A A .  49 LYS C    1 1 
       12 17151 1 1 20 LYS CA   C   11.899  11.553 -12.671 1.00 . A A .  49 LYS CA   1 1 
       12 17152 1 1 20 LYS CB   C   13.212  11.376 -11.913 1.00 . A A .  49 LYS CB   1 1 
       12 17153 1 1 20 LYS CD   C   14.983   9.743 -11.240 1.00 . A A .  49 LYS CD   1 1 
       12 17154 1 1 20 LYS CE   C   15.298   8.259 -11.062 1.00 . A A .  49 LYS CE   1 1 
       12 17155 1 1 20 LYS CG   C   13.606   9.897 -11.895 1.00 . A A .  49 LYS CG   1 1 
       12 17156 1 1 20 LYS H    H   12.591  12.174 -14.578 1.00 . A A .  49 LYS H    1 1 
       12 17157 1 1 20 LYS HA   H   11.204  10.785 -12.362 1.00 . A A .  49 LYS HA   1 1 
       12 17158 1 1 20 LYS HB2  H   13.974  11.946 -12.404 1.00 . A A .  49 LYS HB2  1 1 
       12 17159 1 1 20 LYS HB3  H   13.100  11.728 -10.900 1.00 . A A .  49 LYS HB3  1 1 
       12 17160 1 1 20 LYS HD2  H   15.730  10.191 -11.878 1.00 . A A .  49 LYS HD2  1 1 
       12 17161 1 1 20 LYS HD3  H   14.991  10.234 -10.279 1.00 . A A .  49 LYS HD3  1 1 
       12 17162 1 1 20 LYS HE2  H   14.511   7.787 -10.493 1.00 . A A .  49 LYS HE2  1 1 
       12 17163 1 1 20 LYS HE3  H   15.369   7.793 -12.031 1.00 . A A .  49 LYS HE3  1 1 
       12 17164 1 1 20 LYS HG2  H   12.875   9.336 -11.331 1.00 . A A .  49 LYS HG2  1 1 
       12 17165 1 1 20 LYS HG3  H   13.647   9.522 -12.905 1.00 . A A .  49 LYS HG3  1 1 
       12 17166 1 1 20 LYS HZ1  H   16.479   7.415  -9.570 1.00 . A A .  49 LYS HZ1  1 1 
       12 17167 1 1 20 LYS HZ2  H   16.885   9.019  -9.953 1.00 . A A .  49 LYS HZ2  1 1 
       12 17168 1 1 20 LYS HZ3  H   17.317   7.757 -11.004 1.00 . A A .  49 LYS HZ3  1 1 
       12 17169 1 1 20 LYS N    N   12.154  11.434 -14.105 1.00 . A A .  49 LYS N    1 1 
       12 17170 1 1 20 LYS NZ   N   16.593   8.101 -10.344 1.00 . A A .  49 LYS NZ   1 1 
       12 17171 1 1 20 LYS O    O   11.700  13.936 -12.907 1.00 . A A .  49 LYS O    1 1 
       12 17172 1 1 21 GLY C    C   10.440  14.817  -9.869 1.00 . A A .  50 GLY C    1 1 
       12 17173 1 1 21 GLY CA   C    9.689  14.158 -11.017 1.00 . A A .  50 GLY CA   1 1 
       12 17174 1 1 21 GLY H    H   10.069  12.079 -11.012 1.00 . A A .  50 GLY H    1 1 
       12 17175 1 1 21 GLY HA2  H    9.648  14.840 -11.856 1.00 . A A .  50 GLY HA2  1 1 
       12 17176 1 1 21 GLY HA3  H    8.685  13.934 -10.694 1.00 . A A .  50 GLY HA3  1 1 
       12 17177 1 1 21 GLY N    N   10.342  12.923 -11.425 1.00 . A A .  50 GLY N    1 1 
       12 17178 1 1 21 GLY O    O   11.353  14.229  -9.291 1.00 . A A .  50 GLY O    1 1 
       12 17179 1 1 22 ILE C    C   10.873  15.879  -7.226 1.00 . A A .  51 ILE C    1 1 
       12 17180 1 1 22 ILE CA   C   10.694  16.772  -8.457 1.00 . A A .  51 ILE CA   1 1 
       12 17181 1 1 22 ILE CB   C    9.855  17.995  -8.078 1.00 . A A .  51 ILE CB   1 1 
       12 17182 1 1 22 ILE CD1  C    9.934  20.212  -6.927 1.00 . A A .  51 ILE CD1  1 1 
       12 17183 1 1 22 ILE CG1  C   10.636  18.863  -7.088 1.00 . A A .  51 ILE CG1  1 1 
       12 17184 1 1 22 ILE CG2  C    8.546  17.537  -7.431 1.00 . A A .  51 ILE CG2  1 1 
       12 17185 1 1 22 ILE H    H    9.315  16.467 -10.043 1.00 . A A .  51 ILE H    1 1 
       12 17186 1 1 22 ILE HA   H   11.664  17.106  -8.791 1.00 . A A .  51 ILE HA   1 1 
       12 17187 1 1 22 ILE HB   H    9.635  18.568  -8.967 1.00 . A A .  51 ILE HB   1 1 
       12 17188 1 1 22 ILE HD11 H    8.878  20.052  -6.761 1.00 . A A .  51 ILE HD11 1 1 
       12 17189 1 1 22 ILE HD12 H   10.072  20.798  -7.823 1.00 . A A .  51 ILE HD12 1 1 
       12 17190 1 1 22 ILE HD13 H   10.354  20.740  -6.083 1.00 . A A .  51 ILE HD13 1 1 
       12 17191 1 1 22 ILE HG12 H   10.682  18.364  -6.130 1.00 . A A .  51 ILE HG12 1 1 
       12 17192 1 1 22 ILE HG13 H   11.637  19.023  -7.459 1.00 . A A .  51 ILE HG13 1 1 
       12 17193 1 1 22 ILE HG21 H    7.851  18.363  -7.398 1.00 . A A .  51 ILE HG21 1 1 
       12 17194 1 1 22 ILE HG22 H    8.741  17.193  -6.425 1.00 . A A .  51 ILE HG22 1 1 
       12 17195 1 1 22 ILE HG23 H    8.119  16.732  -8.010 1.00 . A A .  51 ILE HG23 1 1 
       12 17196 1 1 22 ILE N    N   10.048  16.043  -9.542 1.00 . A A .  51 ILE N    1 1 
       12 17197 1 1 22 ILE O    O   11.785  16.095  -6.426 1.00 . A A .  51 ILE O    1 1 
       12 17198 1 1 23 ASP C    C   11.287  13.025  -6.100 1.00 . A A .  52 ASP C    1 1 
       12 17199 1 1 23 ASP CA   C   10.090  13.967  -5.952 1.00 . A A .  52 ASP CA   1 1 
       12 17200 1 1 23 ASP CB   C    8.798  13.155  -5.856 1.00 . A A .  52 ASP CB   1 1 
       12 17201 1 1 23 ASP CG   C    8.729  12.447  -4.510 1.00 . A A .  52 ASP CG   1 1 
       12 17202 1 1 23 ASP H    H    9.309  14.740  -7.749 1.00 . A A .  52 ASP H    1 1 
       12 17203 1 1 23 ASP HA   H   10.208  14.543  -5.045 1.00 . A A .  52 ASP HA   1 1 
       12 17204 1 1 23 ASP HB2  H    7.950  13.819  -5.957 1.00 . A A .  52 ASP HB2  1 1 
       12 17205 1 1 23 ASP HB3  H    8.774  12.421  -6.648 1.00 . A A .  52 ASP HB3  1 1 
       12 17206 1 1 23 ASP N    N   10.012  14.876  -7.083 1.00 . A A .  52 ASP N    1 1 
       12 17207 1 1 23 ASP O    O   11.981  12.729  -5.129 1.00 . A A .  52 ASP O    1 1 
       12 17208 1 1 23 ASP OD1  O    9.730  12.447  -3.813 1.00 . A A .  52 ASP OD1  1 1 
       12 17209 1 1 23 ASP OD2  O    7.678  11.915  -4.194 1.00 . A A .  52 ASP OD2  1 1 
       12 17210 1 1 24 SER C    C   13.823  12.414  -8.128 1.00 . A A .  53 SER C    1 1 
       12 17211 1 1 24 SER CA   C   12.624  11.644  -7.601 1.00 . A A .  53 SER CA   1 1 
       12 17212 1 1 24 SER CB   C   12.177  10.576  -8.610 1.00 . A A .  53 SER CB   1 1 
       12 17213 1 1 24 SER H    H   10.922  12.837  -8.055 1.00 . A A .  53 SER H    1 1 
       12 17214 1 1 24 SER HA   H   12.916  11.152  -6.686 1.00 . A A .  53 SER HA   1 1 
       12 17215 1 1 24 SER HB2  H   13.033  10.164  -9.116 1.00 . A A .  53 SER HB2  1 1 
       12 17216 1 1 24 SER HB3  H   11.657   9.782  -8.086 1.00 . A A .  53 SER HB3  1 1 
       12 17217 1 1 24 SER HG   H   10.406  11.003  -9.285 1.00 . A A .  53 SER HG   1 1 
       12 17218 1 1 24 SER N    N   11.516  12.557  -7.325 1.00 . A A .  53 SER N    1 1 
       12 17219 1 1 24 SER O    O   14.795  11.821  -8.591 1.00 . A A .  53 SER O    1 1 
       12 17220 1 1 24 SER OG   O   11.309  11.166  -9.568 1.00 . A A .  53 SER OG   1 1 
       12 17221 1 1 25 TYR C    C   15.213  15.641  -7.472 1.00 . A A .  54 TYR C    1 1 
       12 17222 1 1 25 TYR CA   C   14.847  14.595  -8.522 1.00 . A A .  54 TYR CA   1 1 
       12 17223 1 1 25 TYR CB   C   14.423  15.284  -9.846 1.00 . A A .  54 TYR CB   1 1 
       12 17224 1 1 25 TYR CD1  C   15.650  13.598 -11.250 1.00 . A A .  54 TYR CD1  1 1 
       12 17225 1 1 25 TYR CD2  C   16.043  15.951 -11.669 1.00 . A A .  54 TYR CD2  1 1 
       12 17226 1 1 25 TYR CE1  C   16.551  13.267 -12.264 1.00 . A A .  54 TYR CE1  1 1 
       12 17227 1 1 25 TYR CE2  C   16.946  15.617 -12.676 1.00 . A A .  54 TYR CE2  1 1 
       12 17228 1 1 25 TYR CG   C   15.393  14.938 -10.953 1.00 . A A .  54 TYR CG   1 1 
       12 17229 1 1 25 TYR CZ   C   17.199  14.275 -12.979 1.00 . A A .  54 TYR CZ   1 1 
       12 17230 1 1 25 TYR H    H   12.956  14.160  -7.654 1.00 . A A .  54 TYR H    1 1 
       12 17231 1 1 25 TYR HA   H   15.722  13.981  -8.698 1.00 . A A .  54 TYR HA   1 1 
       12 17232 1 1 25 TYR HB2  H   13.440  14.933 -10.126 1.00 . A A .  54 TYR HB2  1 1 
       12 17233 1 1 25 TYR HB3  H   14.394  16.360  -9.721 1.00 . A A .  54 TYR HB3  1 1 
       12 17234 1 1 25 TYR HD1  H   15.154  12.820 -10.693 1.00 . A A .  54 TYR HD1  1 1 
       12 17235 1 1 25 TYR HD2  H   15.841  16.989 -11.448 1.00 . A A .  54 TYR HD2  1 1 
       12 17236 1 1 25 TYR HE1  H   16.740  12.233 -12.498 1.00 . A A .  54 TYR HE1  1 1 
       12 17237 1 1 25 TYR HE2  H   17.448  16.393 -13.220 1.00 . A A .  54 TYR HE2  1 1 
       12 17238 1 1 25 TYR HH   H   18.627  14.729 -14.157 1.00 . A A .  54 TYR HH   1 1 
       12 17239 1 1 25 TYR N    N   13.755  13.744  -8.046 1.00 . A A .  54 TYR N    1 1 
       12 17240 1 1 25 TYR O    O   14.342  16.203  -6.807 1.00 . A A .  54 TYR O    1 1 
       12 17241 1 1 25 TYR OH   O   18.093  13.951 -13.976 1.00 . A A .  54 TYR OH   1 1 
       12 17242 1 1 26 SER C    C   16.416  18.253  -6.723 1.00 . A A .  55 SER C    1 1 
       12 17243 1 1 26 SER CA   C   16.988  16.880  -6.391 1.00 . A A .  55 SER CA   1 1 
       12 17244 1 1 26 SER CB   C   18.515  16.938  -6.428 1.00 . A A .  55 SER CB   1 1 
       12 17245 1 1 26 SER H    H   17.156  15.418  -7.901 1.00 . A A .  55 SER H    1 1 
       12 17246 1 1 26 SER HA   H   16.673  16.596  -5.399 1.00 . A A .  55 SER HA   1 1 
       12 17247 1 1 26 SER HB2  H   18.922  16.009  -6.062 1.00 . A A .  55 SER HB2  1 1 
       12 17248 1 1 26 SER HB3  H   18.843  17.097  -7.448 1.00 . A A .  55 SER HB3  1 1 
       12 17249 1 1 26 SER HG   H   19.917  18.000  -5.601 1.00 . A A .  55 SER HG   1 1 
       12 17250 1 1 26 SER N    N   16.510  15.898  -7.342 1.00 . A A .  55 SER N    1 1 
       12 17251 1 1 26 SER O    O   16.157  18.567  -7.886 1.00 . A A .  55 SER O    1 1 
       12 17252 1 1 26 SER OG   O   18.959  18.004  -5.601 1.00 . A A .  55 SER OG   1 1 
       12 17253 1 1 27 LYS C    C   16.581  21.236  -6.763 1.00 . A A .  56 LYS C    1 1 
       12 17254 1 1 27 LYS CA   C   15.663  20.399  -5.883 1.00 . A A .  56 LYS CA   1 1 
       12 17255 1 1 27 LYS CB   C   15.495  21.084  -4.530 1.00 . A A .  56 LYS CB   1 1 
       12 17256 1 1 27 LYS CD   C   14.686  23.157  -3.366 1.00 . A A .  56 LYS CD   1 1 
       12 17257 1 1 27 LYS CE   C   13.635  22.485  -2.473 1.00 . A A .  56 LYS CE   1 1 
       12 17258 1 1 27 LYS CG   C   14.786  22.432  -4.714 1.00 . A A .  56 LYS CG   1 1 
       12 17259 1 1 27 LYS H    H   16.433  18.755  -4.790 1.00 . A A .  56 LYS H    1 1 
       12 17260 1 1 27 LYS HA   H   14.697  20.320  -6.357 1.00 . A A .  56 LYS HA   1 1 
       12 17261 1 1 27 LYS HB2  H   14.909  20.448  -3.887 1.00 . A A .  56 LYS HB2  1 1 
       12 17262 1 1 27 LYS HB3  H   16.467  21.247  -4.086 1.00 . A A .  56 LYS HB3  1 1 
       12 17263 1 1 27 LYS HD2  H   15.647  23.125  -2.874 1.00 . A A .  56 LYS HD2  1 1 
       12 17264 1 1 27 LYS HD3  H   14.405  24.187  -3.534 1.00 . A A .  56 LYS HD3  1 1 
       12 17265 1 1 27 LYS HE2  H   12.734  22.304  -3.039 1.00 . A A .  56 LYS HE2  1 1 
       12 17266 1 1 27 LYS HE3  H   14.022  21.549  -2.100 1.00 . A A .  56 LYS HE3  1 1 
       12 17267 1 1 27 LYS HG2  H   15.344  23.045  -5.407 1.00 . A A .  56 LYS HG2  1 1 
       12 17268 1 1 27 LYS HG3  H   13.793  22.264  -5.104 1.00 . A A .  56 LYS HG3  1 1 
       12 17269 1 1 27 LYS HZ1  H   14.187  23.866  -1.020 1.00 . A A .  56 LYS HZ1  1 1 
       12 17270 1 1 27 LYS HZ2  H   12.952  22.803  -0.538 1.00 . A A .  56 LYS HZ2  1 1 
       12 17271 1 1 27 LYS HZ3  H   12.611  24.075  -1.611 1.00 . A A .  56 LYS HZ3  1 1 
       12 17272 1 1 27 LYS N    N   16.213  19.064  -5.694 1.00 . A A .  56 LYS N    1 1 
       12 17273 1 1 27 LYS NZ   N   13.322  23.376  -1.324 1.00 . A A .  56 LYS NZ   1 1 
       12 17274 1 1 27 LYS O    O   16.123  21.957  -7.648 1.00 . A A .  56 LYS O    1 1 
       12 17275 1 1 28 THR C    C   18.818  21.494  -8.752 1.00 . A A .  57 THR C    1 1 
       12 17276 1 1 28 THR CA   C   18.853  21.908  -7.284 1.00 . A A .  57 THR CA   1 1 
       12 17277 1 1 28 THR CB   C   20.259  21.683  -6.726 1.00 . A A .  57 THR CB   1 1 
       12 17278 1 1 28 THR CG2  C   21.277  22.460  -7.564 1.00 . A A .  57 THR CG2  1 1 
       12 17279 1 1 28 THR H    H   18.195  20.560  -5.786 1.00 . A A .  57 THR H    1 1 
       12 17280 1 1 28 THR HA   H   18.613  22.958  -7.211 1.00 . A A .  57 THR HA   1 1 
       12 17281 1 1 28 THR HB   H   20.497  20.631  -6.764 1.00 . A A .  57 THR HB   1 1 
       12 17282 1 1 28 THR HG1  H   20.877  22.905  -5.345 1.00 . A A .  57 THR HG1  1 1 
       12 17283 1 1 28 THR HG21 H   21.424  21.956  -8.508 1.00 . A A .  57 THR HG21 1 1 
       12 17284 1 1 28 THR HG22 H   22.216  22.511  -7.033 1.00 . A A .  57 THR HG22 1 1 
       12 17285 1 1 28 THR HG23 H   20.909  23.459  -7.742 1.00 . A A .  57 THR HG23 1 1 
       12 17286 1 1 28 THR N    N   17.885  21.145  -6.508 1.00 . A A .  57 THR N    1 1 
       12 17287 1 1 28 THR O    O   18.740  22.337  -9.639 1.00 . A A .  57 THR O    1 1 
       12 17288 1 1 28 THR OG1  O   20.310  22.131  -5.378 1.00 . A A .  57 THR OG1  1 1 
       12 17289 1 1 29 GLN C    C   17.573  20.093 -11.080 1.00 . A A .  58 GLN C    1 1 
       12 17290 1 1 29 GLN CA   C   18.858  19.682 -10.367 1.00 . A A .  58 GLN CA   1 1 
       12 17291 1 1 29 GLN CB   C   18.967  18.156 -10.349 1.00 . A A .  58 GLN CB   1 1 
       12 17292 1 1 29 GLN CD   C   21.454  18.173 -10.644 1.00 . A A .  58 GLN CD   1 1 
       12 17293 1 1 29 GLN CG   C   20.308  17.745  -9.735 1.00 . A A .  58 GLN CG   1 1 
       12 17294 1 1 29 GLN H    H   18.937  19.558  -8.253 1.00 . A A .  58 GLN H    1 1 
       12 17295 1 1 29 GLN HA   H   19.701  20.087 -10.904 1.00 . A A .  58 GLN HA   1 1 
       12 17296 1 1 29 GLN HB2  H   18.160  17.744  -9.761 1.00 . A A .  58 GLN HB2  1 1 
       12 17297 1 1 29 GLN HB3  H   18.905  17.780 -11.358 1.00 . A A .  58 GLN HB3  1 1 
       12 17298 1 1 29 GLN HE21 H   22.347  19.271  -9.250 1.00 . A A .  58 GLN HE21 1 1 
       12 17299 1 1 29 GLN HE22 H   23.126  19.238 -10.760 1.00 . A A .  58 GLN HE22 1 1 
       12 17300 1 1 29 GLN HG2  H   20.420  18.220  -8.771 1.00 . A A .  58 GLN HG2  1 1 
       12 17301 1 1 29 GLN HG3  H   20.331  16.672  -9.611 1.00 . A A .  58 GLN HG3  1 1 
       12 17302 1 1 29 GLN N    N   18.876  20.189  -8.999 1.00 . A A .  58 GLN N    1 1 
       12 17303 1 1 29 GLN NE2  N   22.387  18.959 -10.179 1.00 . A A .  58 GLN NE2  1 1 
       12 17304 1 1 29 GLN O    O   17.607  20.570 -12.213 1.00 . A A .  58 GLN O    1 1 
       12 17305 1 1 29 GLN OE1  O   21.501  17.782 -11.811 1.00 . A A .  58 GLN OE1  1 1 
       12 17306 1 1 30 TRP C    C   15.079  21.757 -11.269 1.00 . A A .  59 TRP C    1 1 
       12 17307 1 1 30 TRP CA   C   15.150  20.262 -10.978 1.00 . A A .  59 TRP CA   1 1 
       12 17308 1 1 30 TRP CB   C   14.028  19.876 -10.012 1.00 . A A .  59 TRP CB   1 1 
       12 17309 1 1 30 TRP CD1  C   12.099  19.180 -11.489 1.00 . A A .  59 TRP CD1  1 1 
       12 17310 1 1 30 TRP CD2  C   11.816  21.233 -10.614 1.00 . A A .  59 TRP CD2  1 1 
       12 17311 1 1 30 TRP CE2  C   10.679  20.973 -11.415 1.00 . A A .  59 TRP CE2  1 1 
       12 17312 1 1 30 TRP CE3  C   11.889  22.470  -9.948 1.00 . A A .  59 TRP CE3  1 1 
       12 17313 1 1 30 TRP CG   C   12.705  20.080 -10.681 1.00 . A A .  59 TRP CG   1 1 
       12 17314 1 1 30 TRP CH2  C    9.736  23.127 -10.876 1.00 . A A .  59 TRP CH2  1 1 
       12 17315 1 1 30 TRP CZ2  C    9.648  21.904 -11.545 1.00 . A A .  59 TRP CZ2  1 1 
       12 17316 1 1 30 TRP CZ3  C   10.853  23.409 -10.076 1.00 . A A .  59 TRP CZ3  1 1 
       12 17317 1 1 30 TRP H    H   16.483  19.525  -9.506 1.00 . A A .  59 TRP H    1 1 
       12 17318 1 1 30 TRP HA   H   15.016  19.718 -11.900 1.00 . A A .  59 TRP HA   1 1 
       12 17319 1 1 30 TRP HB2  H   14.133  18.836  -9.732 1.00 . A A .  59 TRP HB2  1 1 
       12 17320 1 1 30 TRP HB3  H   14.084  20.497  -9.129 1.00 . A A .  59 TRP HB3  1 1 
       12 17321 1 1 30 TRP HD1  H   12.492  18.209 -11.750 1.00 . A A .  59 TRP HD1  1 1 
       12 17322 1 1 30 TRP HE1  H   10.265  19.257 -12.526 1.00 . A A .  59 TRP HE1  1 1 
       12 17323 1 1 30 TRP HE3  H   12.745  22.697  -9.330 1.00 . A A .  59 TRP HE3  1 1 
       12 17324 1 1 30 TRP HH2  H    8.941  23.853 -10.971 1.00 . A A .  59 TRP HH2  1 1 
       12 17325 1 1 30 TRP HZ2  H    8.790  21.681 -12.162 1.00 . A A .  59 TRP HZ2  1 1 
       12 17326 1 1 30 TRP HZ3  H   10.918  24.354  -9.560 1.00 . A A .  59 TRP HZ3  1 1 
       12 17327 1 1 30 TRP N    N   16.445  19.908 -10.404 1.00 . A A .  59 TRP N    1 1 
       12 17328 1 1 30 TRP NE1  N   10.897  19.709 -11.927 1.00 . A A .  59 TRP NE1  1 1 
       12 17329 1 1 30 TRP O    O   14.519  22.178 -12.281 1.00 . A A .  59 TRP O    1 1 
       12 17330 1 1 31 SER C    C   16.621  24.431 -11.644 1.00 . A A .  60 SER C    1 1 
       12 17331 1 1 31 SER CA   C   15.661  24.004 -10.536 1.00 . A A .  60 SER CA   1 1 
       12 17332 1 1 31 SER CB   C   16.064  24.677  -9.225 1.00 . A A .  60 SER CB   1 1 
       12 17333 1 1 31 SER H    H   16.101  22.150  -9.603 1.00 . A A .  60 SER H    1 1 
       12 17334 1 1 31 SER HA   H   14.666  24.330 -10.795 1.00 . A A .  60 SER HA   1 1 
       12 17335 1 1 31 SER HB2  H   16.086  25.744  -9.362 1.00 . A A .  60 SER HB2  1 1 
       12 17336 1 1 31 SER HB3  H   15.342  24.429  -8.459 1.00 . A A .  60 SER HB3  1 1 
       12 17337 1 1 31 SER HG   H   18.003  24.836  -9.206 1.00 . A A .  60 SER HG   1 1 
       12 17338 1 1 31 SER N    N   15.655  22.552 -10.375 1.00 . A A .  60 SER N    1 1 
       12 17339 1 1 31 SER O    O   16.446  25.483 -12.258 1.00 . A A .  60 SER O    1 1 
       12 17340 1 1 31 SER OG   O   17.356  24.227  -8.842 1.00 . A A .  60 SER OG   1 1 
       12 17341 1 1 32 LYS C    C   18.007  23.794 -14.304 1.00 . A A .  61 LYS C    1 1 
       12 17342 1 1 32 LYS CA   C   18.622  23.924 -12.917 1.00 . A A .  61 LYS CA   1 1 
       12 17343 1 1 32 LYS CB   C   19.820  22.973 -12.797 1.00 . A A .  61 LYS CB   1 1 
       12 17344 1 1 32 LYS CD   C   21.915  22.467 -11.509 1.00 . A A .  61 LYS CD   1 1 
       12 17345 1 1 32 LYS CE   C   22.955  22.601 -12.627 1.00 . A A .  61 LYS CE   1 1 
       12 17346 1 1 32 LYS CG   C   20.783  23.484 -11.721 1.00 . A A .  61 LYS CG   1 1 
       12 17347 1 1 32 LYS H    H   17.727  22.792 -11.370 1.00 . A A .  61 LYS H    1 1 
       12 17348 1 1 32 LYS HA   H   18.961  24.939 -12.787 1.00 . A A .  61 LYS HA   1 1 
       12 17349 1 1 32 LYS HB2  H   19.466  21.990 -12.523 1.00 . A A .  61 LYS HB2  1 1 
       12 17350 1 1 32 LYS HB3  H   20.338  22.919 -13.742 1.00 . A A .  61 LYS HB3  1 1 
       12 17351 1 1 32 LYS HD2  H   22.391  22.650 -10.555 1.00 . A A .  61 LYS HD2  1 1 
       12 17352 1 1 32 LYS HD3  H   21.510  21.463 -11.520 1.00 . A A .  61 LYS HD3  1 1 
       12 17353 1 1 32 LYS HE2  H   22.535  22.255 -13.558 1.00 . A A .  61 LYS HE2  1 1 
       12 17354 1 1 32 LYS HE3  H   23.252  23.634 -12.726 1.00 . A A .  61 LYS HE3  1 1 
       12 17355 1 1 32 LYS HG2  H   21.200  24.430 -12.033 1.00 . A A .  61 LYS HG2  1 1 
       12 17356 1 1 32 LYS HG3  H   20.248  23.621 -10.794 1.00 . A A .  61 LYS HG3  1 1 
       12 17357 1 1 32 LYS HZ1  H   24.938  22.401 -12.044 1.00 . A A .  61 LYS HZ1  1 1 
       12 17358 1 1 32 LYS HZ2  H   24.404  21.199 -13.120 1.00 . A A .  61 LYS HZ2  1 1 
       12 17359 1 1 32 LYS HZ3  H   23.924  21.158 -11.491 1.00 . A A .  61 LYS HZ3  1 1 
       12 17360 1 1 32 LYS N    N   17.638  23.614 -11.888 1.00 . A A .  61 LYS N    1 1 
       12 17361 1 1 32 LYS NZ   N   24.146  21.777 -12.295 1.00 . A A .  61 LYS NZ   1 1 
       12 17362 1 1 32 LYS O    O   18.598  24.218 -15.295 1.00 . A A .  61 LYS O    1 1 
       12 17363 1 1 33 THR C    C   15.299  24.209 -16.001 1.00 . A A .  62 THR C    1 1 
       12 17364 1 1 33 THR CA   C   16.157  22.999 -15.647 1.00 . A A .  62 THR CA   1 1 
       12 17365 1 1 33 THR CB   C   15.276  21.752 -15.591 1.00 . A A .  62 THR CB   1 1 
       12 17366 1 1 33 THR CG2  C   16.104  20.550 -15.125 1.00 . A A .  62 THR CG2  1 1 
       12 17367 1 1 33 THR H    H   16.408  22.859 -13.550 1.00 . A A .  62 THR H    1 1 
       12 17368 1 1 33 THR HA   H   16.900  22.865 -16.414 1.00 . A A .  62 THR HA   1 1 
       12 17369 1 1 33 THR HB   H   14.874  21.551 -16.571 1.00 . A A .  62 THR HB   1 1 
       12 17370 1 1 33 THR HG1  H   14.494  22.626 -14.036 1.00 . A A .  62 THR HG1  1 1 
       12 17371 1 1 33 THR HG21 H   15.647  19.637 -15.478 1.00 . A A .  62 THR HG21 1 1 
       12 17372 1 1 33 THR HG22 H   16.142  20.537 -14.047 1.00 . A A .  62 THR HG22 1 1 
       12 17373 1 1 33 THR HG23 H   17.111  20.622 -15.517 1.00 . A A .  62 THR HG23 1 1 
       12 17374 1 1 33 THR N    N   16.827  23.192 -14.369 1.00 . A A .  62 THR N    1 1 
       12 17375 1 1 33 THR O    O   14.574  24.192 -16.995 1.00 . A A .  62 THR O    1 1 
       12 17376 1 1 33 THR OG1  O   14.207  21.972 -14.678 1.00 . A A .  62 THR OG1  1 1 
       12 17377 1 1 34 PHE C    C   15.549  27.679 -15.474 1.00 . A A .  63 PHE C    1 1 
       12 17378 1 1 34 PHE CA   C   14.618  26.477 -15.411 1.00 . A A .  63 PHE CA   1 1 
       12 17379 1 1 34 PHE CB   C   13.622  26.676 -14.271 1.00 . A A .  63 PHE CB   1 1 
       12 17380 1 1 34 PHE CD1  C   12.902  24.388 -13.528 1.00 . A A .  63 PHE CD1  1 1 
       12 17381 1 1 34 PHE CD2  C   11.453  25.646 -15.003 1.00 . A A .  63 PHE CD2  1 1 
       12 17382 1 1 34 PHE CE1  C   11.988  23.329 -13.520 1.00 . A A .  63 PHE CE1  1 1 
       12 17383 1 1 34 PHE CE2  C   10.530  24.587 -14.999 1.00 . A A .  63 PHE CE2  1 1 
       12 17384 1 1 34 PHE CG   C   12.634  25.541 -14.268 1.00 . A A .  63 PHE CG   1 1 
       12 17385 1 1 34 PHE CZ   C   10.799  23.427 -14.256 1.00 . A A .  63 PHE CZ   1 1 
       12 17386 1 1 34 PHE H    H   15.978  25.211 -14.412 1.00 . A A .  63 PHE H    1 1 
       12 17387 1 1 34 PHE HA   H   14.076  26.402 -16.346 1.00 . A A .  63 PHE HA   1 1 
       12 17388 1 1 34 PHE HB2  H   14.151  26.695 -13.331 1.00 . A A .  63 PHE HB2  1 1 
       12 17389 1 1 34 PHE HB3  H   13.097  27.609 -14.410 1.00 . A A .  63 PHE HB3  1 1 
       12 17390 1 1 34 PHE HD1  H   13.818  24.315 -12.965 1.00 . A A .  63 PHE HD1  1 1 
       12 17391 1 1 34 PHE HD2  H   11.254  26.545 -15.572 1.00 . A A .  63 PHE HD2  1 1 
       12 17392 1 1 34 PHE HE1  H   12.201  22.437 -12.944 1.00 . A A .  63 PHE HE1  1 1 
       12 17393 1 1 34 PHE HE2  H    9.613  24.665 -15.567 1.00 . A A .  63 PHE HE2  1 1 
       12 17394 1 1 34 PHE HZ   H   10.088  22.609 -14.250 1.00 . A A .  63 PHE HZ   1 1 
       12 17395 1 1 34 PHE N    N   15.386  25.257 -15.185 1.00 . A A .  63 PHE N    1 1 
       12 17396 1 1 34 PHE O    O   16.582  27.714 -14.808 1.00 . A A .  63 PHE O    1 1 
       12 17397 1 1 35 THR C    C   15.080  31.099 -16.342 1.00 . A A .  64 THR C    1 1 
       12 17398 1 1 35 THR CA   C   15.972  29.875 -16.442 1.00 . A A .  64 THR CA   1 1 
       12 17399 1 1 35 THR CB   C   16.680  29.861 -17.808 1.00 . A A .  64 THR CB   1 1 
       12 17400 1 1 35 THR CG2  C   17.922  28.968 -17.739 1.00 . A A .  64 THR CG2  1 1 
       12 17401 1 1 35 THR H    H   14.338  28.569 -16.786 1.00 . A A .  64 THR H    1 1 
       12 17402 1 1 35 THR HA   H   16.717  29.926 -15.660 1.00 . A A .  64 THR HA   1 1 
       12 17403 1 1 35 THR HB   H   16.981  30.864 -18.074 1.00 . A A .  64 THR HB   1 1 
       12 17404 1 1 35 THR HG1  H   16.019  28.445 -18.968 1.00 . A A .  64 THR HG1  1 1 
       12 17405 1 1 35 THR HG21 H   18.729  29.516 -17.275 1.00 . A A .  64 THR HG21 1 1 
       12 17406 1 1 35 THR HG22 H   18.213  28.680 -18.739 1.00 . A A .  64 THR HG22 1 1 
       12 17407 1 1 35 THR HG23 H   17.703  28.087 -17.157 1.00 . A A .  64 THR HG23 1 1 
       12 17408 1 1 35 THR N    N   15.173  28.662 -16.284 1.00 . A A .  64 THR N    1 1 
       12 17409 1 1 35 THR O    O   13.864  31.012 -16.506 1.00 . A A .  64 THR O    1 1 
       12 17410 1 1 35 THR OG1  O   15.790  29.360 -18.796 1.00 . A A .  64 THR OG1  1 1 
       12 17411 1 1 36 PHE C    C   15.305  34.428 -17.089 1.00 . A A .  65 PHE C    1 1 
       12 17412 1 1 36 PHE CA   C   14.960  33.499 -15.932 1.00 . A A .  65 PHE CA   1 1 
       12 17413 1 1 36 PHE CB   C   15.312  34.174 -14.586 1.00 . A A .  65 PHE CB   1 1 
       12 17414 1 1 36 PHE CD1  C   12.972  34.068 -13.677 1.00 . A A .  65 PHE CD1  1 1 
       12 17415 1 1 36 PHE CD2  C   14.054  36.233 -13.817 1.00 . A A .  65 PHE CD2  1 1 
       12 17416 1 1 36 PHE CE1  C   11.826  34.670 -13.153 1.00 . A A .  65 PHE CE1  1 1 
       12 17417 1 1 36 PHE CE2  C   12.907  36.836 -13.287 1.00 . A A .  65 PHE CE2  1 1 
       12 17418 1 1 36 PHE CG   C   14.086  34.846 -14.010 1.00 . A A .  65 PHE CG   1 1 
       12 17419 1 1 36 PHE CZ   C   11.794  36.054 -12.956 1.00 . A A .  65 PHE CZ   1 1 
       12 17420 1 1 36 PHE H    H   16.664  32.232 -15.934 1.00 . A A .  65 PHE H    1 1 
       12 17421 1 1 36 PHE HA   H   13.896  33.300 -15.964 1.00 . A A .  65 PHE HA   1 1 
       12 17422 1 1 36 PHE HB2  H   15.665  33.425 -13.892 1.00 . A A .  65 PHE HB2  1 1 
       12 17423 1 1 36 PHE HB3  H   16.087  34.912 -14.737 1.00 . A A .  65 PHE HB3  1 1 
       12 17424 1 1 36 PHE HD1  H   12.999  33.000 -13.824 1.00 . A A .  65 PHE HD1  1 1 
       12 17425 1 1 36 PHE HD2  H   14.912  36.837 -14.075 1.00 . A A .  65 PHE HD2  1 1 
       12 17426 1 1 36 PHE HE1  H   10.968  34.067 -12.897 1.00 . A A .  65 PHE HE1  1 1 
       12 17427 1 1 36 PHE HE2  H   12.881  37.902 -13.128 1.00 . A A .  65 PHE HE2  1 1 
       12 17428 1 1 36 PHE HZ   H   10.908  36.520 -12.553 1.00 . A A .  65 PHE HZ   1 1 
       12 17429 1 1 36 PHE N    N   15.696  32.240 -16.062 1.00 . A A .  65 PHE N    1 1 
       12 17430 1 1 36 PHE O    O   16.451  34.843 -17.250 1.00 . A A .  65 PHE O    1 1 
       12 17431 1 1 37 VAL C    C   13.345  36.642 -19.133 1.00 . A A .  66 VAL C    1 1 
       12 17432 1 1 37 VAL CA   C   14.484  35.631 -19.041 1.00 . A A .  66 VAL CA   1 1 
       12 17433 1 1 37 VAL CB   C   14.557  34.804 -20.329 1.00 . A A .  66 VAL CB   1 1 
       12 17434 1 1 37 VAL CG1  C   13.157  34.310 -20.705 1.00 . A A .  66 VAL CG1  1 1 
       12 17435 1 1 37 VAL CG2  C   15.113  35.672 -21.462 1.00 . A A .  66 VAL CG2  1 1 
       12 17436 1 1 37 VAL H    H   13.404  34.384 -17.711 1.00 . A A .  66 VAL H    1 1 
       12 17437 1 1 37 VAL HA   H   15.408  36.172 -18.923 1.00 . A A .  66 VAL HA   1 1 
       12 17438 1 1 37 VAL HB   H   15.206  33.956 -20.170 1.00 . A A .  66 VAL HB   1 1 
       12 17439 1 1 37 VAL HG11 H   12.586  35.125 -21.124 1.00 . A A .  66 VAL HG11 1 1 
       12 17440 1 1 37 VAL HG12 H   12.661  33.941 -19.821 1.00 . A A .  66 VAL HG12 1 1 
       12 17441 1 1 37 VAL HG13 H   13.238  33.515 -21.434 1.00 . A A .  66 VAL HG13 1 1 
       12 17442 1 1 37 VAL HG21 H   14.410  36.456 -21.690 1.00 . A A .  66 VAL HG21 1 1 
       12 17443 1 1 37 VAL HG22 H   15.269  35.061 -22.340 1.00 . A A .  66 VAL HG22 1 1 
       12 17444 1 1 37 VAL HG23 H   16.054  36.108 -21.156 1.00 . A A .  66 VAL HG23 1 1 
       12 17445 1 1 37 VAL N    N   14.294  34.749 -17.894 1.00 . A A .  66 VAL N    1 1 
       12 17446 1 1 37 VAL O    O   12.205  36.346 -18.776 1.00 . A A .  66 VAL O    1 1 
       12 17447 1 1 38 ARG C    C   11.932  39.104 -18.436 1.00 . A A .  67 ARG C    1 1 
       12 17448 1 1 38 ARG CA   C   12.660  38.881 -19.750 1.00 . A A .  67 ARG CA   1 1 
       12 17449 1 1 38 ARG CB   C   11.656  38.491 -20.843 1.00 . A A .  67 ARG CB   1 1 
       12 17450 1 1 38 ARG CD   C   12.081  40.125 -22.710 1.00 . A A .  67 ARG CD   1 1 
       12 17451 1 1 38 ARG CG   C   12.284  38.684 -22.236 1.00 . A A .  67 ARG CG   1 1 
       12 17452 1 1 38 ARG CZ   C   12.007  39.983 -25.131 1.00 . A A .  67 ARG CZ   1 1 
       12 17453 1 1 38 ARG H    H   14.588  38.017 -19.879 1.00 . A A .  67 ARG H    1 1 
       12 17454 1 1 38 ARG HA   H   13.149  39.796 -20.032 1.00 . A A .  67 ARG HA   1 1 
       12 17455 1 1 38 ARG HB2  H   11.378  37.452 -20.713 1.00 . A A .  67 ARG HB2  1 1 
       12 17456 1 1 38 ARG HB3  H   10.772  39.110 -20.758 1.00 . A A .  67 ARG HB3  1 1 
       12 17457 1 1 38 ARG HD2  H   11.022  40.336 -22.762 1.00 . A A .  67 ARG HD2  1 1 
       12 17458 1 1 38 ARG HD3  H   12.547  40.804 -22.011 1.00 . A A .  67 ARG HD3  1 1 
       12 17459 1 1 38 ARG HE   H   13.577  40.677 -24.105 1.00 . A A .  67 ARG HE   1 1 
       12 17460 1 1 38 ARG HG2  H   13.344  38.470 -22.192 1.00 . A A .  67 ARG HG2  1 1 
       12 17461 1 1 38 ARG HG3  H   11.815  38.009 -22.938 1.00 . A A .  67 ARG HG3  1 1 
       12 17462 1 1 38 ARG HH11 H   10.382  39.353 -24.146 1.00 . A A .  67 ARG HH11 1 1 
       12 17463 1 1 38 ARG HH12 H   10.300  39.245 -25.872 1.00 . A A .  67 ARG HH12 1 1 
       12 17464 1 1 38 ARG HH21 H   13.481  40.541 -26.362 1.00 . A A .  67 ARG HH21 1 1 
       12 17465 1 1 38 ARG HH22 H   12.057  39.920 -27.128 1.00 . A A .  67 ARG HH22 1 1 
       12 17466 1 1 38 ARG N    N   13.663  37.836 -19.612 1.00 . A A .  67 ARG N    1 1 
       12 17467 1 1 38 ARG NE   N   12.673  40.307 -24.030 1.00 . A A .  67 ARG NE   1 1 
       12 17468 1 1 38 ARG NH1  N   10.804  39.488 -25.042 1.00 . A A .  67 ARG NH1  1 1 
       12 17469 1 1 38 ARG NH2  N   12.558  40.162 -26.299 1.00 . A A .  67 ARG NH2  1 1 
       12 17470 1 1 38 ARG O    O   10.851  39.692 -18.403 1.00 . A A .  67 ARG O    1 1 
       12 17471 1 1 39 GLY C    C   10.791  37.829 -15.830 1.00 . A A .  68 GLY C    1 1 
       12 17472 1 1 39 GLY CA   C   11.939  38.807 -16.038 1.00 . A A .  68 GLY CA   1 1 
       12 17473 1 1 39 GLY H    H   13.399  38.184 -17.438 1.00 . A A .  68 GLY H    1 1 
       12 17474 1 1 39 GLY HA2  H   12.697  38.636 -15.289 1.00 . A A .  68 GLY HA2  1 1 
       12 17475 1 1 39 GLY HA3  H   11.563  39.817 -15.945 1.00 . A A .  68 GLY HA3  1 1 
       12 17476 1 1 39 GLY N    N   12.535  38.641 -17.352 1.00 . A A .  68 GLY N    1 1 
       12 17477 1 1 39 GLY O    O    9.895  38.071 -15.022 1.00 . A A .  68 GLY O    1 1 
       12 17478 1 1 40 ARG C    C   10.384  34.309 -16.410 1.00 . A A .  69 ARG C    1 1 
       12 17479 1 1 40 ARG CA   C    9.773  35.703 -16.465 1.00 . A A .  69 ARG CA   1 1 
       12 17480 1 1 40 ARG CB   C    8.829  35.803 -17.666 1.00 . A A .  69 ARG CB   1 1 
       12 17481 1 1 40 ARG CD   C    6.706  34.933 -18.655 1.00 . A A .  69 ARG CD   1 1 
       12 17482 1 1 40 ARG CG   C    7.762  34.711 -17.574 1.00 . A A .  69 ARG CG   1 1 
       12 17483 1 1 40 ARG CZ   C    5.089  36.638 -19.261 1.00 . A A .  69 ARG CZ   1 1 
       12 17484 1 1 40 ARG H    H   11.560  36.584 -17.196 1.00 . A A .  69 ARG H    1 1 
       12 17485 1 1 40 ARG HA   H    9.200  35.863 -15.562 1.00 . A A .  69 ARG HA   1 1 
       12 17486 1 1 40 ARG HB2  H    8.354  36.774 -17.667 1.00 . A A .  69 ARG HB2  1 1 
       12 17487 1 1 40 ARG HB3  H    9.392  35.678 -18.580 1.00 . A A .  69 ARG HB3  1 1 
       12 17488 1 1 40 ARG HD2  H    7.195  35.046 -19.610 1.00 . A A .  69 ARG HD2  1 1 
       12 17489 1 1 40 ARG HD3  H    6.048  34.077 -18.691 1.00 . A A .  69 ARG HD3  1 1 
       12 17490 1 1 40 ARG HE   H    6.027  36.570 -17.495 1.00 . A A .  69 ARG HE   1 1 
       12 17491 1 1 40 ARG HG2  H    8.220  33.744 -17.713 1.00 . A A .  69 ARG HG2  1 1 
       12 17492 1 1 40 ARG HG3  H    7.291  34.750 -16.602 1.00 . A A .  69 ARG HG3  1 1 
       12 17493 1 1 40 ARG HH11 H    5.478  35.240 -20.641 1.00 . A A .  69 ARG HH11 1 1 
       12 17494 1 1 40 ARG HH12 H    4.320  36.443 -21.100 1.00 . A A .  69 ARG HH12 1 1 
       12 17495 1 1 40 ARG HH21 H    4.506  38.149 -18.087 1.00 . A A .  69 ARG HH21 1 1 
       12 17496 1 1 40 ARG HH22 H    3.769  38.089 -19.653 1.00 . A A .  69 ARG HH22 1 1 
       12 17497 1 1 40 ARG N    N   10.820  36.720 -16.568 1.00 . A A .  69 ARG N    1 1 
       12 17498 1 1 40 ARG NE   N    5.929  36.132 -18.366 1.00 . A A .  69 ARG NE   1 1 
       12 17499 1 1 40 ARG NH1  N    4.952  36.062 -20.425 1.00 . A A .  69 ARG NH1  1 1 
       12 17500 1 1 40 ARG NH2  N    4.402  37.709 -18.978 1.00 . A A .  69 ARG NH2  1 1 
       12 17501 1 1 40 ARG O    O   11.372  34.024 -17.086 1.00 . A A .  69 ARG O    1 1 
       12 17502 1 1 41 THR C    C   10.096  31.316 -16.766 1.00 . A A .  70 THR C    1 1 
       12 17503 1 1 41 THR CA   C   10.278  32.079 -15.460 1.00 . A A .  70 THR CA   1 1 
       12 17504 1 1 41 THR CB   C    9.521  31.360 -14.342 1.00 . A A .  70 THR CB   1 1 
       12 17505 1 1 41 THR CG2  C   10.194  30.018 -14.049 1.00 . A A .  70 THR CG2  1 1 
       12 17506 1 1 41 THR H    H    9.001  33.727 -15.083 1.00 . A A .  70 THR H    1 1 
       12 17507 1 1 41 THR HA   H   11.330  32.106 -15.211 1.00 . A A .  70 THR HA   1 1 
       12 17508 1 1 41 THR HB   H    8.501  31.190 -14.648 1.00 . A A .  70 THR HB   1 1 
       12 17509 1 1 41 THR HG1  H    9.225  31.629 -12.439 1.00 . A A .  70 THR HG1  1 1 
       12 17510 1 1 41 THR HG21 H    9.622  29.485 -13.304 1.00 . A A .  70 THR HG21 1 1 
       12 17511 1 1 41 THR HG22 H   11.194  30.189 -13.682 1.00 . A A .  70 THR HG22 1 1 
       12 17512 1 1 41 THR HG23 H   10.238  29.433 -14.956 1.00 . A A .  70 THR HG23 1 1 
       12 17513 1 1 41 THR N    N    9.787  33.443 -15.597 1.00 . A A .  70 THR N    1 1 
       12 17514 1 1 41 THR O    O    9.000  31.279 -17.327 1.00 . A A .  70 THR O    1 1 
       12 17515 1 1 41 THR OG1  O    9.538  32.165 -13.172 1.00 . A A .  70 THR OG1  1 1 
       12 17516 1 1 42 VAL C    C   11.868  28.608 -18.333 1.00 . A A .  71 VAL C    1 1 
       12 17517 1 1 42 VAL CA   C   11.136  29.939 -18.495 1.00 . A A .  71 VAL CA   1 1 
       12 17518 1 1 42 VAL CB   C   11.773  30.750 -19.627 1.00 . A A .  71 VAL CB   1 1 
       12 17519 1 1 42 VAL CG1  C   10.869  31.933 -19.981 1.00 . A A .  71 VAL CG1  1 1 
       12 17520 1 1 42 VAL CG2  C   13.135  31.283 -19.177 1.00 . A A .  71 VAL CG2  1 1 
       12 17521 1 1 42 VAL H    H   12.022  30.772 -16.756 1.00 . A A .  71 VAL H    1 1 
       12 17522 1 1 42 VAL HA   H   10.106  29.731 -18.756 1.00 . A A .  71 VAL HA   1 1 
       12 17523 1 1 42 VAL HB   H   11.900  30.119 -20.496 1.00 . A A .  71 VAL HB   1 1 
       12 17524 1 1 42 VAL HG11 H   10.856  32.636 -19.160 1.00 . A A .  71 VAL HG11 1 1 
       12 17525 1 1 42 VAL HG12 H    9.866  31.578 -20.167 1.00 . A A .  71 VAL HG12 1 1 
       12 17526 1 1 42 VAL HG13 H   11.246  32.421 -20.867 1.00 . A A .  71 VAL HG13 1 1 
       12 17527 1 1 42 VAL HG21 H   13.723  30.474 -18.772 1.00 . A A .  71 VAL HG21 1 1 
       12 17528 1 1 42 VAL HG22 H   12.996  32.041 -18.420 1.00 . A A .  71 VAL HG22 1 1 
       12 17529 1 1 42 VAL HG23 H   13.651  31.710 -20.023 1.00 . A A .  71 VAL HG23 1 1 
       12 17530 1 1 42 VAL N    N   11.178  30.705 -17.248 1.00 . A A .  71 VAL N    1 1 
       12 17531 1 1 42 VAL O    O   12.946  28.545 -17.744 1.00 . A A .  71 VAL O    1 1 
       12 17532 1 1 43 SER C    C   13.078  26.124 -19.695 1.00 . A A .  72 SER C    1 1 
       12 17533 1 1 43 SER CA   C   11.877  26.222 -18.761 1.00 . A A .  72 SER CA   1 1 
       12 17534 1 1 43 SER CB   C   10.848  25.153 -19.130 1.00 . A A .  72 SER CB   1 1 
       12 17535 1 1 43 SER H    H   10.409  27.652 -19.308 1.00 . A A .  72 SER H    1 1 
       12 17536 1 1 43 SER HA   H   12.208  26.057 -17.744 1.00 . A A .  72 SER HA   1 1 
       12 17537 1 1 43 SER HB2  H   10.306  25.461 -20.010 1.00 . A A .  72 SER HB2  1 1 
       12 17538 1 1 43 SER HB3  H   11.355  24.216 -19.329 1.00 . A A .  72 SER HB3  1 1 
       12 17539 1 1 43 SER HG   H    9.060  25.239 -18.366 1.00 . A A .  72 SER HG   1 1 
       12 17540 1 1 43 SER N    N   11.270  27.545 -18.855 1.00 . A A .  72 SER N    1 1 
       12 17541 1 1 43 SER O    O   13.086  26.714 -20.777 1.00 . A A .  72 SER O    1 1 
       12 17542 1 1 43 SER OG   O    9.933  24.991 -18.054 1.00 . A A .  72 SER OG   1 1 
       12 17543 1 1 44 VAL C    C   14.992  24.326 -21.294 1.00 . A A .  73 VAL C    1 1 
       12 17544 1 1 44 VAL CA   C   15.289  25.199 -20.079 1.00 . A A .  73 VAL CA   1 1 
       12 17545 1 1 44 VAL CB   C   16.398  24.557 -19.237 1.00 . A A .  73 VAL CB   1 1 
       12 17546 1 1 44 VAL CG1  C   17.583  24.195 -20.135 1.00 . A A .  73 VAL CG1  1 1 
       12 17547 1 1 44 VAL CG2  C   16.856  25.546 -18.161 1.00 . A A .  73 VAL CG2  1 1 
       12 17548 1 1 44 VAL H    H   14.027  24.924 -18.404 1.00 . A A .  73 VAL H    1 1 
       12 17549 1 1 44 VAL HA   H   15.627  26.167 -20.414 1.00 . A A .  73 VAL HA   1 1 
       12 17550 1 1 44 VAL HB   H   16.018  23.661 -18.768 1.00 . A A .  73 VAL HB   1 1 
       12 17551 1 1 44 VAL HG11 H   18.454  24.004 -19.525 1.00 . A A .  73 VAL HG11 1 1 
       12 17552 1 1 44 VAL HG12 H   17.788  25.013 -20.810 1.00 . A A .  73 VAL HG12 1 1 
       12 17553 1 1 44 VAL HG13 H   17.342  23.311 -20.704 1.00 . A A .  73 VAL HG13 1 1 
       12 17554 1 1 44 VAL HG21 H   17.393  25.013 -17.390 1.00 . A A .  73 VAL HG21 1 1 
       12 17555 1 1 44 VAL HG22 H   15.996  26.036 -17.727 1.00 . A A .  73 VAL HG22 1 1 
       12 17556 1 1 44 VAL HG23 H   17.505  26.285 -18.605 1.00 . A A .  73 VAL HG23 1 1 
       12 17557 1 1 44 VAL N    N   14.088  25.372 -19.272 1.00 . A A .  73 VAL N    1 1 
       12 17558 1 1 44 VAL O    O   14.072  23.506 -21.270 1.00 . A A .  73 VAL O    1 1 
       12 17559 1 1 45 SER C    C   16.470  22.467 -23.551 1.00 . A A .  74 SER C    1 1 
       12 17560 1 1 45 SER CA   C   15.595  23.718 -23.576 1.00 . A A .  74 SER CA   1 1 
       12 17561 1 1 45 SER CB   C   15.954  24.567 -24.795 1.00 . A A .  74 SER CB   1 1 
       12 17562 1 1 45 SER H    H   16.500  25.162 -22.313 1.00 . A A .  74 SER H    1 1 
       12 17563 1 1 45 SER HA   H   14.561  23.420 -23.659 1.00 . A A .  74 SER HA   1 1 
       12 17564 1 1 45 SER HB2  H   15.586  24.091 -25.687 1.00 . A A .  74 SER HB2  1 1 
       12 17565 1 1 45 SER HB3  H   15.501  25.545 -24.697 1.00 . A A .  74 SER HB3  1 1 
       12 17566 1 1 45 SER HG   H   17.749  23.818 -24.772 1.00 . A A .  74 SER HG   1 1 
       12 17567 1 1 45 SER N    N   15.777  24.501 -22.354 1.00 . A A .  74 SER N    1 1 
       12 17568 1 1 45 SER O    O   16.081  21.420 -24.065 1.00 . A A .  74 SER O    1 1 
       12 17569 1 1 45 SER OG   O   17.368  24.692 -24.882 1.00 . A A .  74 SER OG   1 1 
       12 17570 1 1 46 ASP C    C   19.024  21.257 -21.400 1.00 . A A .  75 ASP C    1 1 
       12 17571 1 1 46 ASP CA   C   18.584  21.454 -22.851 1.00 . A A .  75 ASP CA   1 1 
       12 17572 1 1 46 ASP CB   C   19.808  21.712 -23.729 1.00 . A A .  75 ASP CB   1 1 
       12 17573 1 1 46 ASP CG   C   20.507  22.993 -23.294 1.00 . A A .  75 ASP CG   1 1 
       12 17574 1 1 46 ASP H    H   17.905  23.443 -22.555 1.00 . A A .  75 ASP H    1 1 
       12 17575 1 1 46 ASP HA   H   18.101  20.552 -23.198 1.00 . A A .  75 ASP HA   1 1 
       12 17576 1 1 46 ASP HB2  H   20.495  20.882 -23.639 1.00 . A A .  75 ASP HB2  1 1 
       12 17577 1 1 46 ASP HB3  H   19.494  21.808 -24.759 1.00 . A A .  75 ASP HB3  1 1 
       12 17578 1 1 46 ASP N    N   17.653  22.582 -22.948 1.00 . A A .  75 ASP N    1 1 
       12 17579 1 1 46 ASP O    O   20.171  21.539 -21.046 1.00 . A A .  75 ASP O    1 1 
       12 17580 1 1 46 ASP OD1  O   20.036  24.056 -23.665 1.00 . A A .  75 ASP OD1  1 1 
       12 17581 1 1 46 ASP OD2  O   21.505  22.894 -22.602 1.00 . A A .  75 ASP OD2  1 1 
       12 17582 1 1 47 PRO C    C   19.288  19.331 -18.883 1.00 . A A .  76 PRO C    1 1 
       12 17583 1 1 47 PRO CA   C   18.426  20.570 -19.111 1.00 . A A .  76 PRO CA   1 1 
       12 17584 1 1 47 PRO CB   C   17.033  20.404 -18.483 1.00 . A A .  76 PRO CB   1 1 
       12 17585 1 1 47 PRO CD   C   16.738  20.436 -20.897 1.00 . A A .  76 PRO CD   1 1 
       12 17586 1 1 47 PRO CG   C   16.161  19.886 -19.585 1.00 . A A .  76 PRO CG   1 1 
       12 17587 1 1 47 PRO HA   H   18.910  21.436 -18.694 1.00 . A A .  76 PRO HA   1 1 
       12 17588 1 1 47 PRO HB2  H   17.069  19.696 -17.661 1.00 . A A .  76 PRO HB2  1 1 
       12 17589 1 1 47 PRO HB3  H   16.664  21.357 -18.139 1.00 . A A .  76 PRO HB3  1 1 
       12 17590 1 1 47 PRO HD2  H   16.711  19.675 -21.662 1.00 . A A .  76 PRO HD2  1 1 
       12 17591 1 1 47 PRO HD3  H   16.197  21.315 -21.215 1.00 . A A .  76 PRO HD3  1 1 
       12 17592 1 1 47 PRO HG2  H   16.180  18.802 -19.594 1.00 . A A .  76 PRO HG2  1 1 
       12 17593 1 1 47 PRO HG3  H   15.147  20.235 -19.459 1.00 . A A .  76 PRO HG3  1 1 
       12 17594 1 1 47 PRO N    N   18.132  20.794 -20.559 1.00 . A A .  76 PRO N    1 1 
       12 17595 1 1 47 PRO O    O   18.774  18.231 -18.698 1.00 . A A .  76 PRO O    1 1 
       12 17596 1 1 48 LYS C    C   21.785  18.203 -17.209 1.00 . A A .  77 LYS C    1 1 
       12 17597 1 1 48 LYS CA   C   21.525  18.410 -18.695 1.00 . A A .  77 LYS CA   1 1 
       12 17598 1 1 48 LYS CB   C   22.847  18.699 -19.401 1.00 . A A .  77 LYS CB   1 1 
       12 17599 1 1 48 LYS CD   C   22.427  17.596 -21.624 1.00 . A A .  77 LYS CD   1 1 
       12 17600 1 1 48 LYS CE   C   22.323  17.838 -23.127 1.00 . A A .  77 LYS CE   1 1 
       12 17601 1 1 48 LYS CG   C   22.611  18.936 -20.902 1.00 . A A .  77 LYS CG   1 1 
       12 17602 1 1 48 LYS H    H   20.958  20.421 -19.060 1.00 . A A .  77 LYS H    1 1 
       12 17603 1 1 48 LYS HA   H   21.098  17.507 -19.101 1.00 . A A .  77 LYS HA   1 1 
       12 17604 1 1 48 LYS HB2  H   23.297  19.580 -18.963 1.00 . A A .  77 LYS HB2  1 1 
       12 17605 1 1 48 LYS HB3  H   23.509  17.855 -19.271 1.00 . A A .  77 LYS HB3  1 1 
       12 17606 1 1 48 LYS HD2  H   23.276  16.958 -21.423 1.00 . A A .  77 LYS HD2  1 1 
       12 17607 1 1 48 LYS HD3  H   21.526  17.116 -21.283 1.00 . A A .  77 LYS HD3  1 1 
       12 17608 1 1 48 LYS HE2  H   22.030  16.922 -23.617 1.00 . A A .  77 LYS HE2  1 1 
       12 17609 1 1 48 LYS HE3  H   21.584  18.603 -23.317 1.00 . A A .  77 LYS HE3  1 1 
       12 17610 1 1 48 LYS HG2  H   21.722  19.537 -21.035 1.00 . A A .  77 LYS HG2  1 1 
       12 17611 1 1 48 LYS HG3  H   23.461  19.454 -21.322 1.00 . A A .  77 LYS HG3  1 1 
       12 17612 1 1 48 LYS HZ1  H   23.641  19.316 -23.765 1.00 . A A .  77 LYS HZ1  1 1 
       12 17613 1 1 48 LYS HZ2  H   23.825  17.828 -24.563 1.00 . A A .  77 LYS HZ2  1 1 
       12 17614 1 1 48 LYS HZ3  H   24.390  18.016 -22.973 1.00 . A A .  77 LYS HZ3  1 1 
       12 17615 1 1 48 LYS N    N   20.603  19.521 -18.902 1.00 . A A .  77 LYS N    1 1 
       12 17616 1 1 48 LYS NZ   N   23.644  18.284 -23.646 1.00 . A A .  77 LYS NZ   1 1 
       12 17617 1 1 48 LYS O    O   22.692  18.804 -16.637 1.00 . A A .  77 LYS O    1 1 
       12 17618 1 1 49 VAL C    C   21.078  15.541 -14.953 1.00 . A A .  78 VAL C    1 1 
       12 17619 1 1 49 VAL CA   C   21.113  17.046 -15.173 1.00 . A A .  78 VAL CA   1 1 
       12 17620 1 1 49 VAL CB   C   19.980  17.723 -14.384 1.00 . A A .  78 VAL CB   1 1 
       12 17621 1 1 49 VAL CG1  C   20.318  19.197 -14.156 1.00 . A A .  78 VAL CG1  1 1 
       12 17622 1 1 49 VAL CG2  C   18.669  17.633 -15.172 1.00 . A A .  78 VAL CG2  1 1 
       12 17623 1 1 49 VAL H    H   20.274  16.902 -17.113 1.00 . A A .  78 VAL H    1 1 
       12 17624 1 1 49 VAL HA   H   22.063  17.423 -14.810 1.00 . A A .  78 VAL HA   1 1 
       12 17625 1 1 49 VAL HB   H   19.856  17.233 -13.427 1.00 . A A .  78 VAL HB   1 1 
       12 17626 1 1 49 VAL HG11 H   19.532  19.664 -13.581 1.00 . A A .  78 VAL HG11 1 1 
       12 17627 1 1 49 VAL HG12 H   20.412  19.696 -15.109 1.00 . A A .  78 VAL HG12 1 1 
       12 17628 1 1 49 VAL HG13 H   21.251  19.271 -13.617 1.00 . A A .  78 VAL HG13 1 1 
       12 17629 1 1 49 VAL HG21 H   18.400  16.595 -15.310 1.00 . A A .  78 VAL HG21 1 1 
       12 17630 1 1 49 VAL HG22 H   18.792  18.104 -16.137 1.00 . A A .  78 VAL HG22 1 1 
       12 17631 1 1 49 VAL HG23 H   17.891  18.139 -14.623 1.00 . A A .  78 VAL HG23 1 1 
       12 17632 1 1 49 VAL N    N   20.981  17.345 -16.597 1.00 . A A .  78 VAL N    1 1 
       12 17633 1 1 49 VAL O    O   20.664  14.783 -15.832 1.00 . A A .  78 VAL O    1 1 
       12 17634 1 1 50 ILE C    C   20.645  13.388 -12.274 1.00 . A A .  79 ILE C    1 1 
       12 17635 1 1 50 ILE CA   C   21.580  13.699 -13.440 1.00 . A A .  79 ILE CA   1 1 
       12 17636 1 1 50 ILE CB   C   23.010  13.310 -13.056 1.00 . A A .  79 ILE CB   1 1 
       12 17637 1 1 50 ILE CD1  C   25.396  13.426 -13.782 1.00 . A A .  79 ILE CD1  1 1 
       12 17638 1 1 50 ILE CG1  C   23.944  13.573 -14.239 1.00 . A A .  79 ILE CG1  1 1 
       12 17639 1 1 50 ILE CG2  C   23.043  11.824 -12.702 1.00 . A A .  79 ILE CG2  1 1 
       12 17640 1 1 50 ILE H    H   21.862  15.772 -13.133 1.00 . A A .  79 ILE H    1 1 
       12 17641 1 1 50 ILE HA   H   21.278  13.109 -14.294 1.00 . A A .  79 ILE HA   1 1 
       12 17642 1 1 50 ILE HB   H   23.327  13.893 -12.202 1.00 . A A .  79 ILE HB   1 1 
       12 17643 1 1 50 ILE HD11 H   25.508  12.501 -13.235 1.00 . A A .  79 ILE HD11 1 1 
       12 17644 1 1 50 ILE HD12 H   25.659  14.256 -13.141 1.00 . A A .  79 ILE HD12 1 1 
       12 17645 1 1 50 ILE HD13 H   26.047  13.416 -14.643 1.00 . A A .  79 ILE HD13 1 1 
       12 17646 1 1 50 ILE HG12 H   23.739  12.862 -15.025 1.00 . A A .  79 ILE HG12 1 1 
       12 17647 1 1 50 ILE HG13 H   23.786  14.576 -14.608 1.00 . A A .  79 ILE HG13 1 1 
       12 17648 1 1 50 ILE HG21 H   22.411  11.283 -13.388 1.00 . A A .  79 ILE HG21 1 1 
       12 17649 1 1 50 ILE HG22 H   22.682  11.690 -11.693 1.00 . A A .  79 ILE HG22 1 1 
       12 17650 1 1 50 ILE HG23 H   24.055  11.450 -12.774 1.00 . A A .  79 ILE HG23 1 1 
       12 17651 1 1 50 ILE N    N   21.536  15.116 -13.779 1.00 . A A .  79 ILE N    1 1 
       12 17652 1 1 50 ILE O    O   20.263  14.278 -11.513 1.00 . A A .  79 ILE O    1 1 
       12 17653 1 1 51 CYS C    C   20.155  11.563  -9.759 1.00 . A A .  80 CYS C    1 1 
       12 17654 1 1 51 CYS CA   C   19.393  11.683 -11.071 1.00 . A A .  80 CYS CA   1 1 
       12 17655 1 1 51 CYS CB   C   18.754  10.328 -11.405 1.00 . A A .  80 CYS CB   1 1 
       12 17656 1 1 51 CYS H    H   20.616  11.453 -12.788 1.00 . A A .  80 CYS H    1 1 
       12 17657 1 1 51 CYS HA   H   18.610  12.416 -10.951 1.00 . A A .  80 CYS HA   1 1 
       12 17658 1 1 51 CYS HB2  H   19.429   9.526 -11.143 1.00 . A A .  80 CYS HB2  1 1 
       12 17659 1 1 51 CYS HB3  H   17.835  10.221 -10.850 1.00 . A A .  80 CYS HB3  1 1 
       12 17660 1 1 51 CYS N    N   20.280  12.113 -12.146 1.00 . A A .  80 CYS N    1 1 
       12 17661 1 1 51 CYS O    O   21.385  11.622  -9.732 1.00 . A A .  80 CYS O    1 1 
       12 17662 1 1 51 CYS SG   S   18.387  10.252 -13.168 1.00 . A A .  80 CYS SG   1 1 
       12 17663 1 1 52 ARG C    C   20.740   9.910  -7.247 1.00 . A A .  81 ARG C    1 1 
       12 17664 1 1 52 ARG CA   C   20.020  11.250  -7.359 1.00 . A A .  81 ARG CA   1 1 
       12 17665 1 1 52 ARG CB   C   18.954  11.356  -6.266 1.00 . A A .  81 ARG CB   1 1 
       12 17666 1 1 52 ARG CD   C   17.275  12.859  -5.196 1.00 . A A .  81 ARG CD   1 1 
       12 17667 1 1 52 ARG CG   C   18.343  12.756  -6.283 1.00 . A A .  81 ARG CG   1 1 
       12 17668 1 1 52 ARG CZ   C   17.149  12.692  -2.776 1.00 . A A .  81 ARG CZ   1 1 
       12 17669 1 1 52 ARG H    H   18.437  11.347  -8.760 1.00 . A A .  81 ARG H    1 1 
       12 17670 1 1 52 ARG HA   H   20.739  12.044  -7.222 1.00 . A A .  81 ARG HA   1 1 
       12 17671 1 1 52 ARG HB2  H   18.180  10.622  -6.443 1.00 . A A .  81 ARG HB2  1 1 
       12 17672 1 1 52 ARG HB3  H   19.408  11.175  -5.302 1.00 . A A .  81 ARG HB3  1 1 
       12 17673 1 1 52 ARG HD2  H   16.764  13.803  -5.286 1.00 . A A .  81 ARG HD2  1 1 
       12 17674 1 1 52 ARG HD3  H   16.564  12.054  -5.317 1.00 . A A .  81 ARG HD3  1 1 
       12 17675 1 1 52 ARG HE   H   18.867  12.769  -3.800 1.00 . A A .  81 ARG HE   1 1 
       12 17676 1 1 52 ARG HG2  H   19.114  13.489  -6.105 1.00 . A A .  81 ARG HG2  1 1 
       12 17677 1 1 52 ARG HG3  H   17.888  12.935  -7.245 1.00 . A A .  81 ARG HG3  1 1 
       12 17678 1 1 52 ARG HH11 H   15.409  12.745  -3.764 1.00 . A A .  81 ARG HH11 1 1 
       12 17679 1 1 52 ARG HH12 H   15.289  12.631  -2.040 1.00 . A A .  81 ARG HH12 1 1 
       12 17680 1 1 52 ARG HH21 H   18.721  12.622  -1.538 1.00 . A A .  81 ARG HH21 1 1 
       12 17681 1 1 52 ARG HH22 H   17.165  12.561  -0.779 1.00 . A A .  81 ARG HH22 1 1 
       12 17682 1 1 52 ARG N    N   19.412  11.391  -8.674 1.00 . A A .  81 ARG N    1 1 
       12 17683 1 1 52 ARG NE   N   17.890  12.769  -3.877 1.00 . A A .  81 ARG NE   1 1 
       12 17684 1 1 52 ARG NH1  N   15.847  12.689  -2.867 1.00 . A A .  81 ARG NH1  1 1 
       12 17685 1 1 52 ARG NH2  N   17.723  12.619  -1.607 1.00 . A A .  81 ARG NH2  1 1 
       12 17686 1 1 52 ARG O    O   21.780   9.808  -6.597 1.00 . A A .  81 ARG O    1 1 
       12 17687 1 1 53 THR C    C   21.865   7.406  -8.878 1.00 . A A .  82 THR C    1 1 
       12 17688 1 1 53 THR CA   C   20.762   7.545  -7.832 1.00 . A A .  82 THR CA   1 1 
       12 17689 1 1 53 THR CB   C   19.681   6.489  -8.092 1.00 . A A .  82 THR CB   1 1 
       12 17690 1 1 53 THR CG2  C   18.347   6.965  -7.514 1.00 . A A .  82 THR CG2  1 1 
       12 17691 1 1 53 THR H    H   19.340   9.014  -8.375 1.00 . A A .  82 THR H    1 1 
       12 17692 1 1 53 THR HA   H   21.184   7.379  -6.850 1.00 . A A .  82 THR HA   1 1 
       12 17693 1 1 53 THR HB   H   19.960   5.556  -7.627 1.00 . A A .  82 THR HB   1 1 
       12 17694 1 1 53 THR HG1  H   19.620   5.358  -9.674 1.00 . A A .  82 THR HG1  1 1 
       12 17695 1 1 53 THR HG21 H   17.643   6.145  -7.509 1.00 . A A .  82 THR HG21 1 1 
       12 17696 1 1 53 THR HG22 H   17.959   7.769  -8.123 1.00 . A A .  82 THR HG22 1 1 
       12 17697 1 1 53 THR HG23 H   18.497   7.317  -6.504 1.00 . A A .  82 THR HG23 1 1 
       12 17698 1 1 53 THR N    N   20.171   8.879  -7.877 1.00 . A A .  82 THR N    1 1 
       12 17699 1 1 53 THR O    O   22.780   6.599  -8.724 1.00 . A A .  82 THR O    1 1 
       12 17700 1 1 53 THR OG1  O   19.541   6.298  -9.494 1.00 . A A .  82 THR OG1  1 1 
       12 17701 1 1 54 CYS C    C   24.061   8.839 -10.559 1.00 . A A .  83 CYS C    1 1 
       12 17702 1 1 54 CYS CA   C   22.770   8.148 -11.008 1.00 . A A .  83 CYS CA   1 1 
       12 17703 1 1 54 CYS CB   C   22.226   8.838 -12.266 1.00 . A A .  83 CYS CB   1 1 
       12 17704 1 1 54 CYS H    H   21.024   8.823 -10.016 1.00 . A A .  83 CYS H    1 1 
       12 17705 1 1 54 CYS HA   H   22.986   7.115 -11.240 1.00 . A A .  83 CYS HA   1 1 
       12 17706 1 1 54 CYS HB2  H   21.604   9.667 -11.972 1.00 . A A .  83 CYS HB2  1 1 
       12 17707 1 1 54 CYS HB3  H   23.053   9.198 -12.862 1.00 . A A .  83 CYS HB3  1 1 
       12 17708 1 1 54 CYS N    N   21.773   8.197  -9.943 1.00 . A A .  83 CYS N    1 1 
       12 17709 1 1 54 CYS O    O   25.129   8.605 -11.122 1.00 . A A .  83 CYS O    1 1 
       12 17710 1 1 54 CYS SG   S   21.242   7.681 -13.256 1.00 . A A .  83 CYS SG   1 1 
       12 17711 1 1 55 GLN C    C   26.219   9.409  -8.639 1.00 . A A .  84 GLN C    1 1 
       12 17712 1 1 55 GLN CA   C   25.117  10.399  -9.022 1.00 . A A .  84 GLN CA   1 1 
       12 17713 1 1 55 GLN CB   C   24.706  11.248  -7.795 1.00 . A A .  84 GLN CB   1 1 
       12 17714 1 1 55 GLN CD   C   24.081  13.523  -6.991 1.00 . A A .  84 GLN CD   1 1 
       12 17715 1 1 55 GLN CG   C   24.540  12.712  -8.195 1.00 . A A .  84 GLN CG   1 1 
       12 17716 1 1 55 GLN H    H   23.079   9.831  -9.121 1.00 . A A .  84 GLN H    1 1 
       12 17717 1 1 55 GLN HA   H   25.498  11.047  -9.799 1.00 . A A .  84 GLN HA   1 1 
       12 17718 1 1 55 GLN HB2  H   23.765  10.885  -7.411 1.00 . A A .  84 GLN HB2  1 1 
       12 17719 1 1 55 GLN HB3  H   25.456  11.181  -7.019 1.00 . A A .  84 GLN HB3  1 1 
       12 17720 1 1 55 GLN HE21 H   22.740  12.177  -6.409 1.00 . A A .  84 GLN HE21 1 1 
       12 17721 1 1 55 GLN HE22 H   22.843  13.567  -5.439 1.00 . A A .  84 GLN HE22 1 1 
       12 17722 1 1 55 GLN HG2  H   25.485  13.095  -8.546 1.00 . A A .  84 GLN HG2  1 1 
       12 17723 1 1 55 GLN HG3  H   23.802  12.787  -8.979 1.00 . A A .  84 GLN HG3  1 1 
       12 17724 1 1 55 GLN N    N   23.953   9.686  -9.542 1.00 . A A .  84 GLN N    1 1 
       12 17725 1 1 55 GLN NE2  N   23.144  13.050  -6.214 1.00 . A A .  84 GLN NE2  1 1 
       12 17726 1 1 55 GLN O    O   27.311   9.439  -9.210 1.00 . A A .  84 GLN O    1 1 
       12 17727 1 1 55 GLN OE1  O   24.595  14.613  -6.745 1.00 . A A .  84 GLN OE1  1 1 
       12 17728 1 1 56 PRO C    C   27.359   6.581  -8.340 1.00 . A A .  85 PRO C    1 1 
       12 17729 1 1 56 PRO CA   C   26.954   7.536  -7.222 1.00 . A A .  85 PRO CA   1 1 
       12 17730 1 1 56 PRO CB   C   26.221   6.796  -6.082 1.00 . A A .  85 PRO CB   1 1 
       12 17731 1 1 56 PRO CD   C   24.691   8.436  -6.935 1.00 . A A .  85 PRO CD   1 1 
       12 17732 1 1 56 PRO CG   C   24.768   7.047  -6.326 1.00 . A A .  85 PRO CG   1 1 
       12 17733 1 1 56 PRO HA   H   27.826   8.036  -6.828 1.00 . A A .  85 PRO HA   1 1 
       12 17734 1 1 56 PRO HB2  H   26.429   5.732  -6.118 1.00 . A A .  85 PRO HB2  1 1 
       12 17735 1 1 56 PRO HB3  H   26.506   7.201  -5.122 1.00 . A A .  85 PRO HB3  1 1 
       12 17736 1 1 56 PRO HD2  H   23.835   8.511  -7.583 1.00 . A A .  85 PRO HD2  1 1 
       12 17737 1 1 56 PRO HD3  H   24.654   9.184  -6.160 1.00 . A A .  85 PRO HD3  1 1 
       12 17738 1 1 56 PRO HG2  H   24.372   6.313  -7.018 1.00 . A A .  85 PRO HG2  1 1 
       12 17739 1 1 56 PRO HG3  H   24.214   7.023  -5.401 1.00 . A A .  85 PRO HG3  1 1 
       12 17740 1 1 56 PRO N    N   25.958   8.546  -7.686 1.00 . A A .  85 PRO N    1 1 
       12 17741 1 1 56 PRO O    O   26.642   6.422  -9.327 1.00 . A A .  85 PRO O    1 1 
       12 17742 1 1 57 LYS C    C   28.040   3.857  -9.334 1.00 . A A .  86 LYS C    1 1 
       12 17743 1 1 57 LYS CA   C   29.014   5.019  -9.172 1.00 . A A .  86 LYS CA   1 1 
       12 17744 1 1 57 LYS CB   C   30.381   4.481  -8.747 1.00 . A A .  86 LYS CB   1 1 
       12 17745 1 1 57 LYS CD   C   32.765   5.087  -8.309 1.00 . A A .  86 LYS CD   1 1 
       12 17746 1 1 57 LYS CE   C   33.786   6.226  -8.325 1.00 . A A .  86 LYS CE   1 1 
       12 17747 1 1 57 LYS CG   C   31.402   5.619  -8.758 1.00 . A A .  86 LYS CG   1 1 
       12 17748 1 1 57 LYS H    H   29.047   6.127  -7.369 1.00 . A A .  86 LYS H    1 1 
       12 17749 1 1 57 LYS HA   H   29.115   5.530 -10.117 1.00 . A A .  86 LYS HA   1 1 
       12 17750 1 1 57 LYS HB2  H   30.310   4.069  -7.749 1.00 . A A .  86 LYS HB2  1 1 
       12 17751 1 1 57 LYS HB3  H   30.693   3.711  -9.433 1.00 . A A .  86 LYS HB3  1 1 
       12 17752 1 1 57 LYS HD2  H   32.684   4.688  -7.308 1.00 . A A .  86 LYS HD2  1 1 
       12 17753 1 1 57 LYS HD3  H   33.087   4.307  -8.982 1.00 . A A .  86 LYS HD3  1 1 
       12 17754 1 1 57 LYS HE2  H   33.879   6.612  -9.328 1.00 . A A .  86 LYS HE2  1 1 
       12 17755 1 1 57 LYS HE3  H   33.459   7.014  -7.664 1.00 . A A .  86 LYS HE3  1 1 
       12 17756 1 1 57 LYS HG2  H   31.482   6.019  -9.758 1.00 . A A .  86 LYS HG2  1 1 
       12 17757 1 1 57 LYS HG3  H   31.082   6.397  -8.083 1.00 . A A .  86 LYS HG3  1 1 
       12 17758 1 1 57 LYS HZ1  H   35.421   6.251  -7.035 1.00 . A A .  86 LYS HZ1  1 1 
       12 17759 1 1 57 LYS HZ2  H   35.806   5.819  -8.632 1.00 . A A .  86 LYS HZ2  1 1 
       12 17760 1 1 57 LYS HZ3  H   35.022   4.707  -7.614 1.00 . A A .  86 LYS HZ3  1 1 
       12 17761 1 1 57 LYS N    N   28.516   5.955  -8.174 1.00 . A A .  86 LYS N    1 1 
       12 17762 1 1 57 LYS NZ   N   35.109   5.711  -7.867 1.00 . A A .  86 LYS NZ   1 1 
       12 17763 1 1 57 LYS O    O   27.537   3.312  -8.350 1.00 . A A .  86 LYS O    1 1 
       12 17764 1 1 58 GLN C    C   27.111   1.216  -9.919 1.00 . A A .  87 GLN C    1 1 
       12 17765 1 1 58 GLN CA   C   26.863   2.385 -10.868 1.00 . A A .  87 GLN CA   1 1 
       12 17766 1 1 58 GLN CB   C   27.044   1.912 -12.314 1.00 . A A .  87 GLN CB   1 1 
       12 17767 1 1 58 GLN CD   C   29.248   3.002 -12.802 1.00 . A A .  87 GLN CD   1 1 
       12 17768 1 1 58 GLN CG   C   28.531   1.672 -12.597 1.00 . A A .  87 GLN CG   1 1 
       12 17769 1 1 58 GLN H    H   28.207   3.959 -11.323 1.00 . A A .  87 GLN H    1 1 
       12 17770 1 1 58 GLN HA   H   25.848   2.730 -10.739 1.00 . A A .  87 GLN HA   1 1 
       12 17771 1 1 58 GLN HB2  H   26.494   0.994 -12.463 1.00 . A A .  87 GLN HB2  1 1 
       12 17772 1 1 58 GLN HB3  H   26.669   2.670 -12.988 1.00 . A A .  87 GLN HB3  1 1 
       12 17773 1 1 58 GLN HE21 H   30.825   2.490 -11.709 1.00 . A A .  87 GLN HE21 1 1 
       12 17774 1 1 58 GLN HE22 H   30.880   4.050 -12.377 1.00 . A A .  87 GLN HE22 1 1 
       12 17775 1 1 58 GLN HG2  H   28.975   1.151 -11.762 1.00 . A A .  87 GLN HG2  1 1 
       12 17776 1 1 58 GLN HG3  H   28.633   1.072 -13.489 1.00 . A A .  87 GLN HG3  1 1 
       12 17777 1 1 58 GLN N    N   27.777   3.485 -10.581 1.00 . A A .  87 GLN N    1 1 
       12 17778 1 1 58 GLN NE2  N   30.414   3.198 -12.250 1.00 . A A .  87 GLN NE2  1 1 
       12 17779 1 1 58 GLN O    O   28.138   1.160  -9.242 1.00 . A A .  87 GLN O    1 1 
       12 17780 1 1 58 GLN OE1  O   28.730   3.888 -13.482 1.00 . A A .  87 GLN OE1  1 1 
       12 17781 1 1 59 HIS C    C   27.456  -1.760  -9.455 1.00 . A A .  88 HIS C    1 1 
       12 17782 1 1 59 HIS CA   C   26.296  -0.879  -9.004 1.00 . A A .  88 HIS CA   1 1 
       12 17783 1 1 59 HIS CB   C   24.999  -1.690  -9.017 1.00 . A A .  88 HIS CB   1 1 
       12 17784 1 1 59 HIS CD2  C   23.532  -0.878  -6.995 1.00 . A A .  88 HIS CD2  1 1 
       12 17785 1 1 59 HIS CE1  C   22.225   0.473  -8.076 1.00 . A A .  88 HIS CE1  1 1 
       12 17786 1 1 59 HIS CG   C   23.917  -0.921  -8.313 1.00 . A A .  88 HIS CG   1 1 
       12 17787 1 1 59 HIS H    H   25.368   0.379 -10.436 1.00 . A A .  88 HIS H    1 1 
       12 17788 1 1 59 HIS HA   H   26.485  -0.542  -7.996 1.00 . A A .  88 HIS HA   1 1 
       12 17789 1 1 59 HIS HB2  H   24.701  -1.876 -10.040 1.00 . A A .  88 HIS HB2  1 1 
       12 17790 1 1 59 HIS HB3  H   25.159  -2.632  -8.512 1.00 . A A .  88 HIS HB3  1 1 
       12 17791 1 1 59 HIS HD2  H   23.988  -1.441  -6.195 1.00 . A A .  88 HIS HD2  1 1 
       12 17792 1 1 59 HIS HE1  H   21.449   1.186  -8.311 1.00 . A A .  88 HIS HE1  1 1 
       12 17793 1 1 59 HIS HE2  H   21.988   0.228  -6.021 1.00 . A A .  88 HIS HE2  1 1 
       12 17794 1 1 59 HIS N    N   26.167   0.283  -9.874 1.00 . A A .  88 HIS N    1 1 
       12 17795 1 1 59 HIS ND1  N   23.071  -0.051  -8.981 1.00 . A A .  88 HIS ND1  1 1 
       12 17796 1 1 59 HIS NE2  N   22.463   0.002  -6.848 1.00 . A A .  88 HIS NE2  1 1 
       12 17797 1 1 59 HIS O    O   28.007  -1.572 -10.538 1.00 . A A .  88 HIS O    1 1 
       12 17798 1 1 60 ASP C    C   28.439  -4.756  -9.835 1.00 . A A .  89 ASP C    1 1 
       12 17799 1 1 60 ASP CA   C   28.922  -3.628  -8.929 1.00 . A A .  89 ASP CA   1 1 
       12 17800 1 1 60 ASP CB   C   29.503  -4.217  -7.644 1.00 . A A .  89 ASP CB   1 1 
       12 17801 1 1 60 ASP CG   C   30.116  -3.108  -6.795 1.00 . A A .  89 ASP CG   1 1 
       12 17802 1 1 60 ASP H    H   27.347  -2.823  -7.761 1.00 . A A .  89 ASP H    1 1 
       12 17803 1 1 60 ASP HA   H   29.697  -3.075  -9.440 1.00 . A A .  89 ASP HA   1 1 
       12 17804 1 1 60 ASP HB2  H   28.718  -4.705  -7.086 1.00 . A A .  89 ASP HB2  1 1 
       12 17805 1 1 60 ASP HB3  H   30.267  -4.937  -7.895 1.00 . A A .  89 ASP HB3  1 1 
       12 17806 1 1 60 ASP N    N   27.823  -2.722  -8.611 1.00 . A A .  89 ASP N    1 1 
       12 17807 1 1 60 ASP O    O   29.167  -5.715 -10.087 1.00 . A A .  89 ASP O    1 1 
       12 17808 1 1 60 ASP OD1  O   30.430  -2.068  -7.349 1.00 . A A .  89 ASP OD1  1 1 
       12 17809 1 1 60 ASP OD2  O   30.264  -3.317  -5.601 1.00 . A A .  89 ASP OD2  1 1 
       12 17810 1 1 61 SER C    C   27.513  -5.840 -12.426 1.00 . A A .  90 SER C    1 1 
       12 17811 1 1 61 SER CA   C   26.635  -5.647 -11.193 1.00 . A A .  90 SER CA   1 1 
       12 17812 1 1 61 SER CB   C   25.229  -5.230 -11.629 1.00 . A A .  90 SER CB   1 1 
       12 17813 1 1 61 SER H    H   26.670  -3.851 -10.080 1.00 . A A .  90 SER H    1 1 
       12 17814 1 1 61 SER HA   H   26.572  -6.580 -10.656 1.00 . A A .  90 SER HA   1 1 
       12 17815 1 1 61 SER HB2  H   24.770  -6.031 -12.186 1.00 . A A .  90 SER HB2  1 1 
       12 17816 1 1 61 SER HB3  H   24.631  -5.015 -10.752 1.00 . A A .  90 SER HB3  1 1 
       12 17817 1 1 61 SER HG   H   25.999  -3.506 -12.097 1.00 . A A .  90 SER HG   1 1 
       12 17818 1 1 61 SER N    N   27.207  -4.632 -10.318 1.00 . A A .  90 SER N    1 1 
       12 17819 1 1 61 SER O    O   28.515  -5.147 -12.599 1.00 . A A .  90 SER O    1 1 
       12 17820 1 1 61 SER OG   O   25.315  -4.076 -12.454 1.00 . A A .  90 SER OG   1 1 
       12 17821 1 1 62 ILE C    C   26.955  -7.187 -15.690 1.00 . A A .  91 ILE C    1 1 
       12 17822 1 1 62 ILE CA   C   27.889  -7.082 -14.492 1.00 . A A .  91 ILE CA   1 1 
       12 17823 1 1 62 ILE CB   C   28.667  -8.389 -14.320 1.00 . A A .  91 ILE CB   1 1 
       12 17824 1 1 62 ILE CD1  C   30.326  -9.561 -12.863 1.00 . A A .  91 ILE CD1  1 1 
       12 17825 1 1 62 ILE CG1  C   29.715  -8.207 -13.223 1.00 . A A .  91 ILE CG1  1 1 
       12 17826 1 1 62 ILE CG2  C   29.364  -8.753 -15.631 1.00 . A A .  91 ILE CG2  1 1 
       12 17827 1 1 62 ILE H    H   26.319  -7.304 -13.080 1.00 . A A .  91 ILE H    1 1 
       12 17828 1 1 62 ILE HA   H   28.595  -6.283 -14.678 1.00 . A A .  91 ILE HA   1 1 
       12 17829 1 1 62 ILE HB   H   27.986  -9.181 -14.044 1.00 . A A .  91 ILE HB   1 1 
       12 17830 1 1 62 ILE HD11 H   31.237  -9.401 -12.306 1.00 . A A .  91 ILE HD11 1 1 
       12 17831 1 1 62 ILE HD12 H   30.548 -10.111 -13.767 1.00 . A A .  91 ILE HD12 1 1 
       12 17832 1 1 62 ILE HD13 H   29.628 -10.122 -12.261 1.00 . A A .  91 ILE HD13 1 1 
       12 17833 1 1 62 ILE HG12 H   30.495  -7.546 -13.575 1.00 . A A .  91 ILE HG12 1 1 
       12 17834 1 1 62 ILE HG13 H   29.251  -7.782 -12.345 1.00 . A A .  91 ILE HG13 1 1 
       12 17835 1 1 62 ILE HG21 H   28.631  -9.117 -16.333 1.00 . A A .  91 ILE HG21 1 1 
       12 17836 1 1 62 ILE HG22 H   30.102  -9.523 -15.447 1.00 . A A .  91 ILE HG22 1 1 
       12 17837 1 1 62 ILE HG23 H   29.849  -7.877 -16.038 1.00 . A A .  91 ILE HG23 1 1 
       12 17838 1 1 62 ILE N    N   27.132  -6.790 -13.274 1.00 . A A .  91 ILE N    1 1 
       12 17839 1 1 62 ILE O    O   25.894  -7.806 -15.610 1.00 . A A .  91 ILE O    1 1 
       12 17840 1 1 63 TRP C    C   26.817  -7.879 -18.808 1.00 . A A .  92 TRP C    1 1 
       12 17841 1 1 63 TRP CA   C   26.546  -6.605 -18.011 1.00 . A A .  92 TRP CA   1 1 
       12 17842 1 1 63 TRP CB   C   26.865  -5.387 -18.882 1.00 . A A .  92 TRP CB   1 1 
       12 17843 1 1 63 TRP CD1  C   25.742  -6.081 -21.035 1.00 . A A .  92 TRP CD1  1 1 
       12 17844 1 1 63 TRP CD2  C   24.769  -4.287 -20.096 1.00 . A A .  92 TRP CD2  1 1 
       12 17845 1 1 63 TRP CE2  C   24.050  -4.566 -21.283 1.00 . A A .  92 TRP CE2  1 1 
       12 17846 1 1 63 TRP CE3  C   24.355  -3.198 -19.309 1.00 . A A .  92 TRP CE3  1 1 
       12 17847 1 1 63 TRP CG   C   25.840  -5.264 -19.963 1.00 . A A .  92 TRP CG   1 1 
       12 17848 1 1 63 TRP CH2  C   22.561  -2.710 -20.881 1.00 . A A .  92 TRP CH2  1 1 
       12 17849 1 1 63 TRP CZ2  C   22.960  -3.788 -21.675 1.00 . A A .  92 TRP CZ2  1 1 
       12 17850 1 1 63 TRP CZ3  C   23.258  -2.415 -19.700 1.00 . A A .  92 TRP CZ3  1 1 
       12 17851 1 1 63 TRP H    H   28.215  -6.104 -16.805 1.00 . A A .  92 TRP H    1 1 
       12 17852 1 1 63 TRP HA   H   25.502  -6.575 -17.741 1.00 . A A .  92 TRP HA   1 1 
       12 17853 1 1 63 TRP HB2  H   26.854  -4.496 -18.271 1.00 . A A .  92 TRP HB2  1 1 
       12 17854 1 1 63 TRP HB3  H   27.845  -5.510 -19.325 1.00 . A A .  92 TRP HB3  1 1 
       12 17855 1 1 63 TRP HD1  H   26.384  -6.916 -21.244 1.00 . A A .  92 TRP HD1  1 1 
       12 17856 1 1 63 TRP HE1  H   24.407  -6.095 -22.660 1.00 . A A .  92 TRP HE1  1 1 
       12 17857 1 1 63 TRP HE3  H   24.886  -2.962 -18.397 1.00 . A A .  92 TRP HE3  1 1 
       12 17858 1 1 63 TRP HH2  H   21.718  -2.104 -21.177 1.00 . A A .  92 TRP HH2  1 1 
       12 17859 1 1 63 TRP HZ2  H   22.426  -4.021 -22.585 1.00 . A A .  92 TRP HZ2  1 1 
       12 17860 1 1 63 TRP HZ3  H   22.949  -1.580 -19.088 1.00 . A A .  92 TRP HZ3  1 1 
       12 17861 1 1 63 TRP N    N   27.356  -6.577 -16.799 1.00 . A A .  92 TRP N    1 1 
       12 17862 1 1 63 TRP NE1  N   24.685  -5.669 -21.820 1.00 . A A .  92 TRP NE1  1 1 
       12 17863 1 1 63 TRP O    O   27.969  -8.271 -18.995 1.00 . A A .  92 TRP O    1 1 
       12 17864 1 1 64 CYS C    C   25.750  -9.398 -21.551 1.00 . A A .  93 CYS C    1 1 
       12 17865 1 1 64 CYS CA   C   25.867  -9.739 -20.073 1.00 . A A .  93 CYS CA   1 1 
       12 17866 1 1 64 CYS CB   C   24.766 -10.729 -19.682 1.00 . A A .  93 CYS CB   1 1 
       12 17867 1 1 64 CYS H    H   24.855  -8.152 -19.108 1.00 . A A .  93 CYS H    1 1 
       12 17868 1 1 64 CYS HA   H   26.830 -10.197 -19.893 1.00 . A A .  93 CYS HA   1 1 
       12 17869 1 1 64 CYS HB2  H   24.595 -10.673 -18.618 1.00 . A A .  93 CYS HB2  1 1 
       12 17870 1 1 64 CYS HB3  H   23.849 -10.487 -20.206 1.00 . A A .  93 CYS HB3  1 1 
       12 17871 1 1 64 CYS N    N   25.747  -8.517 -19.284 1.00 . A A .  93 CYS N    1 1 
       12 17872 1 1 64 CYS O    O   24.777  -8.776 -21.969 1.00 . A A .  93 CYS O    1 1 
       12 17873 1 1 64 CYS SG   S   25.288 -12.405 -20.124 1.00 . A A .  93 CYS SG   1 1 
       12 17874 1 1 65 THR C    C   26.158 -10.684 -24.547 1.00 . A A .  94 THR C    1 1 
       12 17875 1 1 65 THR CA   C   26.727  -9.500 -23.769 1.00 . A A .  94 THR CA   1 1 
       12 17876 1 1 65 THR CB   C   28.147  -9.202 -24.258 1.00 . A A .  94 THR CB   1 1 
       12 17877 1 1 65 THR CG2  C   28.918  -8.457 -23.168 1.00 . A A .  94 THR CG2  1 1 
       12 17878 1 1 65 THR H    H   27.500 -10.278 -21.949 1.00 . A A .  94 THR H    1 1 
       12 17879 1 1 65 THR HA   H   26.107  -8.633 -23.953 1.00 . A A .  94 THR HA   1 1 
       12 17880 1 1 65 THR HB   H   28.103  -8.588 -25.145 1.00 . A A .  94 THR HB   1 1 
       12 17881 1 1 65 THR HG1  H   29.223 -10.740 -23.749 1.00 . A A .  94 THR HG1  1 1 
       12 17882 1 1 65 THR HG21 H   29.132  -9.133 -22.353 1.00 . A A .  94 THR HG21 1 1 
       12 17883 1 1 65 THR HG22 H   28.322  -7.633 -22.804 1.00 . A A .  94 THR HG22 1 1 
       12 17884 1 1 65 THR HG23 H   29.843  -8.079 -23.576 1.00 . A A .  94 THR HG23 1 1 
       12 17885 1 1 65 THR N    N   26.744  -9.789 -22.336 1.00 . A A .  94 THR N    1 1 
       12 17886 1 1 65 THR O    O   25.878 -10.574 -25.740 1.00 . A A .  94 THR O    1 1 
       12 17887 1 1 65 THR OG1  O   28.809 -10.424 -24.555 1.00 . A A .  94 THR OG1  1 1 
       12 17888 1 1 66 ALA C    C   23.953 -12.842 -24.765 1.00 . A A .  95 ALA C    1 1 
       12 17889 1 1 66 ALA CA   C   25.449 -13.000 -24.514 1.00 . A A .  95 ALA CA   1 1 
       12 17890 1 1 66 ALA CB   C   25.709 -14.225 -23.634 1.00 . A A .  95 ALA CB   1 1 
       12 17891 1 1 66 ALA H    H   26.216 -11.851 -22.914 1.00 . A A .  95 ALA H    1 1 
       12 17892 1 1 66 ALA HA   H   25.949 -13.140 -25.461 1.00 . A A .  95 ALA HA   1 1 
       12 17893 1 1 66 ALA HB1  H   25.528 -13.970 -22.601 1.00 . A A .  95 ALA HB1  1 1 
       12 17894 1 1 66 ALA HB2  H   26.735 -14.541 -23.752 1.00 . A A .  95 ALA HB2  1 1 
       12 17895 1 1 66 ALA HB3  H   25.053 -15.031 -23.928 1.00 . A A .  95 ALA HB3  1 1 
       12 17896 1 1 66 ALA N    N   25.986 -11.814 -23.867 1.00 . A A .  95 ALA N    1 1 
       12 17897 1 1 66 ALA O    O   23.463 -13.136 -25.855 1.00 . A A .  95 ALA O    1 1 
       12 17898 1 1 67 CYS C    C   21.453 -10.680 -23.854 1.00 . A A .  96 CYS C    1 1 
       12 17899 1 1 67 CYS CA   C   21.785 -12.165 -23.860 1.00 . A A .  96 CYS CA   1 1 
       12 17900 1 1 67 CYS CB   C   21.064 -12.861 -22.701 1.00 . A A .  96 CYS CB   1 1 
       12 17901 1 1 67 CYS H    H   23.684 -12.153 -22.906 1.00 . A A .  96 CYS H    1 1 
       12 17902 1 1 67 CYS HA   H   21.434 -12.592 -24.790 1.00 . A A .  96 CYS HA   1 1 
       12 17903 1 1 67 CYS HB2  H   20.001 -12.677 -22.776 1.00 . A A .  96 CYS HB2  1 1 
       12 17904 1 1 67 CYS HB3  H   21.249 -13.926 -22.754 1.00 . A A .  96 CYS HB3  1 1 
       12 17905 1 1 67 CYS N    N   23.232 -12.368 -23.749 1.00 . A A .  96 CYS N    1 1 
       12 17906 1 1 67 CYS O    O   20.304 -10.293 -24.063 1.00 . A A .  96 CYS O    1 1 
       12 17907 1 1 67 CYS SG   S   21.675 -12.224 -21.120 1.00 . A A .  96 CYS SG   1 1 
       12 17908 1 1 68 GLN C    C   21.422  -7.992 -22.422 1.00 . A A .  97 GLN C    1 1 
       12 17909 1 1 68 GLN CA   C   22.288  -8.409 -23.607 1.00 . A A .  97 GLN CA   1 1 
       12 17910 1 1 68 GLN CB   C   21.634  -7.947 -24.915 1.00 . A A .  97 GLN CB   1 1 
       12 17911 1 1 68 GLN CD   C   21.238  -5.990 -26.421 1.00 . A A .  97 GLN CD   1 1 
       12 17912 1 1 68 GLN CG   C   21.887  -6.451 -25.122 1.00 . A A .  97 GLN CG   1 1 
       12 17913 1 1 68 GLN H    H   23.366 -10.228 -23.465 1.00 . A A .  97 GLN H    1 1 
       12 17914 1 1 68 GLN HA   H   23.254  -7.936 -23.516 1.00 . A A .  97 GLN HA   1 1 
       12 17915 1 1 68 GLN HB2  H   22.055  -8.500 -25.741 1.00 . A A .  97 GLN HB2  1 1 
       12 17916 1 1 68 GLN HB3  H   20.569  -8.125 -24.871 1.00 . A A .  97 GLN HB3  1 1 
       12 17917 1 1 68 GLN HE21 H   22.954  -5.437 -27.246 1.00 . A A .  97 GLN HE21 1 1 
       12 17918 1 1 68 GLN HE22 H   21.578  -5.202 -28.208 1.00 . A A .  97 GLN HE22 1 1 
       12 17919 1 1 68 GLN HG2  H   21.470  -5.894 -24.298 1.00 . A A .  97 GLN HG2  1 1 
       12 17920 1 1 68 GLN HG3  H   22.951  -6.271 -25.174 1.00 . A A .  97 GLN HG3  1 1 
       12 17921 1 1 68 GLN N    N   22.472  -9.855 -23.623 1.00 . A A .  97 GLN N    1 1 
       12 17922 1 1 68 GLN NE2  N   21.984  -5.503 -27.371 1.00 . A A .  97 GLN NE2  1 1 
       12 17923 1 1 68 GLN O    O   20.579  -7.104 -22.540 1.00 . A A .  97 GLN O    1 1 
       12 17924 1 1 68 GLN OE1  O   20.020  -6.076 -26.572 1.00 . A A .  97 GLN OE1  1 1 
       12 17925 1 1 69 GLN C    C   21.785  -8.102 -18.894 1.00 . A A .  98 GLN C    1 1 
       12 17926 1 1 69 GLN CA   C   20.855  -8.333 -20.076 1.00 . A A .  98 GLN CA   1 1 
       12 17927 1 1 69 GLN CB   C   19.899  -9.485 -19.757 1.00 . A A .  98 GLN CB   1 1 
       12 17928 1 1 69 GLN CD   C   18.035  -8.466 -21.083 1.00 . A A .  98 GLN CD   1 1 
       12 17929 1 1 69 GLN CG   C   18.928  -9.692 -20.925 1.00 . A A .  98 GLN CG   1 1 
       12 17930 1 1 69 GLN H    H   22.305  -9.350 -21.246 1.00 . A A .  98 GLN H    1 1 
       12 17931 1 1 69 GLN HA   H   20.278  -7.434 -20.237 1.00 . A A .  98 GLN HA   1 1 
       12 17932 1 1 69 GLN HB2  H   20.466 -10.389 -19.597 1.00 . A A .  98 GLN HB2  1 1 
       12 17933 1 1 69 GLN HB3  H   19.337  -9.253 -18.865 1.00 . A A .  98 GLN HB3  1 1 
       12 17934 1 1 69 GLN HE21 H   18.414  -8.256 -23.021 1.00 . A A .  98 GLN HE21 1 1 
       12 17935 1 1 69 GLN HE22 H   17.352  -7.108 -22.361 1.00 . A A .  98 GLN HE22 1 1 
       12 17936 1 1 69 GLN HG2  H   19.489  -9.847 -21.836 1.00 . A A .  98 GLN HG2  1 1 
       12 17937 1 1 69 GLN HG3  H   18.314 -10.558 -20.731 1.00 . A A .  98 GLN HG3  1 1 
       12 17938 1 1 69 GLN N    N   21.627  -8.643 -21.279 1.00 . A A .  98 GLN N    1 1 
       12 17939 1 1 69 GLN NE2  N   17.924  -7.896 -22.252 1.00 . A A .  98 GLN NE2  1 1 
       12 17940 1 1 69 GLN O    O   22.792  -8.791 -18.738 1.00 . A A .  98 GLN O    1 1 
       12 17941 1 1 69 GLN OE1  O   17.419  -8.017 -20.117 1.00 . A A .  98 GLN OE1  1 1 
       12 17942 1 1 70 THR C    C   21.930  -7.752 -15.750 1.00 . A A .  99 THR C    1 1 
       12 17943 1 1 70 THR CA   C   22.240  -6.797 -16.893 1.00 . A A .  99 THR CA   1 1 
       12 17944 1 1 70 THR CB   C   21.964  -5.362 -16.449 1.00 . A A .  99 THR CB   1 1 
       12 17945 1 1 70 THR CG2  C   22.881  -5.007 -15.277 1.00 . A A .  99 THR CG2  1 1 
       12 17946 1 1 70 THR H    H   20.620  -6.609 -18.246 1.00 . A A .  99 THR H    1 1 
       12 17947 1 1 70 THR HA   H   23.284  -6.889 -17.148 1.00 . A A .  99 THR HA   1 1 
       12 17948 1 1 70 THR HB   H   20.935  -5.273 -16.136 1.00 . A A .  99 THR HB   1 1 
       12 17949 1 1 70 THR HG1  H   22.523  -3.644 -17.168 1.00 . A A .  99 THR HG1  1 1 
       12 17950 1 1 70 THR HG21 H   22.874  -3.939 -15.125 1.00 . A A .  99 THR HG21 1 1 
       12 17951 1 1 70 THR HG22 H   23.886  -5.335 -15.495 1.00 . A A .  99 THR HG22 1 1 
       12 17952 1 1 70 THR HG23 H   22.527  -5.500 -14.384 1.00 . A A .  99 THR HG23 1 1 
       12 17953 1 1 70 THR N    N   21.435  -7.124 -18.065 1.00 . A A .  99 THR N    1 1 
       12 17954 1 1 70 THR O    O   20.766  -8.017 -15.450 1.00 . A A .  99 THR O    1 1 
       12 17955 1 1 70 THR OG1  O   22.210  -4.475 -17.531 1.00 . A A .  99 THR OG1  1 1 
       12 17956 1 1 71 LYS C    C   23.762  -8.848 -12.858 1.00 . A A . 100 LYS C    1 1 
       12 17957 1 1 71 LYS CA   C   22.817  -9.200 -13.998 1.00 . A A . 100 LYS CA   1 1 
       12 17958 1 1 71 LYS CB   C   23.094 -10.630 -14.475 1.00 . A A . 100 LYS CB   1 1 
       12 17959 1 1 71 LYS CD   C   20.851 -11.769 -14.358 1.00 . A A . 100 LYS CD   1 1 
       12 17960 1 1 71 LYS CE   C   19.598 -12.115 -15.156 1.00 . A A . 100 LYS CE   1 1 
       12 17961 1 1 71 LYS CG   C   21.902 -11.158 -15.293 1.00 . A A . 100 LYS CG   1 1 
       12 17962 1 1 71 LYS H    H   23.882  -8.014 -15.402 1.00 . A A . 100 LYS H    1 1 
       12 17963 1 1 71 LYS HA   H   21.805  -9.145 -13.629 1.00 . A A . 100 LYS HA   1 1 
       12 17964 1 1 71 LYS HB2  H   23.979 -10.627 -15.093 1.00 . A A . 100 LYS HB2  1 1 
       12 17965 1 1 71 LYS HB3  H   23.256 -11.272 -13.621 1.00 . A A . 100 LYS HB3  1 1 
       12 17966 1 1 71 LYS HD2  H   21.248 -12.668 -13.913 1.00 . A A . 100 LYS HD2  1 1 
       12 17967 1 1 71 LYS HD3  H   20.595 -11.067 -13.581 1.00 . A A . 100 LYS HD3  1 1 
       12 17968 1 1 71 LYS HE2  H   19.181 -11.212 -15.573 1.00 . A A . 100 LYS HE2  1 1 
       12 17969 1 1 71 LYS HE3  H   19.855 -12.798 -15.951 1.00 . A A . 100 LYS HE3  1 1 
       12 17970 1 1 71 LYS HG2  H   21.458 -10.346 -15.855 1.00 . A A . 100 LYS HG2  1 1 
       12 17971 1 1 71 LYS HG3  H   22.251 -11.917 -15.979 1.00 . A A . 100 LYS HG3  1 1 
       12 17972 1 1 71 LYS HZ1  H   18.742 -13.782 -14.250 1.00 . A A . 100 LYS HZ1  1 1 
       12 17973 1 1 71 LYS HZ2  H   17.642 -12.529 -14.581 1.00 . A A . 100 LYS HZ2  1 1 
       12 17974 1 1 71 LYS HZ3  H   18.731 -12.388 -13.284 1.00 . A A . 100 LYS HZ3  1 1 
       12 17975 1 1 71 LYS N    N   22.980  -8.267 -15.115 1.00 . A A . 100 LYS N    1 1 
       12 17976 1 1 71 LYS NZ   N   18.602 -12.751 -14.249 1.00 . A A . 100 LYS NZ   1 1 
       12 17977 1 1 71 LYS O    O   24.876  -8.374 -13.081 1.00 . A A . 100 LYS O    1 1 
       12 17978 1 1 72 GLY C    C   25.231  -9.814 -10.311 1.00 . A A . 101 GLY C    1 1 
       12 17979 1 1 72 GLY CA   C   24.115  -8.792 -10.460 1.00 . A A . 101 GLY CA   1 1 
       12 17980 1 1 72 GLY H    H   22.405  -9.462 -11.524 1.00 . A A . 101 GLY H    1 1 
       12 17981 1 1 72 GLY HA2  H   24.547  -7.806 -10.567 1.00 . A A . 101 GLY HA2  1 1 
       12 17982 1 1 72 GLY HA3  H   23.493  -8.817  -9.578 1.00 . A A . 101 GLY HA3  1 1 
       12 17983 1 1 72 GLY N    N   23.304  -9.084 -11.636 1.00 . A A . 101 GLY N    1 1 
       12 17984 1 1 72 GLY O    O   25.223 -10.855 -10.966 1.00 . A A . 101 GLY O    1 1 
       12 17985 1 1 73 ILE C    C   26.856 -11.639  -8.424 1.00 . A A . 102 ILE C    1 1 
       12 17986 1 1 73 ILE CA   C   27.308 -10.412  -9.207 1.00 . A A . 102 ILE CA   1 1 
       12 17987 1 1 73 ILE CB   C   28.412  -9.681  -8.444 1.00 . A A . 102 ILE CB   1 1 
       12 17988 1 1 73 ILE CD1  C   28.977  -8.440  -6.353 1.00 . A A . 102 ILE CD1  1 1 
       12 17989 1 1 73 ILE CG1  C   27.858  -9.143  -7.125 1.00 . A A . 102 ILE CG1  1 1 
       12 17990 1 1 73 ILE CG2  C   28.933  -8.517  -9.291 1.00 . A A . 102 ILE CG2  1 1 
       12 17991 1 1 73 ILE H    H   26.129  -8.666  -8.947 1.00 . A A . 102 ILE H    1 1 
       12 17992 1 1 73 ILE HA   H   27.705 -10.731 -10.156 1.00 . A A . 102 ILE HA   1 1 
       12 17993 1 1 73 ILE HB   H   29.223 -10.366  -8.240 1.00 . A A . 102 ILE HB   1 1 
       12 17994 1 1 73 ILE HD11 H   28.702  -8.360  -5.314 1.00 . A A . 102 ILE HD11 1 1 
       12 17995 1 1 73 ILE HD12 H   29.126  -7.452  -6.765 1.00 . A A . 102 ILE HD12 1 1 
       12 17996 1 1 73 ILE HD13 H   29.895  -9.009  -6.442 1.00 . A A . 102 ILE HD13 1 1 
       12 17997 1 1 73 ILE HG12 H   27.062  -8.439  -7.327 1.00 . A A . 102 ILE HG12 1 1 
       12 17998 1 1 73 ILE HG13 H   27.476  -9.963  -6.532 1.00 . A A . 102 ILE HG13 1 1 
       12 17999 1 1 73 ILE HG21 H   28.149  -7.788  -9.422 1.00 . A A . 102 ILE HG21 1 1 
       12 18000 1 1 73 ILE HG22 H   29.247  -8.887 -10.254 1.00 . A A . 102 ILE HG22 1 1 
       12 18001 1 1 73 ILE HG23 H   29.773  -8.056  -8.794 1.00 . A A . 102 ILE HG23 1 1 
       12 18002 1 1 73 ILE N    N   26.184  -9.510  -9.442 1.00 . A A . 102 ILE N    1 1 
       12 18003 1 1 73 ILE O    O   27.557 -12.653  -8.381 1.00 . A A . 102 ILE O    1 1 
       12 18004 1 1 74 ASN C    C   24.792 -13.829  -7.953 1.00 . A A . 103 ASN C    1 1 
       12 18005 1 1 74 ASN CA   C   25.142 -12.658  -7.039 1.00 . A A . 103 ASN CA   1 1 
       12 18006 1 1 74 ASN CB   C   23.893 -12.202  -6.273 1.00 . A A . 103 ASN CB   1 1 
       12 18007 1 1 74 ASN CG   C   24.301 -11.387  -5.049 1.00 . A A . 103 ASN CG   1 1 
       12 18008 1 1 74 ASN H    H   25.163 -10.718  -7.884 1.00 . A A . 103 ASN H    1 1 
       12 18009 1 1 74 ASN HA   H   25.888 -12.982  -6.328 1.00 . A A . 103 ASN HA   1 1 
       12 18010 1 1 74 ASN HB2  H   23.278 -11.594  -6.920 1.00 . A A . 103 ASN HB2  1 1 
       12 18011 1 1 74 ASN HB3  H   23.330 -13.067  -5.953 1.00 . A A . 103 ASN HB3  1 1 
       12 18012 1 1 74 ASN HD21 H   25.592 -12.750  -4.398 1.00 . A A . 103 ASN HD21 1 1 
       12 18013 1 1 74 ASN HD22 H   25.459 -11.351  -3.434 1.00 . A A . 103 ASN HD22 1 1 
       12 18014 1 1 74 ASN N    N   25.681 -11.545  -7.810 1.00 . A A . 103 ASN N    1 1 
       12 18015 1 1 74 ASN ND2  N   25.191 -11.868  -4.226 1.00 . A A . 103 ASN ND2  1 1 
       12 18016 1 1 74 ASN O    O   25.063 -14.985  -7.630 1.00 . A A . 103 ASN O    1 1 
       12 18017 1 1 74 ASN OD1  O   23.793 -10.286  -4.838 1.00 . A A . 103 ASN OD1  1 1 
       12 18018 1 1 75 GLU C    C   24.871 -14.730 -11.105 1.00 . A A . 104 GLU C    1 1 
       12 18019 1 1 75 GLU CA   C   23.793 -14.542 -10.059 1.00 . A A . 104 GLU CA   1 1 
       12 18020 1 1 75 GLU CB   C   22.481 -14.150 -10.743 1.00 . A A . 104 GLU CB   1 1 
       12 18021 1 1 75 GLU CD   C   21.536 -12.490  -9.113 1.00 . A A . 104 GLU CD   1 1 
       12 18022 1 1 75 GLU CG   C   21.401 -13.901  -9.678 1.00 . A A . 104 GLU CG   1 1 
       12 18023 1 1 75 GLU H    H   23.998 -12.574  -9.296 1.00 . A A . 104 GLU H    1 1 
       12 18024 1 1 75 GLU HA   H   23.648 -15.481  -9.553 1.00 . A A . 104 GLU HA   1 1 
       12 18025 1 1 75 GLU HB2  H   22.632 -13.255 -11.331 1.00 . A A . 104 GLU HB2  1 1 
       12 18026 1 1 75 GLU HB3  H   22.165 -14.956 -11.389 1.00 . A A . 104 GLU HB3  1 1 
       12 18027 1 1 75 GLU HG2  H   20.425 -14.013 -10.129 1.00 . A A . 104 GLU HG2  1 1 
       12 18028 1 1 75 GLU HG3  H   21.510 -14.616  -8.875 1.00 . A A . 104 GLU HG3  1 1 
       12 18029 1 1 75 GLU N    N   24.186 -13.514  -9.097 1.00 . A A . 104 GLU N    1 1 
       12 18030 1 1 75 GLU O    O   24.628 -15.335 -12.145 1.00 . A A . 104 GLU O    1 1 
       12 18031 1 1 75 GLU OE1  O   22.486 -11.817  -9.478 1.00 . A A . 104 GLU OE1  1 1 
       12 18032 1 1 75 GLU OE2  O   20.688 -12.104  -8.325 1.00 . A A . 104 GLU OE2  1 1 
       12 18033 1 1 76 PHE C    C   28.351 -15.062 -11.098 1.00 . A A . 105 PHE C    1 1 
       12 18034 1 1 76 PHE CA   C   27.191 -14.321 -11.755 1.00 . A A . 105 PHE CA   1 1 
       12 18035 1 1 76 PHE CB   C   27.634 -12.907 -12.204 1.00 . A A . 105 PHE CB   1 1 
       12 18036 1 1 76 PHE CD1  C   28.504 -13.543 -14.469 1.00 . A A . 105 PHE CD1  1 1 
       12 18037 1 1 76 PHE CD2  C   26.664 -11.978 -14.333 1.00 . A A . 105 PHE CD2  1 1 
       12 18038 1 1 76 PHE CE1  C   28.472 -13.461 -15.862 1.00 . A A . 105 PHE CE1  1 1 
       12 18039 1 1 76 PHE CE2  C   26.633 -11.893 -15.720 1.00 . A A . 105 PHE CE2  1 1 
       12 18040 1 1 76 PHE CG   C   27.600 -12.803 -13.706 1.00 . A A . 105 PHE CG   1 1 
       12 18041 1 1 76 PHE CZ   C   27.536 -12.633 -16.489 1.00 . A A . 105 PHE CZ   1 1 
       12 18042 1 1 76 PHE H    H   26.192 -13.728  -9.976 1.00 . A A . 105 PHE H    1 1 
       12 18043 1 1 76 PHE HA   H   26.880 -14.893 -12.620 1.00 . A A . 105 PHE HA   1 1 
       12 18044 1 1 76 PHE HB2  H   26.959 -12.179 -11.785 1.00 . A A . 105 PHE HB2  1 1 
       12 18045 1 1 76 PHE HB3  H   28.640 -12.696 -11.859 1.00 . A A . 105 PHE HB3  1 1 
       12 18046 1 1 76 PHE HD1  H   29.226 -14.178 -13.981 1.00 . A A . 105 PHE HD1  1 1 
       12 18047 1 1 76 PHE HD2  H   25.966 -11.404 -13.744 1.00 . A A . 105 PHE HD2  1 1 
       12 18048 1 1 76 PHE HE1  H   29.172 -14.033 -16.449 1.00 . A A . 105 PHE HE1  1 1 
       12 18049 1 1 76 PHE HE2  H   25.915 -11.255 -16.200 1.00 . A A . 105 PHE HE2  1 1 
       12 18050 1 1 76 PHE HZ   H   27.506 -12.565 -17.563 1.00 . A A . 105 PHE HZ   1 1 
       12 18051 1 1 76 PHE N    N   26.064 -14.206 -10.824 1.00 . A A . 105 PHE N    1 1 
       12 18052 1 1 76 PHE O    O   28.759 -14.733  -9.985 1.00 . A A . 105 PHE O    1 1 
       12 18053 1 1 77 SER C    C   31.174 -15.917 -10.997 1.00 . A A . 106 SER C    1 1 
       12 18054 1 1 77 SER CA   C   29.993 -16.831 -11.279 1.00 . A A . 106 SER CA   1 1 
       12 18055 1 1 77 SER CB   C   30.391 -17.901 -12.295 1.00 . A A . 106 SER CB   1 1 
       12 18056 1 1 77 SER H    H   28.518 -16.284 -12.683 1.00 . A A . 106 SER H    1 1 
       12 18057 1 1 77 SER HA   H   29.690 -17.313 -10.361 1.00 . A A . 106 SER HA   1 1 
       12 18058 1 1 77 SER HB2  H   31.375 -18.274 -12.066 1.00 . A A . 106 SER HB2  1 1 
       12 18059 1 1 77 SER HB3  H   29.679 -18.717 -12.256 1.00 . A A . 106 SER HB3  1 1 
       12 18060 1 1 77 SER HG   H   30.522 -18.035 -14.232 1.00 . A A . 106 SER HG   1 1 
       12 18061 1 1 77 SER N    N   28.879 -16.059 -11.799 1.00 . A A . 106 SER N    1 1 
       12 18062 1 1 77 SER O    O   31.372 -14.919 -11.686 1.00 . A A . 106 SER O    1 1 
       12 18063 1 1 77 SER OG   O   30.401 -17.327 -13.596 1.00 . A A . 106 SER OG   1 1 
       12 18064 1 1 78 LYS C    C   34.169 -15.488 -10.707 1.00 . A A . 107 LYS C    1 1 
       12 18065 1 1 78 LYS CA   C   33.121 -15.476  -9.599 1.00 . A A . 107 LYS CA   1 1 
       12 18066 1 1 78 LYS CB   C   33.731 -16.027  -8.310 1.00 . A A . 107 LYS CB   1 1 
       12 18067 1 1 78 LYS CD   C   35.426 -15.616  -6.521 1.00 . A A . 107 LYS CD   1 1 
       12 18068 1 1 78 LYS CE   C   36.549 -14.688  -6.053 1.00 . A A . 107 LYS CE   1 1 
       12 18069 1 1 78 LYS CG   C   34.870 -15.113  -7.854 1.00 . A A . 107 LYS CG   1 1 
       12 18070 1 1 78 LYS H    H   31.742 -17.086  -9.479 1.00 . A A . 107 LYS H    1 1 
       12 18071 1 1 78 LYS HA   H   32.808 -14.457  -9.426 1.00 . A A . 107 LYS HA   1 1 
       12 18072 1 1 78 LYS HB2  H   32.973 -16.071  -7.543 1.00 . A A . 107 LYS HB2  1 1 
       12 18073 1 1 78 LYS HB3  H   34.119 -17.018  -8.491 1.00 . A A . 107 LYS HB3  1 1 
       12 18074 1 1 78 LYS HD2  H   34.636 -15.631  -5.783 1.00 . A A . 107 LYS HD2  1 1 
       12 18075 1 1 78 LYS HD3  H   35.818 -16.614  -6.648 1.00 . A A . 107 LYS HD3  1 1 
       12 18076 1 1 78 LYS HE2  H   37.364 -14.725  -6.760 1.00 . A A . 107 LYS HE2  1 1 
       12 18077 1 1 78 LYS HE3  H   36.176 -13.677  -5.984 1.00 . A A . 107 LYS HE3  1 1 
       12 18078 1 1 78 LYS HG2  H   35.656 -15.115  -8.598 1.00 . A A . 107 LYS HG2  1 1 
       12 18079 1 1 78 LYS HG3  H   34.495 -14.107  -7.728 1.00 . A A . 107 LYS HG3  1 1 
       12 18080 1 1 78 LYS HZ1  H   37.644 -14.396  -4.305 1.00 . A A . 107 LYS HZ1  1 1 
       12 18081 1 1 78 LYS HZ2  H   37.575 -16.014  -4.818 1.00 . A A . 107 LYS HZ2  1 1 
       12 18082 1 1 78 LYS HZ3  H   36.221 -15.293  -4.088 1.00 . A A . 107 LYS HZ3  1 1 
       12 18083 1 1 78 LYS N    N   31.954 -16.270  -9.979 1.00 . A A . 107 LYS N    1 1 
       12 18084 1 1 78 LYS NZ   N   37.033 -15.132  -4.715 1.00 . A A . 107 LYS NZ   1 1 
       12 18085 1 1 78 LYS O    O   34.782 -14.464 -11.005 1.00 . A A . 107 LYS O    1 1 
       12 18086 1 1 79 ALA C    C   34.998 -15.877 -13.550 1.00 . A A . 108 ALA C    1 1 
       12 18087 1 1 79 ALA CA   C   35.348 -16.789 -12.380 1.00 . A A . 108 ALA CA   1 1 
       12 18088 1 1 79 ALA CB   C   35.401 -18.240 -12.860 1.00 . A A . 108 ALA CB   1 1 
       12 18089 1 1 79 ALA H    H   33.852 -17.437 -11.028 1.00 . A A . 108 ALA H    1 1 
       12 18090 1 1 79 ALA HA   H   36.320 -16.513 -12.002 1.00 . A A . 108 ALA HA   1 1 
       12 18091 1 1 79 ALA HB1  H   34.456 -18.507 -13.309 1.00 . A A . 108 ALA HB1  1 1 
       12 18092 1 1 79 ALA HB2  H   35.597 -18.889 -12.020 1.00 . A A . 108 ALA HB2  1 1 
       12 18093 1 1 79 ALA HB3  H   36.189 -18.349 -13.590 1.00 . A A . 108 ALA HB3  1 1 
       12 18094 1 1 79 ALA N    N   34.368 -16.653 -11.311 1.00 . A A . 108 ALA N    1 1 
       12 18095 1 1 79 ALA O    O   35.882 -15.362 -14.226 1.00 . A A . 108 ALA O    1 1 
       12 18096 1 1 80 GLN C    C   33.705 -13.392 -14.669 1.00 . A A . 109 GLN C    1 1 
       12 18097 1 1 80 GLN CA   C   33.253 -14.839 -14.888 1.00 . A A . 109 GLN CA   1 1 
       12 18098 1 1 80 GLN CB   C   31.715 -14.910 -14.989 1.00 . A A . 109 GLN CB   1 1 
       12 18099 1 1 80 GLN CD   C   32.025 -17.254 -15.815 1.00 . A A . 109 GLN CD   1 1 
       12 18100 1 1 80 GLN CG   C   31.298 -15.933 -16.053 1.00 . A A . 109 GLN CG   1 1 
       12 18101 1 1 80 GLN H    H   33.041 -16.130 -13.217 1.00 . A A . 109 GLN H    1 1 
       12 18102 1 1 80 GLN HA   H   33.688 -15.203 -15.804 1.00 . A A . 109 GLN HA   1 1 
       12 18103 1 1 80 GLN HB2  H   31.314 -15.210 -14.035 1.00 . A A . 109 GLN HB2  1 1 
       12 18104 1 1 80 GLN HB3  H   31.314 -13.938 -15.257 1.00 . A A . 109 GLN HB3  1 1 
       12 18105 1 1 80 GLN HE21 H   31.874 -17.841 -17.703 1.00 . A A . 109 GLN HE21 1 1 
       12 18106 1 1 80 GLN HE22 H   32.667 -18.925 -16.665 1.00 . A A . 109 GLN HE22 1 1 
       12 18107 1 1 80 GLN HG2  H   30.230 -16.094 -15.998 1.00 . A A . 109 GLN HG2  1 1 
       12 18108 1 1 80 GLN HG3  H   31.554 -15.558 -17.033 1.00 . A A . 109 GLN HG3  1 1 
       12 18109 1 1 80 GLN N    N   33.705 -15.688 -13.787 1.00 . A A . 109 GLN N    1 1 
       12 18110 1 1 80 GLN NE2  N   32.204 -18.074 -16.811 1.00 . A A . 109 GLN NE2  1 1 
       12 18111 1 1 80 GLN O    O   34.193 -12.735 -15.583 1.00 . A A . 109 GLN O    1 1 
       12 18112 1 1 80 GLN OE1  O   32.448 -17.541 -14.696 1.00 . A A . 109 GLN OE1  1 1 
       12 18113 1 1 81 ARG C    C   35.391 -11.304 -13.439 1.00 . A A . 110 ARG C    1 1 
       12 18114 1 1 81 ARG CA   C   33.914 -11.536 -13.129 1.00 . A A . 110 ARG CA   1 1 
       12 18115 1 1 81 ARG CB   C   33.653 -11.252 -11.644 1.00 . A A . 110 ARG CB   1 1 
       12 18116 1 1 81 ARG CD   C   32.002 -11.480  -9.799 1.00 . A A . 110 ARG CD   1 1 
       12 18117 1 1 81 ARG CG   C   32.348 -11.916 -11.218 1.00 . A A . 110 ARG CG   1 1 
       12 18118 1 1 81 ARG CZ   C   32.158  -9.410  -8.546 1.00 . A A . 110 ARG CZ   1 1 
       12 18119 1 1 81 ARG H    H   33.131 -13.468 -12.772 1.00 . A A . 110 ARG H    1 1 
       12 18120 1 1 81 ARG HA   H   33.320 -10.860 -13.725 1.00 . A A . 110 ARG HA   1 1 
       12 18121 1 1 81 ARG HB2  H   34.462 -11.647 -11.051 1.00 . A A . 110 ARG HB2  1 1 
       12 18122 1 1 81 ARG HB3  H   33.577 -10.184 -11.488 1.00 . A A . 110 ARG HB3  1 1 
       12 18123 1 1 81 ARG HD2  H   31.027 -11.866  -9.539 1.00 . A A . 110 ARG HD2  1 1 
       12 18124 1 1 81 ARG HD3  H   32.740 -11.877  -9.116 1.00 . A A . 110 ARG HD3  1 1 
       12 18125 1 1 81 ARG HE   H   31.846  -9.494 -10.522 1.00 . A A . 110 ARG HE   1 1 
       12 18126 1 1 81 ARG HG2  H   31.552 -11.641 -11.893 1.00 . A A . 110 ARG HG2  1 1 
       12 18127 1 1 81 ARG HG3  H   32.482 -12.984 -11.230 1.00 . A A . 110 ARG HG3  1 1 
       12 18128 1 1 81 ARG HH11 H   32.351 -11.107  -7.505 1.00 . A A . 110 ARG HH11 1 1 
       12 18129 1 1 81 ARG HH12 H   32.474  -9.645  -6.585 1.00 . A A . 110 ARG HH12 1 1 
       12 18130 1 1 81 ARG HH21 H   32.014  -7.572  -9.326 1.00 . A A . 110 ARG HH21 1 1 
       12 18131 1 1 81 ARG HH22 H   32.281  -7.642  -7.616 1.00 . A A . 110 ARG HH22 1 1 
       12 18132 1 1 81 ARG N    N   33.532 -12.903 -13.455 1.00 . A A . 110 ARG N    1 1 
       12 18133 1 1 81 ARG NE   N   31.982 -10.027  -9.710 1.00 . A A . 110 ARG NE   1 1 
       12 18134 1 1 81 ARG NH1  N   32.342 -10.108  -7.460 1.00 . A A . 110 ARG NH1  1 1 
       12 18135 1 1 81 ARG NH2  N   32.151  -8.106  -8.493 1.00 . A A . 110 ARG NH2  1 1 
       12 18136 1 1 81 ARG O    O   35.901 -10.194 -13.271 1.00 . A A . 110 ARG O    1 1 
       12 18137 1 1 82 HIS C    C   37.758 -12.509 -15.682 1.00 . A A . 111 HIS C    1 1 
       12 18138 1 1 82 HIS CA   C   37.504 -12.275 -14.193 1.00 . A A . 111 HIS CA   1 1 
       12 18139 1 1 82 HIS CB   C   38.273 -13.308 -13.370 1.00 . A A . 111 HIS CB   1 1 
       12 18140 1 1 82 HIS CD2  C   39.161 -12.317 -11.105 1.00 . A A . 111 HIS CD2  1 1 
       12 18141 1 1 82 HIS CE1  C   37.394 -12.651  -9.897 1.00 . A A . 111 HIS CE1  1 1 
       12 18142 1 1 82 HIS CG   C   38.229 -12.910 -11.920 1.00 . A A . 111 HIS CG   1 1 
       12 18143 1 1 82 HIS H    H   35.618 -13.215 -13.976 1.00 . A A . 111 HIS H    1 1 
       12 18144 1 1 82 HIS HA   H   37.874 -11.293 -13.936 1.00 . A A . 111 HIS HA   1 1 
       12 18145 1 1 82 HIS HB2  H   37.817 -14.282 -13.493 1.00 . A A . 111 HIS HB2  1 1 
       12 18146 1 1 82 HIS HB3  H   39.300 -13.346 -13.704 1.00 . A A . 111 HIS HB3  1 1 
       12 18147 1 1 82 HIS HD2  H   40.154 -12.022 -11.408 1.00 . A A . 111 HIS HD2  1 1 
       12 18148 1 1 82 HIS HE1  H   36.705 -12.679  -9.065 1.00 . A A . 111 HIS HE1  1 1 
       12 18149 1 1 82 HIS HE2  H   39.074 -11.766  -9.045 1.00 . A A . 111 HIS HE2  1 1 
       12 18150 1 1 82 HIS N    N   36.078 -12.357 -13.875 1.00 . A A . 111 HIS N    1 1 
       12 18151 1 1 82 HIS ND1  N   37.109 -13.113 -11.129 1.00 . A A . 111 HIS ND1  1 1 
       12 18152 1 1 82 HIS NE2  N   38.632 -12.155  -9.828 1.00 . A A . 111 HIS NE2  1 1 
       12 18153 1 1 82 HIS O    O   38.869 -12.866 -16.074 1.00 . A A . 111 HIS O    1 1 
       12 18154 1 1 83 VAL C    C   36.388 -11.267 -18.692 1.00 . A A . 112 VAL C    1 1 
       12 18155 1 1 83 VAL CA   C   36.864 -12.514 -17.950 1.00 . A A . 112 VAL CA   1 1 
       12 18156 1 1 83 VAL CB   C   36.025 -13.732 -18.378 1.00 . A A . 112 VAL CB   1 1 
       12 18157 1 1 83 VAL CG1  C   36.160 -14.841 -17.330 1.00 . A A . 112 VAL CG1  1 1 
       12 18158 1 1 83 VAL CG2  C   34.544 -13.337 -18.541 1.00 . A A . 112 VAL CG2  1 1 
       12 18159 1 1 83 VAL H    H   35.863 -12.030 -16.156 1.00 . A A . 112 VAL H    1 1 
       12 18160 1 1 83 VAL HA   H   37.903 -12.697 -18.202 1.00 . A A . 112 VAL HA   1 1 
       12 18161 1 1 83 VAL HB   H   36.398 -14.104 -19.322 1.00 . A A . 112 VAL HB   1 1 
       12 18162 1 1 83 VAL HG11 H   37.200 -15.118 -17.230 1.00 . A A . 112 VAL HG11 1 1 
       12 18163 1 1 83 VAL HG12 H   35.587 -15.702 -17.641 1.00 . A A . 112 VAL HG12 1 1 
       12 18164 1 1 83 VAL HG13 H   35.790 -14.486 -16.382 1.00 . A A . 112 VAL HG13 1 1 
       12 18165 1 1 83 VAL HG21 H   33.906 -14.200 -18.390 1.00 . A A . 112 VAL HG21 1 1 
       12 18166 1 1 83 VAL HG22 H   34.395 -12.954 -19.535 1.00 . A A . 112 VAL HG22 1 1 
       12 18167 1 1 83 VAL HG23 H   34.286 -12.568 -17.827 1.00 . A A . 112 VAL HG23 1 1 
       12 18168 1 1 83 VAL N    N   36.730 -12.313 -16.514 1.00 . A A . 112 VAL N    1 1 
       12 18169 1 1 83 VAL O    O   35.639 -10.457 -18.149 1.00 . A A . 112 VAL O    1 1 
       12 18170 1 1 84 LEU C    C   34.966  -9.973 -21.030 1.00 . A A . 113 LEU C    1 1 
       12 18171 1 1 84 LEU CA   C   36.463  -9.970 -20.735 1.00 . A A . 113 LEU CA   1 1 
       12 18172 1 1 84 LEU CB   C   37.235  -9.987 -22.058 1.00 . A A . 113 LEU CB   1 1 
       12 18173 1 1 84 LEU CD1  C   39.365 -10.273 -20.790 1.00 . A A . 113 LEU CD1  1 1 
       12 18174 1 1 84 LEU CD2  C   39.412  -9.474 -23.157 1.00 . A A . 113 LEU CD2  1 1 
       12 18175 1 1 84 LEU CG   C   38.638  -9.430 -21.840 1.00 . A A . 113 LEU CG   1 1 
       12 18176 1 1 84 LEU H    H   37.441 -11.796 -20.300 1.00 . A A . 113 LEU H    1 1 
       12 18177 1 1 84 LEU HA   H   36.708  -9.067 -20.195 1.00 . A A . 113 LEU HA   1 1 
       12 18178 1 1 84 LEU HB2  H   37.305 -11.006 -22.419 1.00 . A A . 113 LEU HB2  1 1 
       12 18179 1 1 84 LEU HB3  H   36.720  -9.381 -22.791 1.00 . A A . 113 LEU HB3  1 1 
       12 18180 1 1 84 LEU HD11 H   38.976 -10.040 -19.811 1.00 . A A . 113 LEU HD11 1 1 
       12 18181 1 1 84 LEU HD12 H   40.421 -10.050 -20.818 1.00 . A A . 113 LEU HD12 1 1 
       12 18182 1 1 84 LEU HD13 H   39.212 -11.321 -21.000 1.00 . A A . 113 LEU HD13 1 1 
       12 18183 1 1 84 LEU HD21 H   40.341  -8.934 -23.047 1.00 . A A . 113 LEU HD21 1 1 
       12 18184 1 1 84 LEU HD22 H   38.822  -9.018 -23.938 1.00 . A A . 113 LEU HD22 1 1 
       12 18185 1 1 84 LEU HD23 H   39.623 -10.501 -23.418 1.00 . A A . 113 LEU HD23 1 1 
       12 18186 1 1 84 LEU HG   H   38.567  -8.408 -21.494 1.00 . A A . 113 LEU HG   1 1 
       12 18187 1 1 84 LEU N    N   36.840 -11.121 -19.926 1.00 . A A . 113 LEU N    1 1 
       12 18188 1 1 84 LEU O    O   34.329  -8.921 -21.006 1.00 . A A . 113 LEU O    1 1 
       12 18189 1 1 85 ASP C    C   32.281 -12.176 -20.634 1.00 . A A . 114 ASP C    1 1 
       12 18190 1 1 85 ASP CA   C   32.991 -11.265 -21.646 1.00 . A A . 114 ASP CA   1 1 
       12 18191 1 1 85 ASP CB   C   32.824 -11.838 -23.050 1.00 . A A . 114 ASP CB   1 1 
       12 18192 1 1 85 ASP CG   C   31.372 -11.672 -23.497 1.00 . A A . 114 ASP CG   1 1 
       12 18193 1 1 85 ASP H    H   34.970 -11.961 -21.330 1.00 . A A . 114 ASP H    1 1 
       12 18194 1 1 85 ASP HA   H   32.546 -10.283 -21.632 1.00 . A A . 114 ASP HA   1 1 
       12 18195 1 1 85 ASP HB2  H   33.472 -11.304 -23.728 1.00 . A A . 114 ASP HB2  1 1 
       12 18196 1 1 85 ASP HB3  H   33.086 -12.888 -23.051 1.00 . A A . 114 ASP HB3  1 1 
       12 18197 1 1 85 ASP N    N   34.413 -11.152 -21.324 1.00 . A A . 114 ASP N    1 1 
       12 18198 1 1 85 ASP O    O   32.296 -13.399 -20.782 1.00 . A A . 114 ASP O    1 1 
       12 18199 1 1 85 ASP OD1  O   30.725 -10.758 -23.011 1.00 . A A . 114 ASP OD1  1 1 
       12 18200 1 1 85 ASP OD2  O   30.929 -12.459 -24.314 1.00 . A A . 114 ASP OD2  1 1 
       12 18201 1 1 86 PRO C    C   29.630 -12.895 -19.016 1.00 . A A . 115 PRO C    1 1 
       12 18202 1 1 86 PRO CA   C   30.998 -12.407 -18.554 1.00 . A A . 115 PRO CA   1 1 
       12 18203 1 1 86 PRO CB   C   30.878 -11.415 -17.382 1.00 . A A . 115 PRO CB   1 1 
       12 18204 1 1 86 PRO CD   C   31.610 -10.170 -19.347 1.00 . A A . 115 PRO CD   1 1 
       12 18205 1 1 86 PRO CG   C   30.865 -10.053 -18.015 1.00 . A A . 115 PRO CG   1 1 
       12 18206 1 1 86 PRO HA   H   31.610 -13.246 -18.256 1.00 . A A . 115 PRO HA   1 1 
       12 18207 1 1 86 PRO HB2  H   29.960 -11.585 -16.834 1.00 . A A . 115 PRO HB2  1 1 
       12 18208 1 1 86 PRO HB3  H   31.730 -11.509 -16.725 1.00 . A A . 115 PRO HB3  1 1 
       12 18209 1 1 86 PRO HD2  H   31.048  -9.673 -20.125 1.00 . A A . 115 PRO HD2  1 1 
       12 18210 1 1 86 PRO HD3  H   32.603  -9.754 -19.269 1.00 . A A . 115 PRO HD3  1 1 
       12 18211 1 1 86 PRO HG2  H   29.842  -9.737 -18.191 1.00 . A A . 115 PRO HG2  1 1 
       12 18212 1 1 86 PRO HG3  H   31.369  -9.337 -17.379 1.00 . A A . 115 PRO HG3  1 1 
       12 18213 1 1 86 PRO N    N   31.690 -11.615 -19.610 1.00 . A A . 115 PRO N    1 1 
       12 18214 1 1 86 PRO O    O   28.826 -12.120 -19.530 1.00 . A A . 115 PRO O    1 1 
       12 18215 1 1 87 ARG C    C   27.256 -15.112 -17.985 1.00 . A A . 116 ARG C    1 1 
       12 18216 1 1 87 ARG CA   C   28.088 -14.774 -19.220 1.00 . A A . 116 ARG CA   1 1 
       12 18217 1 1 87 ARG CB   C   28.331 -16.043 -20.034 1.00 . A A . 116 ARG CB   1 1 
       12 18218 1 1 87 ARG CD   C   29.237 -16.941 -22.181 1.00 . A A . 116 ARG CD   1 1 
       12 18219 1 1 87 ARG CG   C   28.967 -15.672 -21.376 1.00 . A A . 116 ARG CG   1 1 
       12 18220 1 1 87 ARG CZ   C   31.135 -16.434 -23.617 1.00 . A A . 116 ARG CZ   1 1 
       12 18221 1 1 87 ARG H    H   30.055 -14.751 -18.410 1.00 . A A . 116 ARG H    1 1 
       12 18222 1 1 87 ARG HA   H   27.537 -14.071 -19.829 1.00 . A A . 116 ARG HA   1 1 
       12 18223 1 1 87 ARG HB2  H   28.996 -16.696 -19.489 1.00 . A A . 116 ARG HB2  1 1 
       12 18224 1 1 87 ARG HB3  H   27.391 -16.545 -20.211 1.00 . A A . 116 ARG HB3  1 1 
       12 18225 1 1 87 ARG HD2  H   29.917 -17.576 -21.632 1.00 . A A . 116 ARG HD2  1 1 
       12 18226 1 1 87 ARG HD3  H   28.303 -17.467 -22.336 1.00 . A A . 116 ARG HD3  1 1 
       12 18227 1 1 87 ARG HE   H   29.239 -16.489 -24.252 1.00 . A A . 116 ARG HE   1 1 
       12 18228 1 1 87 ARG HG2  H   28.296 -15.034 -21.926 1.00 . A A . 116 ARG HG2  1 1 
       12 18229 1 1 87 ARG HG3  H   29.898 -15.154 -21.202 1.00 . A A . 116 ARG HG3  1 1 
       12 18230 1 1 87 ARG HH11 H   31.542 -16.802 -21.691 1.00 . A A . 116 ARG HH11 1 1 
       12 18231 1 1 87 ARG HH12 H   32.911 -16.448 -22.693 1.00 . A A . 116 ARG HH12 1 1 
       12 18232 1 1 87 ARG HH21 H   31.027 -16.023 -25.573 1.00 . A A . 116 ARG HH21 1 1 
       12 18233 1 1 87 ARG HH22 H   32.620 -16.006 -24.891 1.00 . A A . 116 ARG HH22 1 1 
       12 18234 1 1 87 ARG N    N   29.370 -14.186 -18.826 1.00 . A A . 116 ARG N    1 1 
       12 18235 1 1 87 ARG NE   N   29.823 -16.598 -23.474 1.00 . A A . 116 ARG NE   1 1 
       12 18236 1 1 87 ARG NH1  N   31.924 -16.571 -22.587 1.00 . A A . 116 ARG NH1  1 1 
       12 18237 1 1 87 ARG NH2  N   31.633 -16.131 -24.783 1.00 . A A . 116 ARG NH2  1 1 
       12 18238 1 1 87 ARG O    O   27.733 -15.781 -17.068 1.00 . A A . 116 ARG O    1 1 
       12 18239 1 1 88 CYS C    C   24.919 -16.395 -16.650 1.00 . A A . 117 CYS C    1 1 
       12 18240 1 1 88 CYS CA   C   25.125 -14.897 -16.842 1.00 . A A . 117 CYS CA   1 1 
       12 18241 1 1 88 CYS CB   C   23.776 -14.212 -17.075 1.00 . A A . 117 CYS CB   1 1 
       12 18242 1 1 88 CYS H    H   25.686 -14.116 -18.730 1.00 . A A . 117 CYS H    1 1 
       12 18243 1 1 88 CYS HA   H   25.573 -14.489 -15.948 1.00 . A A . 117 CYS HA   1 1 
       12 18244 1 1 88 CYS HB2  H   23.132 -14.386 -16.225 1.00 . A A . 117 CYS HB2  1 1 
       12 18245 1 1 88 CYS HB3  H   23.927 -13.149 -17.201 1.00 . A A . 117 CYS HB3  1 1 
       12 18246 1 1 88 CYS N    N   26.013 -14.643 -17.971 1.00 . A A . 117 CYS N    1 1 
       12 18247 1 1 88 CYS O    O   24.984 -17.167 -17.606 1.00 . A A . 117 CYS O    1 1 
       12 18248 1 1 88 CYS SG   S   22.991 -14.886 -18.558 1.00 . A A . 117 CYS SG   1 1 
       12 18249 1 1 89 GLN C    C   23.434 -18.823 -16.048 1.00 . A A . 118 GLN C    1 1 
       12 18250 1 1 89 GLN CA   C   24.467 -18.215 -15.106 1.00 . A A . 118 GLN CA   1 1 
       12 18251 1 1 89 GLN CB   C   24.002 -18.381 -13.659 1.00 . A A . 118 GLN CB   1 1 
       12 18252 1 1 89 GLN CD   C   26.179 -19.285 -12.823 1.00 . A A . 118 GLN CD   1 1 
       12 18253 1 1 89 GLN CG   C   25.179 -18.142 -12.713 1.00 . A A . 118 GLN CG   1 1 
       12 18254 1 1 89 GLN H    H   24.641 -16.144 -14.674 1.00 . A A . 118 GLN H    1 1 
       12 18255 1 1 89 GLN HA   H   25.401 -18.738 -15.234 1.00 . A A . 118 GLN HA   1 1 
       12 18256 1 1 89 GLN HB2  H   23.220 -17.663 -13.450 1.00 . A A . 118 GLN HB2  1 1 
       12 18257 1 1 89 GLN HB3  H   23.621 -19.383 -13.514 1.00 . A A . 118 GLN HB3  1 1 
       12 18258 1 1 89 GLN HE21 H   27.728 -18.086 -13.133 1.00 . A A . 118 GLN HE21 1 1 
       12 18259 1 1 89 GLN HE22 H   28.087 -19.745 -13.115 1.00 . A A . 118 GLN HE22 1 1 
       12 18260 1 1 89 GLN HG2  H   25.669 -17.217 -12.979 1.00 . A A . 118 GLN HG2  1 1 
       12 18261 1 1 89 GLN HG3  H   24.818 -18.078 -11.697 1.00 . A A . 118 GLN HG3  1 1 
       12 18262 1 1 89 GLN N    N   24.675 -16.803 -15.404 1.00 . A A . 118 GLN N    1 1 
       12 18263 1 1 89 GLN NE2  N   27.435 -19.017 -13.042 1.00 . A A . 118 GLN NE2  1 1 
       12 18264 1 1 89 GLN O    O   23.314 -20.044 -16.148 1.00 . A A . 118 GLN O    1 1 
       12 18265 1 1 89 GLN OE1  O   25.806 -20.453 -12.711 1.00 . A A . 118 GLN OE1  1 1 
       12 18266 1 1 90 ILE C    C   22.257 -18.654 -19.067 1.00 . A A . 119 ILE C    1 1 
       12 18267 1 1 90 ILE CA   C   21.665 -18.434 -17.675 1.00 . A A . 119 ILE CA   1 1 
       12 18268 1 1 90 ILE CB   C   20.535 -17.412 -17.755 1.00 . A A . 119 ILE CB   1 1 
       12 18269 1 1 90 ILE CD1  C   18.992 -16.006 -16.386 1.00 . A A . 119 ILE CD1  1 1 
       12 18270 1 1 90 ILE CG1  C   19.938 -17.207 -16.362 1.00 . A A . 119 ILE CG1  1 1 
       12 18271 1 1 90 ILE CG2  C   19.455 -17.922 -18.704 1.00 . A A . 119 ILE CG2  1 1 
       12 18272 1 1 90 ILE H    H   22.827 -17.005 -16.619 1.00 . A A . 119 ILE H    1 1 
       12 18273 1 1 90 ILE HA   H   21.258 -19.369 -17.318 1.00 . A A . 119 ILE HA   1 1 
       12 18274 1 1 90 ILE HB   H   20.921 -16.477 -18.125 1.00 . A A . 119 ILE HB   1 1 
       12 18275 1 1 90 ILE HD11 H   19.559 -15.104 -16.567 1.00 . A A . 119 ILE HD11 1 1 
       12 18276 1 1 90 ILE HD12 H   18.484 -15.927 -15.437 1.00 . A A . 119 ILE HD12 1 1 
       12 18277 1 1 90 ILE HD13 H   18.265 -16.136 -17.174 1.00 . A A . 119 ILE HD13 1 1 
       12 18278 1 1 90 ILE HG12 H   19.391 -18.093 -16.071 1.00 . A A . 119 ILE HG12 1 1 
       12 18279 1 1 90 ILE HG13 H   20.732 -17.024 -15.654 1.00 . A A . 119 ILE HG13 1 1 
       12 18280 1 1 90 ILE HG21 H   18.580 -17.297 -18.624 1.00 . A A . 119 ILE HG21 1 1 
       12 18281 1 1 90 ILE HG22 H   19.198 -18.939 -18.445 1.00 . A A . 119 ILE HG22 1 1 
       12 18282 1 1 90 ILE HG23 H   19.826 -17.892 -19.720 1.00 . A A . 119 ILE HG23 1 1 
       12 18283 1 1 90 ILE N    N   22.687 -17.967 -16.739 1.00 . A A . 119 ILE N    1 1 
       12 18284 1 1 90 ILE O    O   21.928 -19.628 -19.744 1.00 . A A . 119 ILE O    1 1 
       12 18285 1 1 91 CYS C    C   24.707 -19.030 -20.874 1.00 . A A . 120 CYS C    1 1 
       12 18286 1 1 91 CYS CA   C   23.754 -17.837 -20.807 1.00 . A A . 120 CYS CA   1 1 
       12 18287 1 1 91 CYS CB   C   24.511 -16.532 -21.130 1.00 . A A . 120 CYS CB   1 1 
       12 18288 1 1 91 CYS H    H   23.349 -16.987 -18.903 1.00 . A A . 120 CYS H    1 1 
       12 18289 1 1 91 CYS HA   H   22.981 -17.980 -21.543 1.00 . A A . 120 CYS HA   1 1 
       12 18290 1 1 91 CYS HB2  H   24.908 -16.101 -20.220 1.00 . A A . 120 CYS HB2  1 1 
       12 18291 1 1 91 CYS HB3  H   25.328 -16.733 -21.815 1.00 . A A . 120 CYS HB3  1 1 
       12 18292 1 1 91 CYS N    N   23.127 -17.740 -19.488 1.00 . A A . 120 CYS N    1 1 
       12 18293 1 1 91 CYS O    O   24.819 -19.689 -21.908 1.00 . A A . 120 CYS O    1 1 
       12 18294 1 1 91 CYS SG   S   23.369 -15.355 -21.891 1.00 . A A . 120 CYS SG   1 1 
       12 18295 1 1 92 VAL C    C   25.595 -21.740 -19.783 1.00 . A A . 121 VAL C    1 1 
       12 18296 1 1 92 VAL CA   C   26.329 -20.406 -19.718 1.00 . A A . 121 VAL CA   1 1 
       12 18297 1 1 92 VAL CB   C   27.155 -20.335 -18.432 1.00 . A A . 121 VAL CB   1 1 
       12 18298 1 1 92 VAL CG1  C   27.834 -18.966 -18.328 1.00 . A A . 121 VAL CG1  1 1 
       12 18299 1 1 92 VAL CG2  C   26.239 -20.543 -17.229 1.00 . A A . 121 VAL CG2  1 1 
       12 18300 1 1 92 VAL H    H   25.247 -18.746 -18.973 1.00 . A A . 121 VAL H    1 1 
       12 18301 1 1 92 VAL HA   H   26.997 -20.336 -20.562 1.00 . A A . 121 VAL HA   1 1 
       12 18302 1 1 92 VAL HB   H   27.909 -21.107 -18.448 1.00 . A A . 121 VAL HB   1 1 
       12 18303 1 1 92 VAL HG11 H   28.660 -18.927 -19.020 1.00 . A A . 121 VAL HG11 1 1 
       12 18304 1 1 92 VAL HG12 H   28.200 -18.819 -17.323 1.00 . A A . 121 VAL HG12 1 1 
       12 18305 1 1 92 VAL HG13 H   27.124 -18.189 -18.570 1.00 . A A . 121 VAL HG13 1 1 
       12 18306 1 1 92 VAL HG21 H   26.763 -20.265 -16.328 1.00 . A A . 121 VAL HG21 1 1 
       12 18307 1 1 92 VAL HG22 H   25.950 -21.582 -17.172 1.00 . A A . 121 VAL HG22 1 1 
       12 18308 1 1 92 VAL HG23 H   25.360 -19.930 -17.341 1.00 . A A . 121 VAL HG23 1 1 
       12 18309 1 1 92 VAL N    N   25.387 -19.298 -19.770 1.00 . A A . 121 VAL N    1 1 
       12 18310 1 1 92 VAL O    O   26.079 -22.697 -20.389 1.00 . A A . 121 VAL O    1 1 
       12 18311 1 1 93 HIS C    C   22.839 -23.160 -20.431 1.00 . A A . 122 HIS C    1 1 
       12 18312 1 1 93 HIS CA   C   23.635 -23.021 -19.138 1.00 . A A . 122 HIS CA   1 1 
       12 18313 1 1 93 HIS CB   C   22.673 -23.009 -17.948 1.00 . A A . 122 HIS CB   1 1 
       12 18314 1 1 93 HIS CD2  C   20.490 -24.419 -18.356 1.00 . A A . 122 HIS CD2  1 1 
       12 18315 1 1 93 HIS CE1  C   21.261 -26.363 -17.788 1.00 . A A . 122 HIS CE1  1 1 
       12 18316 1 1 93 HIS CG   C   21.802 -24.235 -17.994 1.00 . A A . 122 HIS CG   1 1 
       12 18317 1 1 93 HIS H    H   24.091 -21.004 -18.684 1.00 . A A . 122 HIS H    1 1 
       12 18318 1 1 93 HIS HA   H   24.297 -23.868 -19.042 1.00 . A A . 122 HIS HA   1 1 
       12 18319 1 1 93 HIS HB2  H   23.239 -23.003 -17.027 1.00 . A A . 122 HIS HB2  1 1 
       12 18320 1 1 93 HIS HB3  H   22.052 -22.126 -17.996 1.00 . A A . 122 HIS HB3  1 1 
       12 18321 1 1 93 HIS HD2  H   19.824 -23.639 -18.693 1.00 . A A . 122 HIS HD2  1 1 
       12 18322 1 1 93 HIS HE1  H   21.338 -27.420 -17.583 1.00 . A A . 122 HIS HE1  1 1 
       12 18323 1 1 93 HIS HE2  H   19.284 -26.179 -18.412 1.00 . A A . 122 HIS HE2  1 1 
       12 18324 1 1 93 HIS N    N   24.427 -21.797 -19.151 1.00 . A A . 122 HIS N    1 1 
       12 18325 1 1 93 HIS ND1  N   22.274 -25.490 -17.636 1.00 . A A . 122 HIS ND1  1 1 
       12 18326 1 1 93 HIS NE2  N   20.151 -25.762 -18.226 1.00 . A A . 122 HIS NE2  1 1 
       12 18327 1 1 93 HIS O    O   22.146 -24.155 -20.635 1.00 . A A . 122 HIS O    1 1 
       12 18328 1 1 94 SER C    C   23.210 -22.192 -23.744 1.00 . A A . 123 SER C    1 1 
       12 18329 1 1 94 SER CA   C   22.228 -22.174 -22.581 1.00 . A A . 123 SER CA   1 1 
       12 18330 1 1 94 SER CB   C   21.337 -20.938 -22.691 1.00 . A A . 123 SER CB   1 1 
       12 18331 1 1 94 SER H    H   23.517 -21.392 -21.084 1.00 . A A . 123 SER H    1 1 
       12 18332 1 1 94 SER HA   H   21.606 -23.056 -22.640 1.00 . A A . 123 SER HA   1 1 
       12 18333 1 1 94 SER HB2  H   20.688 -21.033 -23.545 1.00 . A A . 123 SER HB2  1 1 
       12 18334 1 1 94 SER HB3  H   20.737 -20.850 -21.795 1.00 . A A . 123 SER HB3  1 1 
       12 18335 1 1 94 SER HG   H   23.055 -20.023 -22.646 1.00 . A A . 123 SER HG   1 1 
       12 18336 1 1 94 SER N    N   22.944 -22.157 -21.303 1.00 . A A . 123 SER N    1 1 
       12 18337 1 1 94 SER O    O   22.824 -22.421 -24.888 1.00 . A A . 123 SER O    1 1 
       12 18338 1 1 94 SER OG   O   22.149 -19.781 -22.849 1.00 . A A . 123 SER OG   1 1 
       12 18339 1 1 95 GLN C    C   26.781 -22.609 -23.982 1.00 . A A . 124 GLN C    1 1 
       12 18340 1 1 95 GLN CA   C   25.516 -21.938 -24.479 1.00 . A A . 124 GLN CA   1 1 
       12 18341 1 1 95 GLN CB   C   25.844 -20.498 -24.881 1.00 . A A . 124 GLN CB   1 1 
       12 18342 1 1 95 GLN CD   C   24.389 -20.564 -26.914 1.00 . A A . 124 GLN CD   1 1 
       12 18343 1 1 95 GLN CG   C   24.639 -19.868 -25.580 1.00 . A A . 124 GLN CG   1 1 
       12 18344 1 1 95 GLN H    H   24.734 -21.773 -22.513 1.00 . A A . 124 GLN H    1 1 
       12 18345 1 1 95 GLN HA   H   25.164 -22.471 -25.350 1.00 . A A . 124 GLN HA   1 1 
       12 18346 1 1 95 GLN HB2  H   26.087 -19.927 -23.996 1.00 . A A . 124 GLN HB2  1 1 
       12 18347 1 1 95 GLN HB3  H   26.690 -20.497 -25.552 1.00 . A A . 124 GLN HB3  1 1 
       12 18348 1 1 95 GLN HE21 H   25.465 -19.264 -27.958 1.00 . A A . 124 GLN HE21 1 1 
       12 18349 1 1 95 GLN HE22 H   24.760 -20.516 -28.862 1.00 . A A . 124 GLN HE22 1 1 
       12 18350 1 1 95 GLN HG2  H   23.767 -19.968 -24.952 1.00 . A A . 124 GLN HG2  1 1 
       12 18351 1 1 95 GLN HG3  H   24.835 -18.820 -25.756 1.00 . A A . 124 GLN HG3  1 1 
       12 18352 1 1 95 GLN N    N   24.484 -21.950 -23.445 1.00 . A A . 124 GLN N    1 1 
       12 18353 1 1 95 GLN NE2  N   24.915 -20.074 -28.002 1.00 . A A . 124 GLN NE2  1 1 
       12 18354 1 1 95 GLN O    O   27.881 -22.148 -24.285 1.00 . A A . 124 GLN O    1 1 
       12 18355 1 1 95 GLN OE1  O   23.701 -21.584 -26.964 1.00 . A A . 124 GLN OE1  1 1 
       12 18356 1 1 96 ARG C    C   28.940 -23.525 -22.419 1.00 . A A . 125 ARG C    1 1 
       12 18357 1 1 96 ARG CA   C   27.755 -24.454 -22.685 1.00 . A A . 125 ARG CA   1 1 
       12 18358 1 1 96 ARG CB   C   28.158 -25.564 -23.675 1.00 . A A . 125 ARG CB   1 1 
       12 18359 1 1 96 ARG CD   C   28.504 -26.115 -26.086 1.00 . A A . 125 ARG CD   1 1 
       12 18360 1 1 96 ARG CG   C   28.007 -25.051 -25.113 1.00 . A A . 125 ARG CG   1 1 
       12 18361 1 1 96 ARG CZ   C   27.987 -28.416 -26.646 1.00 . A A . 125 ARG CZ   1 1 
       12 18362 1 1 96 ARG H    H   25.706 -24.012 -23.029 1.00 . A A . 125 ARG H    1 1 
       12 18363 1 1 96 ARG HA   H   27.457 -24.915 -21.752 1.00 . A A . 125 ARG HA   1 1 
       12 18364 1 1 96 ARG HB2  H   29.187 -25.859 -23.503 1.00 . A A . 125 ARG HB2  1 1 
       12 18365 1 1 96 ARG HB3  H   27.511 -26.421 -23.537 1.00 . A A . 125 ARG HB3  1 1 
       12 18366 1 1 96 ARG HD2  H   28.465 -25.724 -27.092 1.00 . A A . 125 ARG HD2  1 1 
       12 18367 1 1 96 ARG HD3  H   29.525 -26.373 -25.842 1.00 . A A . 125 ARG HD3  1 1 
       12 18368 1 1 96 ARG HE   H   26.855 -27.280 -25.450 1.00 . A A . 125 ARG HE   1 1 
       12 18369 1 1 96 ARG HG2  H   26.966 -24.843 -25.314 1.00 . A A . 125 ARG HG2  1 1 
       12 18370 1 1 96 ARG HG3  H   28.587 -24.151 -25.242 1.00 . A A . 125 ARG HG3  1 1 
       12 18371 1 1 96 ARG HH11 H   29.653 -27.648 -27.448 1.00 . A A . 125 ARG HH11 1 1 
       12 18372 1 1 96 ARG HH12 H   29.310 -29.294 -27.865 1.00 . A A . 125 ARG HH12 1 1 
       12 18373 1 1 96 ARG HH21 H   26.394 -29.437 -25.991 1.00 . A A . 125 ARG HH21 1 1 
       12 18374 1 1 96 ARG HH22 H   27.465 -30.307 -27.040 1.00 . A A . 125 ARG HH22 1 1 
       12 18375 1 1 96 ARG N    N   26.616 -23.703 -23.224 1.00 . A A . 125 ARG N    1 1 
       12 18376 1 1 96 ARG NE   N   27.667 -27.304 -25.998 1.00 . A A . 125 ARG NE   1 1 
       12 18377 1 1 96 ARG NH1  N   29.068 -28.456 -27.376 1.00 . A A . 125 ARG NH1  1 1 
       12 18378 1 1 96 ARG NH2  N   27.223 -29.468 -26.551 1.00 . A A . 125 ARG NH2  1 1 
       12 18379 1 1 96 ARG O    O   28.939 -22.758 -21.455 1.00 . A A . 125 ARG O    1 1 
       12 18380 1 1 97 ASN C    C   31.933 -22.768 -24.443 1.00 . A A . 126 ASN C    1 1 
       12 18381 1 1 97 ASN CA   C   31.118 -22.755 -23.153 1.00 . A A . 126 ASN CA   1 1 
       12 18382 1 1 97 ASN CB   C   31.976 -23.250 -21.994 1.00 . A A . 126 ASN CB   1 1 
       12 18383 1 1 97 ASN CG   C   33.119 -22.275 -21.743 1.00 . A A . 126 ASN CG   1 1 
       12 18384 1 1 97 ASN H    H   29.882 -24.224 -24.035 1.00 . A A . 126 ASN H    1 1 
       12 18385 1 1 97 ASN HA   H   30.802 -21.744 -22.947 1.00 . A A . 126 ASN HA   1 1 
       12 18386 1 1 97 ASN HB2  H   31.367 -23.325 -21.106 1.00 . A A . 126 ASN HB2  1 1 
       12 18387 1 1 97 ASN HB3  H   32.379 -24.220 -22.237 1.00 . A A . 126 ASN HB3  1 1 
       12 18388 1 1 97 ASN HD21 H   33.818 -23.275 -20.180 1.00 . A A . 126 ASN HD21 1 1 
       12 18389 1 1 97 ASN HD22 H   34.677 -21.870 -20.586 1.00 . A A . 126 ASN HD22 1 1 
       12 18390 1 1 97 ASN N    N   29.940 -23.597 -23.288 1.00 . A A . 126 ASN N    1 1 
       12 18391 1 1 97 ASN ND2  N   33.939 -22.491 -20.754 1.00 . A A . 126 ASN ND2  1 1 
       12 18392 1 1 97 ASN O    O   32.119 -23.842 -24.994 1.00 . A A . 126 ASN O    1 1 
       12 18393 1 1 97 ASN OXT  O   32.358 -21.704 -24.863 1.00 . A A . 126 ASN OXT  1 1 
       12 18394 1 1 97 ASN OD1  O   33.267 -21.292 -22.469 1.00 . A A . 126 ASN OD1  1 1 
       12 18395 2 2  1 ZN  ZN   ZN  19.537   8.769 -14.429 1.00 . B A . 300 ZN  ZN   1 1 
       12 18396 3 2  1 ZN  ZN   ZN  23.358 -13.614 -20.418 1.00 . C A . 301 ZN  ZN   1 1 
       13 18397 1 1  2 MET C    C    2.374  23.656 -16.254 1.00 . A A .  31 MET C    1 1 
       13 18398 1 1  2 MET CA   C    2.547  22.238 -16.786 1.00 . A A .  31 MET CA   1 1 
       13 18399 1 1  2 MET CB   C    4.015  21.995 -17.141 1.00 . A A .  31 MET CB   1 1 
       13 18400 1 1  2 MET CE   C    6.071  21.027 -19.406 1.00 . A A .  31 MET CE   1 1 
       13 18401 1 1  2 MET CG   C    4.227  20.511 -17.452 1.00 . A A .  31 MET CG   1 1 
       13 18402 1 1  2 MET H    H    1.831  22.875 -18.635 1.00 . A A .  31 MET H    1 1 
       13 18403 1 1  2 MET HA   H    2.240  21.531 -16.029 1.00 . A A .  31 MET HA   1 1 
       13 18404 1 1  2 MET HB2  H    4.276  22.587 -18.008 1.00 . A A .  31 MET HB2  1 1 
       13 18405 1 1  2 MET HB3  H    4.641  22.279 -16.306 1.00 . A A .  31 MET HB3  1 1 
       13 18406 1 1  2 MET HE1  H    6.925  20.649 -19.953 1.00 . A A .  31 MET HE1  1 1 
       13 18407 1 1  2 MET HE2  H    6.183  22.091 -19.265 1.00 . A A .  31 MET HE2  1 1 
       13 18408 1 1  2 MET HE3  H    5.166  20.834 -19.965 1.00 . A A .  31 MET HE3  1 1 
       13 18409 1 1  2 MET HG2  H    3.920  19.921 -16.601 1.00 . A A .  31 MET HG2  1 1 
       13 18410 1 1  2 MET HG3  H    3.636  20.235 -18.312 1.00 . A A .  31 MET HG3  1 1 
       13 18411 1 1  2 MET N    N    1.706  22.057 -18.002 1.00 . A A .  31 MET N    1 1 
       13 18412 1 1  2 MET O    O    3.089  24.080 -15.346 1.00 . A A .  31 MET O    1 1 
       13 18413 1 1  2 MET SD   S    5.980  20.205 -17.795 1.00 . A A .  31 MET SD   1 1 
       13 18414 1 1  3 GLY C    C    0.761  25.800 -14.928 1.00 . A A .  32 GLY C    1 1 
       13 18415 1 1  3 GLY CA   C    1.169  25.756 -16.397 1.00 . A A .  32 GLY CA   1 1 
       13 18416 1 1  3 GLY H    H    0.882  23.998 -17.545 1.00 . A A .  32 GLY H    1 1 
       13 18417 1 1  3 GLY HA2  H    2.067  26.341 -16.535 1.00 . A A .  32 GLY HA2  1 1 
       13 18418 1 1  3 GLY HA3  H    0.375  26.174 -16.997 1.00 . A A .  32 GLY HA3  1 1 
       13 18419 1 1  3 GLY N    N    1.421  24.385 -16.825 1.00 . A A .  32 GLY N    1 1 
       13 18420 1 1  3 GLY O    O    1.212  26.664 -14.175 1.00 . A A .  32 GLY O    1 1 
       13 18421 1 1  4 LYS C    C    0.563  24.313 -12.226 1.00 . A A .  33 LYS C    1 1 
       13 18422 1 1  4 LYS CA   C   -0.550  24.811 -13.143 1.00 . A A .  33 LYS CA   1 1 
       13 18423 1 1  4 LYS CB   C   -1.762  23.885 -13.030 1.00 . A A .  33 LYS CB   1 1 
       13 18424 1 1  4 LYS CD   C   -4.160  23.580 -13.655 1.00 . A A .  33 LYS CD   1 1 
       13 18425 1 1  4 LYS CE   C   -5.360  24.225 -14.349 1.00 . A A .  33 LYS CE   1 1 
       13 18426 1 1  4 LYS CG   C   -2.951  24.510 -13.757 1.00 . A A .  33 LYS CG   1 1 
       13 18427 1 1  4 LYS H    H   -0.419  24.200 -15.168 1.00 . A A .  33 LYS H    1 1 
       13 18428 1 1  4 LYS HA   H   -0.842  25.803 -12.833 1.00 . A A .  33 LYS HA   1 1 
       13 18429 1 1  4 LYS HB2  H   -1.527  22.929 -13.475 1.00 . A A .  33 LYS HB2  1 1 
       13 18430 1 1  4 LYS HB3  H   -2.011  23.744 -11.988 1.00 . A A .  33 LYS HB3  1 1 
       13 18431 1 1  4 LYS HD2  H   -3.930  22.639 -14.135 1.00 . A A .  33 LYS HD2  1 1 
       13 18432 1 1  4 LYS HD3  H   -4.397  23.407 -12.618 1.00 . A A .  33 LYS HD3  1 1 
       13 18433 1 1  4 LYS HE2  H   -5.599  25.158 -13.861 1.00 . A A .  33 LYS HE2  1 1 
       13 18434 1 1  4 LYS HE3  H   -5.122  24.412 -15.386 1.00 . A A .  33 LYS HE3  1 1 
       13 18435 1 1  4 LYS HG2  H   -3.189  25.463 -13.306 1.00 . A A .  33 LYS HG2  1 1 
       13 18436 1 1  4 LYS HG3  H   -2.699  24.657 -14.797 1.00 . A A .  33 LYS HG3  1 1 
       13 18437 1 1  4 LYS HZ1  H   -6.604  22.757 -15.144 1.00 . A A .  33 LYS HZ1  1 1 
       13 18438 1 1  4 LYS HZ2  H   -7.401  23.870 -14.138 1.00 . A A .  33 LYS HZ2  1 1 
       13 18439 1 1  4 LYS HZ3  H   -6.414  22.663 -13.462 1.00 . A A .  33 LYS HZ3  1 1 
       13 18440 1 1  4 LYS N    N   -0.093  24.865 -14.526 1.00 . A A .  33 LYS N    1 1 
       13 18441 1 1  4 LYS NZ   N   -6.533  23.310 -14.267 1.00 . A A .  33 LYS NZ   1 1 
       13 18442 1 1  4 LYS O    O    1.340  25.106 -11.690 1.00 . A A .  33 LYS O    1 1 
       13 18443 1 1  5 ASN C    C    2.858  21.938 -12.032 1.00 . A A .  34 ASN C    1 1 
       13 18444 1 1  5 ASN CA   C    1.661  22.388 -11.198 1.00 . A A .  34 ASN CA   1 1 
       13 18445 1 1  5 ASN CB   C    1.070  21.185 -10.461 1.00 . A A .  34 ASN CB   1 1 
       13 18446 1 1  5 ASN CG   C    0.073  21.662  -9.408 1.00 . A A .  34 ASN CG   1 1 
       13 18447 1 1  5 ASN H    H   -0.008  22.415 -12.507 1.00 . A A .  34 ASN H    1 1 
       13 18448 1 1  5 ASN HA   H    1.996  23.112 -10.468 1.00 . A A .  34 ASN HA   1 1 
       13 18449 1 1  5 ASN HB2  H    0.567  20.542 -11.168 1.00 . A A .  34 ASN HB2  1 1 
       13 18450 1 1  5 ASN HB3  H    1.866  20.636  -9.974 1.00 . A A .  34 ASN HB3  1 1 
       13 18451 1 1  5 ASN HD21 H   -0.949  19.961  -9.392 1.00 . A A .  34 ASN HD21 1 1 
       13 18452 1 1  5 ASN HD22 H   -1.522  21.162  -8.340 1.00 . A A .  34 ASN HD22 1 1 
       13 18453 1 1  5 ASN N    N    0.637  22.994 -12.051 1.00 . A A .  34 ASN N    1 1 
       13 18454 1 1  5 ASN ND2  N   -0.878  20.862  -9.014 1.00 . A A .  34 ASN ND2  1 1 
       13 18455 1 1  5 ASN O    O    2.823  20.887 -12.670 1.00 . A A .  34 ASN O    1 1 
       13 18456 1 1  5 ASN OD1  O    0.159  22.799  -8.943 1.00 . A A .  34 ASN OD1  1 1 
       13 18457 1 1  6 ASP C    C    5.826  21.211 -12.170 1.00 . A A .  35 ASP C    1 1 
       13 18458 1 1  6 ASP CA   C    5.121  22.421 -12.776 1.00 . A A .  35 ASP CA   1 1 
       13 18459 1 1  6 ASP CB   C    6.070  23.620 -12.785 1.00 . A A .  35 ASP CB   1 1 
       13 18460 1 1  6 ASP CG   C    7.294  23.308 -13.639 1.00 . A A .  35 ASP CG   1 1 
       13 18461 1 1  6 ASP H    H    3.886  23.569 -11.490 1.00 . A A .  35 ASP H    1 1 
       13 18462 1 1  6 ASP HA   H    4.844  22.190 -13.794 1.00 . A A .  35 ASP HA   1 1 
       13 18463 1 1  6 ASP HB2  H    5.556  24.481 -13.193 1.00 . A A .  35 ASP HB2  1 1 
       13 18464 1 1  6 ASP HB3  H    6.385  23.835 -11.773 1.00 . A A .  35 ASP HB3  1 1 
       13 18465 1 1  6 ASP N    N    3.916  22.743 -12.020 1.00 . A A .  35 ASP N    1 1 
       13 18466 1 1  6 ASP O    O    6.680  20.593 -12.804 1.00 . A A .  35 ASP O    1 1 
       13 18467 1 1  6 ASP OD1  O    7.267  22.305 -14.333 1.00 . A A .  35 ASP OD1  1 1 
       13 18468 1 1  6 ASP OD2  O    8.239  24.077 -13.588 1.00 . A A .  35 ASP OD2  1 1 
       13 18469 1 1  7 ASN C    C    5.759  18.449 -11.005 1.00 . A A .  36 ASN C    1 1 
       13 18470 1 1  7 ASN CA   C    6.056  19.742 -10.248 1.00 . A A .  36 ASN CA   1 1 
       13 18471 1 1  7 ASN CB   C    5.509  19.655  -8.814 1.00 . A A .  36 ASN CB   1 1 
       13 18472 1 1  7 ASN CG   C    6.256  20.628  -7.904 1.00 . A A .  36 ASN CG   1 1 
       13 18473 1 1  7 ASN H    H    4.771  21.410 -10.484 1.00 . A A .  36 ASN H    1 1 
       13 18474 1 1  7 ASN HA   H    7.127  19.879 -10.209 1.00 . A A .  36 ASN HA   1 1 
       13 18475 1 1  7 ASN HB2  H    4.460  19.909  -8.818 1.00 . A A .  36 ASN HB2  1 1 
       13 18476 1 1  7 ASN HB3  H    5.634  18.649  -8.438 1.00 . A A .  36 ASN HB3  1 1 
       13 18477 1 1  7 ASN HD21 H    8.053  20.075  -8.543 1.00 . A A .  36 ASN HD21 1 1 
       13 18478 1 1  7 ASN HD22 H    8.048  21.290  -7.360 1.00 . A A .  36 ASN HD22 1 1 
       13 18479 1 1  7 ASN N    N    5.459  20.880 -10.938 1.00 . A A .  36 ASN N    1 1 
       13 18480 1 1  7 ASN ND2  N    7.560  20.667  -7.938 1.00 . A A .  36 ASN ND2  1 1 
       13 18481 1 1  7 ASN O    O    6.570  17.522 -11.010 1.00 . A A .  36 ASN O    1 1 
       13 18482 1 1  7 ASN OD1  O    5.635  21.369  -7.142 1.00 . A A .  36 ASN OD1  1 1 
       13 18483 1 1  8 ASP C    C    5.131  16.982 -13.570 1.00 . A A .  37 ASP C    1 1 
       13 18484 1 1  8 ASP CA   C    4.197  17.207 -12.387 1.00 . A A .  37 ASP CA   1 1 
       13 18485 1 1  8 ASP CB   C    2.757  17.355 -12.886 1.00 . A A .  37 ASP CB   1 1 
       13 18486 1 1  8 ASP CG   C    1.786  17.249 -11.714 1.00 . A A .  37 ASP CG   1 1 
       13 18487 1 1  8 ASP H    H    3.985  19.160 -11.595 1.00 . A A .  37 ASP H    1 1 
       13 18488 1 1  8 ASP HA   H    4.257  16.354 -11.736 1.00 . A A .  37 ASP HA   1 1 
       13 18489 1 1  8 ASP HB2  H    2.642  18.318 -13.361 1.00 . A A .  37 ASP HB2  1 1 
       13 18490 1 1  8 ASP HB3  H    2.543  16.573 -13.600 1.00 . A A .  37 ASP HB3  1 1 
       13 18491 1 1  8 ASP N    N    4.593  18.393 -11.637 1.00 . A A .  37 ASP N    1 1 
       13 18492 1 1  8 ASP O    O    4.962  16.034 -14.339 1.00 . A A .  37 ASP O    1 1 
       13 18493 1 1  8 ASP OD1  O    2.215  16.836 -10.650 1.00 . A A .  37 ASP OD1  1 1 
       13 18494 1 1  8 ASP OD2  O    0.627  17.580 -11.901 1.00 . A A .  37 ASP OD2  1 1 
       13 18495 1 1  9 ALA C    C    7.988  16.543 -14.581 1.00 . A A .  38 ALA C    1 1 
       13 18496 1 1  9 ALA CA   C    7.085  17.749 -14.792 1.00 . A A .  38 ALA CA   1 1 
       13 18497 1 1  9 ALA CB   C    7.939  19.014 -14.871 1.00 . A A .  38 ALA CB   1 1 
       13 18498 1 1  9 ALA H    H    6.198  18.582 -13.052 1.00 . A A .  38 ALA H    1 1 
       13 18499 1 1  9 ALA HA   H    6.557  17.631 -15.722 1.00 . A A .  38 ALA HA   1 1 
       13 18500 1 1  9 ALA HB1  H    7.298  19.877 -14.949 1.00 . A A .  38 ALA HB1  1 1 
       13 18501 1 1  9 ALA HB2  H    8.578  18.960 -15.742 1.00 . A A .  38 ALA HB2  1 1 
       13 18502 1 1  9 ALA HB3  H    8.548  19.093 -13.983 1.00 . A A .  38 ALA HB3  1 1 
       13 18503 1 1  9 ALA N    N    6.116  17.858 -13.703 1.00 . A A .  38 ALA N    1 1 
       13 18504 1 1  9 ALA O    O    8.383  16.250 -13.456 1.00 . A A .  38 ALA O    1 1 
       13 18505 1 1 10 LEU C    C   10.533  14.973 -16.228 1.00 . A A .  39 LEU C    1 1 
       13 18506 1 1 10 LEU CA   C    9.184  14.669 -15.597 1.00 . A A .  39 LEU CA   1 1 
       13 18507 1 1 10 LEU CB   C    8.528  13.506 -16.344 1.00 . A A .  39 LEU CB   1 1 
       13 18508 1 1 10 LEU CD1  C    6.314  12.354 -16.639 1.00 . A A .  39 LEU CD1  1 1 
       13 18509 1 1 10 LEU CD2  C    7.470  12.245 -14.436 1.00 . A A .  39 LEU CD2  1 1 
       13 18510 1 1 10 LEU CG   C    7.201  13.127 -15.657 1.00 . A A .  39 LEU CG   1 1 
       13 18511 1 1 10 LEU H    H    7.976  16.135 -16.542 1.00 . A A .  39 LEU H    1 1 
       13 18512 1 1 10 LEU HA   H    9.334  14.387 -14.567 1.00 . A A .  39 LEU HA   1 1 
       13 18513 1 1 10 LEU HB2  H    8.339  13.806 -17.364 1.00 . A A .  39 LEU HB2  1 1 
       13 18514 1 1 10 LEU HB3  H    9.197  12.658 -16.343 1.00 . A A .  39 LEU HB3  1 1 
       13 18515 1 1 10 LEU HD11 H    5.495  11.898 -16.102 1.00 . A A .  39 LEU HD11 1 1 
       13 18516 1 1 10 LEU HD12 H    6.899  11.588 -17.125 1.00 . A A .  39 LEU HD12 1 1 
       13 18517 1 1 10 LEU HD13 H    5.924  13.035 -17.380 1.00 . A A .  39 LEU HD13 1 1 
       13 18518 1 1 10 LEU HD21 H    7.849  12.854 -13.632 1.00 . A A .  39 LEU HD21 1 1 
       13 18519 1 1 10 LEU HD22 H    8.190  11.483 -14.689 1.00 . A A .  39 LEU HD22 1 1 
       13 18520 1 1 10 LEU HD23 H    6.548  11.774 -14.120 1.00 . A A .  39 LEU HD23 1 1 
       13 18521 1 1 10 LEU HG   H    6.690  14.023 -15.340 1.00 . A A .  39 LEU HG   1 1 
       13 18522 1 1 10 LEU N    N    8.317  15.848 -15.670 1.00 . A A .  39 LEU N    1 1 
       13 18523 1 1 10 LEU O    O   10.606  15.399 -17.381 1.00 . A A .  39 LEU O    1 1 
       13 18524 1 1 11 ILE C    C   13.716  13.717 -16.148 1.00 . A A .  40 ILE C    1 1 
       13 18525 1 1 11 ILE CA   C   12.957  15.020 -15.969 1.00 . A A .  40 ILE CA   1 1 
       13 18526 1 1 11 ILE CB   C   13.711  15.908 -14.982 1.00 . A A .  40 ILE CB   1 1 
       13 18527 1 1 11 ILE CD1  C   12.412  17.864 -15.913 1.00 . A A .  40 ILE CD1  1 1 
       13 18528 1 1 11 ILE CG1  C   12.845  17.124 -14.640 1.00 . A A .  40 ILE CG1  1 1 
       13 18529 1 1 11 ILE CG2  C   15.037  16.372 -15.600 1.00 . A A .  40 ILE CG2  1 1 
       13 18530 1 1 11 ILE H    H   11.484  14.418 -14.552 1.00 . A A .  40 ILE H    1 1 
       13 18531 1 1 11 ILE HA   H   12.907  15.526 -16.921 1.00 . A A .  40 ILE HA   1 1 
       13 18532 1 1 11 ILE HB   H   13.914  15.349 -14.082 1.00 . A A .  40 ILE HB   1 1 
       13 18533 1 1 11 ILE HD11 H   12.120  18.873 -15.660 1.00 . A A .  40 ILE HD11 1 1 
       13 18534 1 1 11 ILE HD12 H   11.570  17.354 -16.355 1.00 . A A .  40 ILE HD12 1 1 
       13 18535 1 1 11 ILE HD13 H   13.227  17.893 -16.620 1.00 . A A .  40 ILE HD13 1 1 
       13 18536 1 1 11 ILE HG12 H   11.967  16.786 -14.112 1.00 . A A .  40 ILE HG12 1 1 
       13 18537 1 1 11 ILE HG13 H   13.410  17.796 -14.010 1.00 . A A .  40 ILE HG13 1 1 
       13 18538 1 1 11 ILE HG21 H   14.838  16.972 -16.477 1.00 . A A .  40 ILE HG21 1 1 
       13 18539 1 1 11 ILE HG22 H   15.626  15.511 -15.879 1.00 . A A .  40 ILE HG22 1 1 
       13 18540 1 1 11 ILE HG23 H   15.584  16.963 -14.879 1.00 . A A .  40 ILE HG23 1 1 
       13 18541 1 1 11 ILE N    N   11.605  14.755 -15.467 1.00 . A A .  40 ILE N    1 1 
       13 18542 1 1 11 ILE O    O   13.801  12.897 -15.233 1.00 . A A .  40 ILE O    1 1 
       13 18543 1 1 12 MET C    C   16.533  12.656 -17.653 1.00 . A A .  41 MET C    1 1 
       13 18544 1 1 12 MET CA   C   15.045  12.337 -17.657 1.00 . A A .  41 MET CA   1 1 
       13 18545 1 1 12 MET CB   C   14.637  11.786 -19.026 1.00 . A A .  41 MET CB   1 1 
       13 18546 1 1 12 MET CE   C   16.846   9.860 -21.673 1.00 . A A .  41 MET CE   1 1 
       13 18547 1 1 12 MET CG   C   15.524  10.578 -19.392 1.00 . A A .  41 MET CG   1 1 
       13 18548 1 1 12 MET H    H   14.173  14.237 -18.019 1.00 . A A .  41 MET H    1 1 
       13 18549 1 1 12 MET HA   H   14.846  11.578 -16.913 1.00 . A A .  41 MET HA   1 1 
       13 18550 1 1 12 MET HB2  H   13.601  11.480 -18.990 1.00 . A A .  41 MET HB2  1 1 
       13 18551 1 1 12 MET HB3  H   14.756  12.558 -19.773 1.00 . A A .  41 MET HB3  1 1 
       13 18552 1 1 12 MET HE1  H   16.926   8.886 -21.212 1.00 . A A .  41 MET HE1  1 1 
       13 18553 1 1 12 MET HE2  H   17.656   9.993 -22.371 1.00 . A A .  41 MET HE2  1 1 
       13 18554 1 1 12 MET HE3  H   15.906   9.939 -22.200 1.00 . A A .  41 MET HE3  1 1 
       13 18555 1 1 12 MET HG2  H   15.895  10.103 -18.491 1.00 . A A .  41 MET HG2  1 1 
       13 18556 1 1 12 MET HG3  H   14.941   9.861 -19.956 1.00 . A A .  41 MET HG3  1 1 
       13 18557 1 1 12 MET N    N   14.275  13.539 -17.340 1.00 . A A .  41 MET N    1 1 
       13 18558 1 1 12 MET O    O   16.953  13.706 -18.138 1.00 . A A .  41 MET O    1 1 
       13 18559 1 1 12 MET SD   S   16.929  11.139 -20.394 1.00 . A A .  41 MET SD   1 1 
       13 18560 1 1 13 CYS C    C   19.504  11.385 -18.225 1.00 . A A .  42 CYS C    1 1 
       13 18561 1 1 13 CYS CA   C   18.779  11.957 -17.006 1.00 . A A .  42 CYS CA   1 1 
       13 18562 1 1 13 CYS CB   C   19.328  11.321 -15.713 1.00 . A A .  42 CYS CB   1 1 
       13 18563 1 1 13 CYS H    H   16.928  10.937 -16.710 1.00 . A A .  42 CYS H    1 1 
       13 18564 1 1 13 CYS HA   H   18.975  13.022 -16.973 1.00 . A A .  42 CYS HA   1 1 
       13 18565 1 1 13 CYS HB2  H   20.310  10.894 -15.891 1.00 . A A .  42 CYS HB2  1 1 
       13 18566 1 1 13 CYS HB3  H   19.400  12.077 -14.949 1.00 . A A .  42 CYS HB3  1 1 
       13 18567 1 1 13 CYS N    N   17.327  11.752 -17.087 1.00 . A A .  42 CYS N    1 1 
       13 18568 1 1 13 CYS O    O   19.040  10.459 -18.875 1.00 . A A .  42 CYS O    1 1 
       13 18569 1 1 13 CYS SG   S   18.207  10.027 -15.148 1.00 . A A .  42 CYS SG   1 1 
       13 18570 1 1 14 MET C    C   22.310  10.347 -19.353 1.00 . A A .  43 MET C    1 1 
       13 18571 1 1 14 MET CA   C   21.437  11.560 -19.688 1.00 . A A .  43 MET CA   1 1 
       13 18572 1 1 14 MET CB   C   22.320  12.729 -20.158 1.00 . A A .  43 MET CB   1 1 
       13 18573 1 1 14 MET CE   C   24.334  15.436 -17.802 1.00 . A A .  43 MET CE   1 1 
       13 18574 1 1 14 MET CG   C   22.749  13.563 -18.948 1.00 . A A .  43 MET CG   1 1 
       13 18575 1 1 14 MET H    H   20.933  12.740 -17.983 1.00 . A A .  43 MET H    1 1 
       13 18576 1 1 14 MET HA   H   20.769  11.285 -20.496 1.00 . A A .  43 MET HA   1 1 
       13 18577 1 1 14 MET HB2  H   23.198  12.352 -20.668 1.00 . A A .  43 MET HB2  1 1 
       13 18578 1 1 14 MET HB3  H   21.758  13.356 -20.836 1.00 . A A .  43 MET HB3  1 1 
       13 18579 1 1 14 MET HE1  H   25.026  16.261 -17.896 1.00 . A A .  43 MET HE1  1 1 
       13 18580 1 1 14 MET HE2  H   24.722  14.723 -17.094 1.00 . A A .  43 MET HE2  1 1 
       13 18581 1 1 14 MET HE3  H   23.376  15.800 -17.457 1.00 . A A .  43 MET HE3  1 1 
       13 18582 1 1 14 MET HG2  H   21.917  14.169 -18.617 1.00 . A A .  43 MET HG2  1 1 
       13 18583 1 1 14 MET HG3  H   23.057  12.908 -18.145 1.00 . A A .  43 MET HG3  1 1 
       13 18584 1 1 14 MET N    N   20.644  11.981 -18.536 1.00 . A A .  43 MET N    1 1 
       13 18585 1 1 14 MET O    O   23.072   9.883 -20.200 1.00 . A A .  43 MET O    1 1 
       13 18586 1 1 14 MET SD   S   24.126  14.640 -19.413 1.00 . A A .  43 MET SD   1 1 
       13 18587 1 1 15 ARG C    C   22.119   7.431 -17.611 1.00 . A A .  44 ARG C    1 1 
       13 18588 1 1 15 ARG CA   C   22.994   8.677 -17.709 1.00 . A A .  44 ARG CA   1 1 
       13 18589 1 1 15 ARG CB   C   23.652   8.973 -16.343 1.00 . A A .  44 ARG CB   1 1 
       13 18590 1 1 15 ARG CD   C   25.693   9.764 -15.164 1.00 . A A .  44 ARG CD   1 1 
       13 18591 1 1 15 ARG CG   C   25.062   9.532 -16.533 1.00 . A A .  44 ARG CG   1 1 
       13 18592 1 1 15 ARG CZ   C   27.364  11.440 -15.692 1.00 . A A .  44 ARG CZ   1 1 
       13 18593 1 1 15 ARG H    H   21.577  10.234 -17.483 1.00 . A A .  44 ARG H    1 1 
       13 18594 1 1 15 ARG HA   H   23.773   8.488 -18.438 1.00 . A A .  44 ARG HA   1 1 
       13 18595 1 1 15 ARG HB2  H   23.060   9.710 -15.828 1.00 . A A .  44 ARG HB2  1 1 
       13 18596 1 1 15 ARG HB3  H   23.706   8.074 -15.744 1.00 . A A .  44 ARG HB3  1 1 
       13 18597 1 1 15 ARG HD2  H   25.136  10.518 -14.633 1.00 . A A .  44 ARG HD2  1 1 
       13 18598 1 1 15 ARG HD3  H   25.670   8.842 -14.601 1.00 . A A .  44 ARG HD3  1 1 
       13 18599 1 1 15 ARG HE   H   27.800   9.566 -15.156 1.00 . A A .  44 ARG HE   1 1 
       13 18600 1 1 15 ARG HG2  H   25.657   8.828 -17.093 1.00 . A A .  44 ARG HG2  1 1 
       13 18601 1 1 15 ARG HG3  H   25.010  10.470 -17.066 1.00 . A A .  44 ARG HG3  1 1 
       13 18602 1 1 15 ARG HH11 H   25.450  12.017 -15.821 1.00 . A A .  44 ARG HH11 1 1 
       13 18603 1 1 15 ARG HH12 H   26.627  13.231 -16.201 1.00 . A A .  44 ARG HH12 1 1 
       13 18604 1 1 15 ARG HH21 H   29.341  11.142 -15.659 1.00 . A A .  44 ARG HH21 1 1 
       13 18605 1 1 15 ARG HH22 H   28.831  12.735 -16.109 1.00 . A A .  44 ARG HH22 1 1 
       13 18606 1 1 15 ARG N    N   22.201   9.833 -18.125 1.00 . A A .  44 ARG N    1 1 
       13 18607 1 1 15 ARG NE   N   27.073  10.200 -15.324 1.00 . A A .  44 ARG NE   1 1 
       13 18608 1 1 15 ARG NH1  N   26.406  12.296 -15.922 1.00 . A A .  44 ARG NH1  1 1 
       13 18609 1 1 15 ARG NH2  N   28.608  11.801 -15.831 1.00 . A A .  44 ARG NH2  1 1 
       13 18610 1 1 15 ARG O    O   21.946   6.699 -18.585 1.00 . A A .  44 ARG O    1 1 
       13 18611 1 1 16 CYS C    C   19.436   6.118 -16.884 1.00 . A A .  45 CYS C    1 1 
       13 18612 1 1 16 CYS CA   C   20.794   5.993 -16.186 1.00 . A A .  45 CYS CA   1 1 
       13 18613 1 1 16 CYS CB   C   20.646   5.756 -14.668 1.00 . A A .  45 CYS CB   1 1 
       13 18614 1 1 16 CYS H    H   21.822   7.780 -15.674 1.00 . A A .  45 CYS H    1 1 
       13 18615 1 1 16 CYS HA   H   21.312   5.144 -16.615 1.00 . A A .  45 CYS HA   1 1 
       13 18616 1 1 16 CYS HB2  H   20.623   4.694 -14.466 1.00 . A A .  45 CYS HB2  1 1 
       13 18617 1 1 16 CYS HB3  H   21.491   6.193 -14.160 1.00 . A A .  45 CYS HB3  1 1 
       13 18618 1 1 16 CYS N    N   21.611   7.178 -16.419 1.00 . A A .  45 CYS N    1 1 
       13 18619 1 1 16 CYS O    O   18.667   5.160 -16.950 1.00 . A A .  45 CYS O    1 1 
       13 18620 1 1 16 CYS SG   S   19.126   6.506 -14.036 1.00 . A A .  45 CYS SG   1 1 
       13 18621 1 1 17 ARG C    C   16.698   7.344 -17.268 1.00 . A A .  46 ARG C    1 1 
       13 18622 1 1 17 ARG CA   C   17.927   7.562 -18.142 1.00 . A A .  46 ARG CA   1 1 
       13 18623 1 1 17 ARG CB   C   17.844   6.693 -19.398 1.00 . A A .  46 ARG CB   1 1 
       13 18624 1 1 17 ARG CD   C   18.851   6.347 -21.656 1.00 . A A .  46 ARG CD   1 1 
       13 18625 1 1 17 ARG CG   C   19.058   6.983 -20.284 1.00 . A A .  46 ARG CG   1 1 
       13 18626 1 1 17 ARG CZ   C   20.332   7.558 -23.157 1.00 . A A .  46 ARG CZ   1 1 
       13 18627 1 1 17 ARG H    H   19.837   8.016 -17.353 1.00 . A A .  46 ARG H    1 1 
       13 18628 1 1 17 ARG HA   H   17.926   8.589 -18.453 1.00 . A A .  46 ARG HA   1 1 
       13 18629 1 1 17 ARG HB2  H   17.844   5.647 -19.116 1.00 . A A .  46 ARG HB2  1 1 
       13 18630 1 1 17 ARG HB3  H   16.940   6.925 -19.941 1.00 . A A .  46 ARG HB3  1 1 
       13 18631 1 1 17 ARG HD2  H   18.597   5.306 -21.535 1.00 . A A .  46 ARG HD2  1 1 
       13 18632 1 1 17 ARG HD3  H   18.040   6.856 -22.159 1.00 . A A .  46 ARG HD3  1 1 
       13 18633 1 1 17 ARG HE   H   20.689   5.705 -22.493 1.00 . A A .  46 ARG HE   1 1 
       13 18634 1 1 17 ARG HG2  H   19.178   8.051 -20.396 1.00 . A A .  46 ARG HG2  1 1 
       13 18635 1 1 17 ARG HG3  H   19.945   6.567 -19.828 1.00 . A A .  46 ARG HG3  1 1 
       13 18636 1 1 17 ARG HH11 H   18.681   8.520 -22.565 1.00 . A A .  46 ARG HH11 1 1 
       13 18637 1 1 17 ARG HH12 H   19.714   9.400 -23.640 1.00 . A A .  46 ARG HH12 1 1 
       13 18638 1 1 17 ARG HH21 H   22.045   6.846 -23.909 1.00 . A A .  46 ARG HH21 1 1 
       13 18639 1 1 17 ARG HH22 H   21.619   8.451 -24.403 1.00 . A A .  46 ARG HH22 1 1 
       13 18640 1 1 17 ARG N    N   19.170   7.302 -17.425 1.00 . A A .  46 ARG N    1 1 
       13 18641 1 1 17 ARG NE   N   20.064   6.459 -22.460 1.00 . A A .  46 ARG NE   1 1 
       13 18642 1 1 17 ARG NH1  N   19.512   8.572 -23.118 1.00 . A A .  46 ARG NH1  1 1 
       13 18643 1 1 17 ARG NH2  N   21.418   7.624 -23.879 1.00 . A A .  46 ARG NH2  1 1 
       13 18644 1 1 17 ARG O    O   15.669   6.860 -17.739 1.00 . A A .  46 ARG O    1 1 
       13 18645 1 1 18 LYS C    C   14.686   8.755 -15.339 1.00 . A A .  47 LYS C    1 1 
       13 18646 1 1 18 LYS CA   C   15.666   7.624 -15.084 1.00 . A A .  47 LYS CA   1 1 
       13 18647 1 1 18 LYS CB   C   16.138   7.676 -13.607 1.00 . A A .  47 LYS CB   1 1 
       13 18648 1 1 18 LYS CD   C   16.818   6.283 -11.631 1.00 . A A .  47 LYS CD   1 1 
       13 18649 1 1 18 LYS CE   C   16.869   4.858 -11.084 1.00 . A A .  47 LYS CE   1 1 
       13 18650 1 1 18 LYS CG   C   16.139   6.265 -13.001 1.00 . A A .  47 LYS CG   1 1 
       13 18651 1 1 18 LYS H    H   17.633   8.149 -15.695 1.00 . A A .  47 LYS H    1 1 
       13 18652 1 1 18 LYS HA   H   15.163   6.688 -15.275 1.00 . A A .  47 LYS HA   1 1 
       13 18653 1 1 18 LYS HB2  H   17.128   8.093 -13.561 1.00 . A A .  47 LYS HB2  1 1 
       13 18654 1 1 18 LYS HB3  H   15.470   8.302 -13.026 1.00 . A A .  47 LYS HB3  1 1 
       13 18655 1 1 18 LYS HD2  H   17.820   6.666 -11.731 1.00 . A A .  47 LYS HD2  1 1 
       13 18656 1 1 18 LYS HD3  H   16.258   6.908 -10.953 1.00 . A A .  47 LYS HD3  1 1 
       13 18657 1 1 18 LYS HE2  H   17.324   4.208 -11.818 1.00 . A A .  47 LYS HE2  1 1 
       13 18658 1 1 18 LYS HE3  H   17.451   4.838 -10.176 1.00 . A A .  47 LYS HE3  1 1 
       13 18659 1 1 18 LYS HG2  H   15.118   5.936 -12.881 1.00 . A A .  47 LYS HG2  1 1 
       13 18660 1 1 18 LYS HG3  H   16.660   5.584 -13.656 1.00 . A A .  47 LYS HG3  1 1 
       13 18661 1 1 18 LYS HZ1  H   15.203   3.686 -11.510 1.00 . A A .  47 LYS HZ1  1 1 
       13 18662 1 1 18 LYS HZ2  H   14.834   5.207 -10.847 1.00 . A A .  47 LYS HZ2  1 1 
       13 18663 1 1 18 LYS HZ3  H   15.445   3.971  -9.855 1.00 . A A .  47 LYS HZ3  1 1 
       13 18664 1 1 18 LYS N    N   16.800   7.743 -16.002 1.00 . A A .  47 LYS N    1 1 
       13 18665 1 1 18 LYS NZ   N   15.484   4.394 -10.802 1.00 . A A .  47 LYS NZ   1 1 
       13 18666 1 1 18 LYS O    O   15.061   9.924 -15.322 1.00 . A A .  47 LYS O    1 1 
       13 18667 1 1 19 VAL C    C   11.402   9.397 -14.628 1.00 . A A .  48 VAL C    1 1 
       13 18668 1 1 19 VAL CA   C   12.385   9.391 -15.796 1.00 . A A .  48 VAL CA   1 1 
       13 18669 1 1 19 VAL CB   C   11.642   9.047 -17.091 1.00 . A A .  48 VAL CB   1 1 
       13 18670 1 1 19 VAL CG1  C   10.908  10.281 -17.616 1.00 . A A .  48 VAL CG1  1 1 
       13 18671 1 1 19 VAL CG2  C   12.648   8.574 -18.137 1.00 . A A .  48 VAL CG2  1 1 
       13 18672 1 1 19 VAL H    H   13.188   7.449 -15.544 1.00 . A A .  48 VAL H    1 1 
       13 18673 1 1 19 VAL HA   H   12.832  10.375 -15.893 1.00 . A A .  48 VAL HA   1 1 
       13 18674 1 1 19 VAL HB   H   10.928   8.260 -16.898 1.00 . A A .  48 VAL HB   1 1 
       13 18675 1 1 19 VAL HG11 H   11.621  11.071 -17.797 1.00 . A A .  48 VAL HG11 1 1 
       13 18676 1 1 19 VAL HG12 H   10.185  10.607 -16.884 1.00 . A A .  48 VAL HG12 1 1 
       13 18677 1 1 19 VAL HG13 H   10.402  10.034 -18.538 1.00 . A A .  48 VAL HG13 1 1 
       13 18678 1 1 19 VAL HG21 H   13.028   7.603 -17.856 1.00 . A A .  48 VAL HG21 1 1 
       13 18679 1 1 19 VAL HG22 H   13.462   9.279 -18.196 1.00 . A A .  48 VAL HG22 1 1 
       13 18680 1 1 19 VAL HG23 H   12.159   8.505 -19.097 1.00 . A A .  48 VAL HG23 1 1 
       13 18681 1 1 19 VAL N    N   13.427   8.399 -15.556 1.00 . A A .  48 VAL N    1 1 
       13 18682 1 1 19 VAL O    O   10.817   8.366 -14.294 1.00 . A A .  48 VAL O    1 1 
       13 18683 1 1 20 LYS C    C   10.096  12.173 -12.596 1.00 . A A .  49 LYS C    1 1 
       13 18684 1 1 20 LYS CA   C   10.310  10.694 -12.897 1.00 . A A .  49 LYS CA   1 1 
       13 18685 1 1 20 LYS CB   C   10.863   9.954 -11.662 1.00 . A A .  49 LYS CB   1 1 
       13 18686 1 1 20 LYS CD   C   10.586   7.950 -10.191 1.00 . A A .  49 LYS CD   1 1 
       13 18687 1 1 20 LYS CE   C    9.810   6.646 -10.029 1.00 . A A .  49 LYS CE   1 1 
       13 18688 1 1 20 LYS CG   C    9.954   8.774 -11.308 1.00 . A A .  49 LYS CG   1 1 
       13 18689 1 1 20 LYS H    H   11.702  11.347 -14.327 1.00 . A A .  49 LYS H    1 1 
       13 18690 1 1 20 LYS HA   H    9.362  10.266 -13.172 1.00 . A A .  49 LYS HA   1 1 
       13 18691 1 1 20 LYS HB2  H   11.849   9.579 -11.888 1.00 . A A .  49 LYS HB2  1 1 
       13 18692 1 1 20 LYS HB3  H   10.915  10.627 -10.816 1.00 . A A .  49 LYS HB3  1 1 
       13 18693 1 1 20 LYS HD2  H   11.615   7.732 -10.440 1.00 . A A .  49 LYS HD2  1 1 
       13 18694 1 1 20 LYS HD3  H   10.546   8.505  -9.267 1.00 . A A .  49 LYS HD3  1 1 
       13 18695 1 1 20 LYS HE2  H    9.990   6.240  -9.048 1.00 . A A .  49 LYS HE2  1 1 
       13 18696 1 1 20 LYS HE3  H    8.754   6.834 -10.156 1.00 . A A .  49 LYS HE3  1 1 
       13 18697 1 1 20 LYS HG2  H    8.994   9.147 -10.980 1.00 . A A .  49 LYS HG2  1 1 
       13 18698 1 1 20 LYS HG3  H    9.817   8.151 -12.179 1.00 . A A .  49 LYS HG3  1 1 
       13 18699 1 1 20 LYS HZ1  H    9.886   5.951 -11.990 1.00 . A A .  49 LYS HZ1  1 1 
       13 18700 1 1 20 LYS HZ2  H    9.936   4.723 -10.816 1.00 . A A .  49 LYS HZ2  1 1 
       13 18701 1 1 20 LYS HZ3  H   11.308   5.682 -11.106 1.00 . A A .  49 LYS HZ3  1 1 
       13 18702 1 1 20 LYS N    N   11.222  10.559 -14.017 1.00 . A A .  49 LYS N    1 1 
       13 18703 1 1 20 LYS NZ   N   10.269   5.677 -11.064 1.00 . A A .  49 LYS NZ   1 1 
       13 18704 1 1 20 LYS O    O   10.695  13.039 -13.233 1.00 . A A .  49 LYS O    1 1 
       13 18705 1 1 21 GLY C    C   10.005  14.381 -10.322 1.00 . A A .  50 GLY C    1 1 
       13 18706 1 1 21 GLY CA   C    8.938  13.824 -11.253 1.00 . A A .  50 GLY CA   1 1 
       13 18707 1 1 21 GLY H    H    8.794  11.717 -11.158 1.00 . A A .  50 GLY H    1 1 
       13 18708 1 1 21 GLY HA2  H    8.890  14.432 -12.143 1.00 . A A .  50 GLY HA2  1 1 
       13 18709 1 1 21 GLY HA3  H    7.985  13.853 -10.754 1.00 . A A .  50 GLY HA3  1 1 
       13 18710 1 1 21 GLY N    N    9.237  12.450 -11.629 1.00 . A A .  50 GLY N    1 1 
       13 18711 1 1 21 GLY O    O   11.037  13.752 -10.101 1.00 . A A .  50 GLY O    1 1 
       13 18712 1 1 22 ILE C    C   11.101  15.244  -7.738 1.00 . A A .  51 ILE C    1 1 
       13 18713 1 1 22 ILE CA   C   10.701  16.197  -8.870 1.00 . A A .  51 ILE CA   1 1 
       13 18714 1 1 22 ILE CB   C   10.084  17.467  -8.277 1.00 . A A .  51 ILE CB   1 1 
       13 18715 1 1 22 ILE CD1  C   10.627  19.657  -7.220 1.00 . A A .  51 ILE CD1  1 1 
       13 18716 1 1 22 ILE CG1  C   11.145  18.249  -7.497 1.00 . A A .  51 ILE CG1  1 1 
       13 18717 1 1 22 ILE CG2  C    8.942  17.091  -7.330 1.00 . A A .  51 ILE CG2  1 1 
       13 18718 1 1 22 ILE H    H    8.907  16.030  -9.995 1.00 . A A .  51 ILE H    1 1 
       13 18719 1 1 22 ILE HA   H   11.585  16.471  -9.428 1.00 . A A .  51 ILE HA   1 1 
       13 18720 1 1 22 ILE HB   H    9.695  18.082  -9.077 1.00 . A A .  51 ILE HB   1 1 
       13 18721 1 1 22 ILE HD11 H   10.669  20.238  -8.128 1.00 . A A .  51 ILE HD11 1 1 
       13 18722 1 1 22 ILE HD12 H   11.239  20.121  -6.464 1.00 . A A .  51 ILE HD12 1 1 
       13 18723 1 1 22 ILE HD13 H    9.605  19.600  -6.875 1.00 . A A .  51 ILE HD13 1 1 
       13 18724 1 1 22 ILE HG12 H   11.345  17.754  -6.558 1.00 . A A .  51 ILE HG12 1 1 
       13 18725 1 1 22 ILE HG13 H   12.054  18.310  -8.076 1.00 . A A .  51 ILE HG13 1 1 
       13 18726 1 1 22 ILE HG21 H    8.378  17.976  -7.081 1.00 . A A .  51 ILE HG21 1 1 
       13 18727 1 1 22 ILE HG22 H    9.351  16.660  -6.428 1.00 . A A .  51 ILE HG22 1 1 
       13 18728 1 1 22 ILE HG23 H    8.296  16.373  -7.812 1.00 . A A .  51 ILE HG23 1 1 
       13 18729 1 1 22 ILE N    N    9.748  15.567  -9.778 1.00 . A A .  51 ILE N    1 1 
       13 18730 1 1 22 ILE O    O   11.968  15.563  -6.925 1.00 . A A .  51 ILE O    1 1 
       13 18731 1 1 23 ASP C    C   12.169  12.439  -6.955 1.00 . A A .  52 ASP C    1 1 
       13 18732 1 1 23 ASP CA   C   10.813  13.079  -6.677 1.00 . A A .  52 ASP CA   1 1 
       13 18733 1 1 23 ASP CB   C    9.733  11.997  -6.652 1.00 . A A .  52 ASP CB   1 1 
       13 18734 1 1 23 ASP CG   C   10.035  10.978  -5.561 1.00 . A A .  52 ASP CG   1 1 
       13 18735 1 1 23 ASP H    H    9.839  13.828  -8.386 1.00 . A A .  52 ASP H    1 1 
       13 18736 1 1 23 ASP HA   H   10.842  13.567  -5.713 1.00 . A A .  52 ASP HA   1 1 
       13 18737 1 1 23 ASP HB2  H    8.773  12.453  -6.462 1.00 . A A .  52 ASP HB2  1 1 
       13 18738 1 1 23 ASP HB3  H    9.707  11.497  -7.610 1.00 . A A .  52 ASP HB3  1 1 
       13 18739 1 1 23 ASP N    N   10.491  14.061  -7.702 1.00 . A A .  52 ASP N    1 1 
       13 18740 1 1 23 ASP O    O   13.054  12.440  -6.100 1.00 . A A .  52 ASP O    1 1 
       13 18741 1 1 23 ASP OD1  O   11.104  11.062  -4.978 1.00 . A A .  52 ASP OD1  1 1 
       13 18742 1 1 23 ASP OD2  O    9.193  10.129  -5.320 1.00 . A A .  52 ASP OD2  1 1 
       13 18743 1 1 24 SER C    C   14.634  12.286  -8.913 1.00 . A A .  53 SER C    1 1 
       13 18744 1 1 24 SER CA   C   13.586  11.247  -8.532 1.00 . A A .  53 SER CA   1 1 
       13 18745 1 1 24 SER CB   C   13.385  10.293  -9.701 1.00 . A A .  53 SER CB   1 1 
       13 18746 1 1 24 SER H    H   11.579  11.916  -8.802 1.00 . A A .  53 SER H    1 1 
       13 18747 1 1 24 SER HA   H   13.941  10.684  -7.690 1.00 . A A .  53 SER HA   1 1 
       13 18748 1 1 24 SER HB2  H   12.528   9.675  -9.517 1.00 . A A .  53 SER HB2  1 1 
       13 18749 1 1 24 SER HB3  H   13.236  10.868 -10.605 1.00 . A A .  53 SER HB3  1 1 
       13 18750 1 1 24 SER HG   H   15.159   9.914 -10.407 1.00 . A A .  53 SER HG   1 1 
       13 18751 1 1 24 SER N    N   12.326  11.889  -8.160 1.00 . A A .  53 SER N    1 1 
       13 18752 1 1 24 SER O    O   15.743  11.941  -9.321 1.00 . A A .  53 SER O    1 1 
       13 18753 1 1 24 SER OG   O   14.535   9.466  -9.832 1.00 . A A .  53 SER OG   1 1 
       13 18754 1 1 25 TYR C    C   15.308  15.627  -7.945 1.00 . A A .  54 TYR C    1 1 
       13 18755 1 1 25 TYR CA   C   15.181  14.660  -9.118 1.00 . A A .  54 TYR CA   1 1 
       13 18756 1 1 25 TYR CB   C   14.653  15.404 -10.366 1.00 . A A .  54 TYR CB   1 1 
       13 18757 1 1 25 TYR CD1  C   14.907  13.510 -12.028 1.00 . A A .  54 TYR CD1  1 1 
       13 18758 1 1 25 TYR CD2  C   16.164  15.551 -12.382 1.00 . A A .  54 TYR CD2  1 1 
       13 18759 1 1 25 TYR CE1  C   15.475  12.960 -13.183 1.00 . A A .  54 TYR CE1  1 1 
       13 18760 1 1 25 TYR CE2  C   16.727  15.005 -13.534 1.00 . A A .  54 TYR CE2  1 1 
       13 18761 1 1 25 TYR CG   C   15.251  14.805 -11.626 1.00 . A A .  54 TYR CG   1 1 
       13 18762 1 1 25 TYR CZ   C   16.387  13.708 -13.936 1.00 . A A .  54 TYR CZ   1 1 
       13 18763 1 1 25 TYR H    H   13.377  13.768  -8.448 1.00 . A A .  54 TYR H    1 1 
       13 18764 1 1 25 TYR HA   H   16.164  14.264  -9.335 1.00 . A A .  54 TYR HA   1 1 
       13 18765 1 1 25 TYR HB2  H   13.577  15.304 -10.405 1.00 . A A .  54 TYR HB2  1 1 
       13 18766 1 1 25 TYR HB3  H   14.914  16.454 -10.307 1.00 . A A .  54 TYR HB3  1 1 
       13 18767 1 1 25 TYR HD1  H   14.206  12.934 -11.449 1.00 . A A .  54 TYR HD1  1 1 
       13 18768 1 1 25 TYR HD2  H   16.428  16.553 -12.081 1.00 . A A .  54 TYR HD2  1 1 
       13 18769 1 1 25 TYR HE1  H   15.210  11.961 -13.493 1.00 . A A .  54 TYR HE1  1 1 
       13 18770 1 1 25 TYR HE2  H   17.427  15.580 -14.110 1.00 . A A .  54 TYR HE2  1 1 
       13 18771 1 1 25 TYR HH   H   17.084  13.879 -15.705 1.00 . A A .  54 TYR HH   1 1 
       13 18772 1 1 25 TYR N    N   14.273  13.560  -8.782 1.00 . A A .  54 TYR N    1 1 
       13 18773 1 1 25 TYR O    O   14.320  15.974  -7.297 1.00 . A A .  54 TYR O    1 1 
       13 18774 1 1 25 TYR OH   O   16.949  13.167 -15.074 1.00 . A A .  54 TYR OH   1 1 
       13 18775 1 1 26 SER C    C   16.228  18.369  -6.954 1.00 . A A .  55 SER C    1 1 
       13 18776 1 1 26 SER CA   C   16.794  16.996  -6.603 1.00 . A A .  55 SER CA   1 1 
       13 18777 1 1 26 SER CB   C   18.300  17.101  -6.358 1.00 . A A .  55 SER CB   1 1 
       13 18778 1 1 26 SER H    H   17.282  15.755  -8.241 1.00 . A A .  55 SER H    1 1 
       13 18779 1 1 26 SER HA   H   16.316  16.636  -5.705 1.00 . A A .  55 SER HA   1 1 
       13 18780 1 1 26 SER HB2  H   18.486  17.685  -5.472 1.00 . A A .  55 SER HB2  1 1 
       13 18781 1 1 26 SER HB3  H   18.714  16.105  -6.226 1.00 . A A .  55 SER HB3  1 1 
       13 18782 1 1 26 SER HG   H   19.686  17.222  -7.721 1.00 . A A .  55 SER HG   1 1 
       13 18783 1 1 26 SER N    N   16.537  16.065  -7.687 1.00 . A A .  55 SER N    1 1 
       13 18784 1 1 26 SER O    O   16.076  18.706  -8.129 1.00 . A A .  55 SER O    1 1 
       13 18785 1 1 26 SER OG   O   18.913  17.736  -7.473 1.00 . A A .  55 SER OG   1 1 
       13 18786 1 1 27 LYS C    C   16.350  21.356  -6.904 1.00 . A A .  56 LYS C    1 1 
       13 18787 1 1 27 LYS CA   C   15.359  20.483  -6.145 1.00 . A A .  56 LYS CA   1 1 
       13 18788 1 1 27 LYS CB   C   15.031  21.126  -4.797 1.00 . A A .  56 LYS CB   1 1 
       13 18789 1 1 27 LYS CD   C   13.598  20.962  -2.755 1.00 . A A .  56 LYS CD   1 1 
       13 18790 1 1 27 LYS CE   C   12.498  20.153  -2.065 1.00 . A A .  56 LYS CE   1 1 
       13 18791 1 1 27 LYS CG   C   13.884  20.361  -4.133 1.00 . A A .  56 LYS CG   1 1 
       13 18792 1 1 27 LYS H    H   16.052  18.830  -5.017 1.00 . A A .  56 LYS H    1 1 
       13 18793 1 1 27 LYS HA   H   14.449  20.398  -6.721 1.00 . A A .  56 LYS HA   1 1 
       13 18794 1 1 27 LYS HB2  H   15.904  21.092  -4.160 1.00 . A A .  56 LYS HB2  1 1 
       13 18795 1 1 27 LYS HB3  H   14.734  22.153  -4.949 1.00 . A A .  56 LYS HB3  1 1 
       13 18796 1 1 27 LYS HD2  H   14.497  20.932  -2.157 1.00 . A A .  56 LYS HD2  1 1 
       13 18797 1 1 27 LYS HD3  H   13.272  21.984  -2.870 1.00 . A A .  56 LYS HD3  1 1 
       13 18798 1 1 27 LYS HE2  H   12.815  19.126  -1.965 1.00 . A A .  56 LYS HE2  1 1 
       13 18799 1 1 27 LYS HE3  H   12.308  20.567  -1.085 1.00 . A A .  56 LYS HE3  1 1 
       13 18800 1 1 27 LYS HG2  H   13.000  20.432  -4.749 1.00 . A A .  56 LYS HG2  1 1 
       13 18801 1 1 27 LYS HG3  H   14.161  19.324  -4.020 1.00 . A A .  56 LYS HG3  1 1 
       13 18802 1 1 27 LYS HZ1  H   10.498  19.681  -2.400 1.00 . A A .  56 LYS HZ1  1 1 
       13 18803 1 1 27 LYS HZ2  H   11.431  19.795  -3.816 1.00 . A A .  56 LYS HZ2  1 1 
       13 18804 1 1 27 LYS HZ3  H   10.957  21.202  -2.991 1.00 . A A .  56 LYS HZ3  1 1 
       13 18805 1 1 27 LYS N    N   15.914  19.153  -5.932 1.00 . A A .  56 LYS N    1 1 
       13 18806 1 1 27 LYS NZ   N   11.252  20.212  -2.880 1.00 . A A .  56 LYS NZ   1 1 
       13 18807 1 1 27 LYS O    O   15.969  22.122  -7.789 1.00 . A A .  56 LYS O    1 1 
       13 18808 1 1 28 THR C    C   18.741  21.675  -8.693 1.00 . A A .  57 THR C    1 1 
       13 18809 1 1 28 THR CA   C   18.660  22.022  -7.209 1.00 . A A .  57 THR CA   1 1 
       13 18810 1 1 28 THR CB   C   20.017  21.755  -6.546 1.00 . A A .  57 THR CB   1 1 
       13 18811 1 1 28 THR CG2  C   21.051  22.756  -7.067 1.00 . A A .  57 THR CG2  1 1 
       13 18812 1 1 28 THR H    H   17.871  20.610  -5.840 1.00 . A A .  57 THR H    1 1 
       13 18813 1 1 28 THR HA   H   18.422  23.069  -7.106 1.00 . A A .  57 THR HA   1 1 
       13 18814 1 1 28 THR HB   H   20.341  20.755  -6.782 1.00 . A A .  57 THR HB   1 1 
       13 18815 1 1 28 THR HG1  H   18.982  21.678  -4.901 1.00 . A A .  57 THR HG1  1 1 
       13 18816 1 1 28 THR HG21 H   20.652  23.756  -7.003 1.00 . A A .  57 THR HG21 1 1 
       13 18817 1 1 28 THR HG22 H   21.286  22.527  -8.097 1.00 . A A .  57 THR HG22 1 1 
       13 18818 1 1 28 THR HG23 H   21.949  22.688  -6.470 1.00 . A A .  57 THR HG23 1 1 
       13 18819 1 1 28 THR N    N   17.624  21.235  -6.552 1.00 . A A .  57 THR N    1 1 
       13 18820 1 1 28 THR O    O   18.768  22.565  -9.540 1.00 . A A .  57 THR O    1 1 
       13 18821 1 1 28 THR OG1  O   19.888  21.892  -5.138 1.00 . A A .  57 THR OG1  1 1 
       13 18822 1 1 29 GLN C    C   17.558  20.197 -11.129 1.00 . A A .  58 GLN C    1 1 
       13 18823 1 1 29 GLN CA   C   18.866  19.932 -10.388 1.00 . A A .  58 GLN CA   1 1 
       13 18824 1 1 29 GLN CB   C   19.186  18.436 -10.429 1.00 . A A .  58 GLN CB   1 1 
       13 18825 1 1 29 GLN CD   C   21.648  18.816 -10.706 1.00 . A A .  58 GLN CD   1 1 
       13 18826 1 1 29 GLN CG   C   20.572  18.189  -9.826 1.00 . A A .  58 GLN CG   1 1 
       13 18827 1 1 29 GLN H    H   18.761  19.715  -8.283 1.00 . A A .  58 GLN H    1 1 
       13 18828 1 1 29 GLN HA   H   19.660  20.470 -10.883 1.00 . A A .  58 GLN HA   1 1 
       13 18829 1 1 29 GLN HB2  H   18.444  17.895  -9.860 1.00 . A A .  58 GLN HB2  1 1 
       13 18830 1 1 29 GLN HB3  H   19.173  18.094 -11.452 1.00 . A A .  58 GLN HB3  1 1 
       13 18831 1 1 29 GLN HE21 H   22.589  19.684  -9.185 1.00 . A A .  58 GLN HE21 1 1 
       13 18832 1 1 29 GLN HE22 H   23.279  19.952 -10.718 1.00 . A A .  58 GLN HE22 1 1 
       13 18833 1 1 29 GLN HG2  H   20.615  18.627  -8.840 1.00 . A A .  58 GLN HG2  1 1 
       13 18834 1 1 29 GLN HG3  H   20.746  17.125  -9.752 1.00 . A A .  58 GLN HG3  1 1 
       13 18835 1 1 29 GLN N    N   18.785  20.380  -9.000 1.00 . A A .  58 GLN N    1 1 
       13 18836 1 1 29 GLN NE2  N   22.583  19.545 -10.158 1.00 . A A .  58 GLN NE2  1 1 
       13 18837 1 1 29 GLN O    O   17.565  20.618 -12.286 1.00 . A A .  58 GLN O    1 1 
       13 18838 1 1 29 GLN OE1  O   21.640  18.637 -11.923 1.00 . A A .  58 GLN OE1  1 1 
       13 18839 1 1 30 TRP C    C   14.915  21.659 -11.356 1.00 . A A .  59 TRP C    1 1 
       13 18840 1 1 30 TRP CA   C   15.127  20.175 -11.053 1.00 . A A .  59 TRP CA   1 1 
       13 18841 1 1 30 TRP CB   C   14.028  19.679 -10.104 1.00 . A A .  59 TRP CB   1 1 
       13 18842 1 1 30 TRP CD1  C   12.002  19.268 -11.569 1.00 . A A .  59 TRP CD1  1 1 
       13 18843 1 1 30 TRP CD2  C   11.844  21.173 -10.382 1.00 . A A .  59 TRP CD2  1 1 
       13 18844 1 1 30 TRP CE2  C   10.659  21.075 -11.152 1.00 . A A .  59 TRP CE2  1 1 
       13 18845 1 1 30 TRP CE3  C   11.997  22.286  -9.540 1.00 . A A .  59 TRP CE3  1 1 
       13 18846 1 1 30 TRP CG   C   12.681  20.017 -10.668 1.00 . A A .  59 TRP CG   1 1 
       13 18847 1 1 30 TRP CH2  C    9.833  23.152 -10.243 1.00 . A A .  59 TRP CH2  1 1 
       13 18848 1 1 30 TRP CZ2  C    9.665  22.050 -11.086 1.00 . A A .  59 TRP CZ2  1 1 
       13 18849 1 1 30 TRP CZ3  C   10.998  23.270  -9.471 1.00 . A A .  59 TRP CZ3  1 1 
       13 18850 1 1 30 TRP H    H   16.484  19.628  -9.537 1.00 . A A .  59 TRP H    1 1 
       13 18851 1 1 30 TRP HA   H   15.065  19.615 -11.977 1.00 . A A .  59 TRP HA   1 1 
       13 18852 1 1 30 TRP HB2  H   14.109  18.609  -9.985 1.00 . A A .  59 TRP HB2  1 1 
       13 18853 1 1 30 TRP HB3  H   14.144  20.160  -9.140 1.00 . A A .  59 TRP HB3  1 1 
       13 18854 1 1 30 TRP HD1  H   12.343  18.337 -11.993 1.00 . A A .  59 TRP HD1  1 1 
       13 18855 1 1 30 TRP HE1  H   10.122  19.563 -12.486 1.00 . A A .  59 TRP HE1  1 1 
       13 18856 1 1 30 TRP HE3  H   12.889  22.382  -8.940 1.00 . A A .  59 TRP HE3  1 1 
       13 18857 1 1 30 TRP HH2  H    9.068  23.912 -10.187 1.00 . A A .  59 TRP HH2  1 1 
       13 18858 1 1 30 TRP HZ2  H    8.770  21.956 -11.685 1.00 . A A .  59 TRP HZ2  1 1 
       13 18859 1 1 30 TRP HZ3  H   11.126  24.122  -8.819 1.00 . A A .  59 TRP HZ3  1 1 
       13 18860 1 1 30 TRP N    N   16.439  19.953 -10.457 1.00 . A A .  59 TRP N    1 1 
       13 18861 1 1 30 TRP NE1  N   10.803  19.897 -11.860 1.00 . A A .  59 TRP NE1  1 1 
       13 18862 1 1 30 TRP O    O   14.288  22.014 -12.350 1.00 . A A .  59 TRP O    1 1 
       13 18863 1 1 31 SER C    C   15.938  24.420 -11.960 1.00 . A A .  60 SER C    1 1 
       13 18864 1 1 31 SER CA   C   15.274  23.957 -10.664 1.00 . A A .  60 SER CA   1 1 
       13 18865 1 1 31 SER CB   C   15.890  24.701  -9.480 1.00 . A A .  60 SER CB   1 1 
       13 18866 1 1 31 SER H    H   15.921  22.178  -9.706 1.00 . A A .  60 SER H    1 1 
       13 18867 1 1 31 SER HA   H   14.220  24.191 -10.708 1.00 . A A .  60 SER HA   1 1 
       13 18868 1 1 31 SER HB2  H   15.738  25.762  -9.601 1.00 . A A .  60 SER HB2  1 1 
       13 18869 1 1 31 SER HB3  H   15.418  24.374  -8.563 1.00 . A A .  60 SER HB3  1 1 
       13 18870 1 1 31 SER HG   H   17.451  23.859  -8.681 1.00 . A A .  60 SER HG   1 1 
       13 18871 1 1 31 SER N    N   15.429  22.517 -10.482 1.00 . A A .  60 SER N    1 1 
       13 18872 1 1 31 SER O    O   15.594  25.469 -12.503 1.00 . A A .  60 SER O    1 1 
       13 18873 1 1 31 SER OG   O   17.286  24.433  -9.433 1.00 . A A .  60 SER OG   1 1 
       13 18874 1 1 32 LYS C    C   16.731  23.685 -14.894 1.00 . A A .  61 LYS C    1 1 
       13 18875 1 1 32 LYS CA   C   17.604  23.971 -13.679 1.00 . A A .  61 LYS CA   1 1 
       13 18876 1 1 32 LYS CB   C   18.882  23.145 -13.777 1.00 . A A .  61 LYS CB   1 1 
       13 18877 1 1 32 LYS CD   C   21.010  22.559 -12.616 1.00 . A A .  61 LYS CD   1 1 
       13 18878 1 1 32 LYS CE   C   21.797  22.737 -11.321 1.00 . A A .  61 LYS CE   1 1 
       13 18879 1 1 32 LYS CG   C   19.787  23.475 -12.596 1.00 . A A .  61 LYS CG   1 1 
       13 18880 1 1 32 LYS H    H   17.127  22.810 -11.968 1.00 . A A .  61 LYS H    1 1 
       13 18881 1 1 32 LYS HA   H   17.862  25.020 -13.664 1.00 . A A .  61 LYS HA   1 1 
       13 18882 1 1 32 LYS HB2  H   18.633  22.096 -13.759 1.00 . A A .  61 LYS HB2  1 1 
       13 18883 1 1 32 LYS HB3  H   19.394  23.379 -14.697 1.00 . A A .  61 LYS HB3  1 1 
       13 18884 1 1 32 LYS HD2  H   20.689  21.531 -12.706 1.00 . A A .  61 LYS HD2  1 1 
       13 18885 1 1 32 LYS HD3  H   21.640  22.815 -13.456 1.00 . A A .  61 LYS HD3  1 1 
       13 18886 1 1 32 LYS HE2  H   21.122  22.630 -10.483 1.00 . A A .  61 LYS HE2  1 1 
       13 18887 1 1 32 LYS HE3  H   22.566  21.984 -11.262 1.00 . A A .  61 LYS HE3  1 1 
       13 18888 1 1 32 LYS HG2  H   20.107  24.504 -12.664 1.00 . A A .  61 LYS HG2  1 1 
       13 18889 1 1 32 LYS HG3  H   19.244  23.328 -11.677 1.00 . A A .  61 LYS HG3  1 1 
       13 18890 1 1 32 LYS HZ1  H   21.789  24.773 -11.760 1.00 . A A .  61 LYS HZ1  1 1 
       13 18891 1 1 32 LYS HZ2  H   23.333  24.065 -11.780 1.00 . A A .  61 LYS HZ2  1 1 
       13 18892 1 1 32 LYS HZ3  H   22.560  24.384 -10.301 1.00 . A A .  61 LYS HZ3  1 1 
       13 18893 1 1 32 LYS N    N   16.892  23.632 -12.447 1.00 . A A .  61 LYS N    1 1 
       13 18894 1 1 32 LYS NZ   N   22.416  24.092 -11.288 1.00 . A A .  61 LYS NZ   1 1 
       13 18895 1 1 32 LYS O    O   17.108  23.983 -16.028 1.00 . A A .  61 LYS O    1 1 
       13 18896 1 1 33 THR C    C   14.080  24.026 -16.369 1.00 . A A .  62 THR C    1 1 
       13 18897 1 1 33 THR CA   C   14.641  22.762 -15.729 1.00 . A A .  62 THR CA   1 1 
       13 18898 1 1 33 THR CB   C   13.491  21.907 -15.196 1.00 . A A .  62 THR CB   1 1 
       13 18899 1 1 33 THR CG2  C   14.029  20.561 -14.709 1.00 . A A .  62 THR CG2  1 1 
       13 18900 1 1 33 THR H    H   15.330  22.885 -13.720 1.00 . A A .  62 THR H    1 1 
       13 18901 1 1 33 THR HA   H   15.173  22.198 -16.479 1.00 . A A .  62 THR HA   1 1 
       13 18902 1 1 33 THR HB   H   12.775  21.737 -15.985 1.00 . A A .  62 THR HB   1 1 
       13 18903 1 1 33 THR HG1  H   13.367  23.368 -13.918 1.00 . A A .  62 THR HG1  1 1 
       13 18904 1 1 33 THR HG21 H   13.304  20.106 -14.052 1.00 . A A .  62 THR HG21 1 1 
       13 18905 1 1 33 THR HG22 H   14.956  20.711 -14.174 1.00 . A A .  62 THR HG22 1 1 
       13 18906 1 1 33 THR HG23 H   14.205  19.917 -15.558 1.00 . A A .  62 THR HG23 1 1 
       13 18907 1 1 33 THR N    N   15.568  23.098 -14.648 1.00 . A A .  62 THR N    1 1 
       13 18908 1 1 33 THR O    O   13.434  23.972 -17.416 1.00 . A A .  62 THR O    1 1 
       13 18909 1 1 33 THR OG1  O   12.854  22.583 -14.121 1.00 . A A .  62 THR OG1  1 1 
       13 18910 1 1 34 PHE C    C   14.878  27.545 -15.904 1.00 . A A .  63 PHE C    1 1 
       13 18911 1 1 34 PHE CA   C   13.866  26.452 -16.225 1.00 . A A .  63 PHE CA   1 1 
       13 18912 1 1 34 PHE CB   C   12.512  26.789 -15.597 1.00 . A A .  63 PHE CB   1 1 
       13 18913 1 1 34 PHE CD1  C   13.118  27.615 -13.290 1.00 . A A .  63 PHE CD1  1 1 
       13 18914 1 1 34 PHE CD2  C   12.137  25.412 -13.529 1.00 . A A .  63 PHE CD2  1 1 
       13 18915 1 1 34 PHE CE1  C   13.192  27.430 -11.903 1.00 . A A .  63 PHE CE1  1 1 
       13 18916 1 1 34 PHE CE2  C   12.209  25.225 -12.145 1.00 . A A .  63 PHE CE2  1 1 
       13 18917 1 1 34 PHE CG   C   12.590  26.605 -14.102 1.00 . A A .  63 PHE CG   1 1 
       13 18918 1 1 34 PHE CZ   C   12.736  26.235 -11.331 1.00 . A A .  63 PHE CZ   1 1 
       13 18919 1 1 34 PHE H    H   14.858  25.137 -14.908 1.00 . A A .  63 PHE H    1 1 
       13 18920 1 1 34 PHE HA   H   13.746  26.402 -17.299 1.00 . A A .  63 PHE HA   1 1 
       13 18921 1 1 34 PHE HB2  H   12.255  27.813 -15.821 1.00 . A A .  63 PHE HB2  1 1 
       13 18922 1 1 34 PHE HB3  H   11.757  26.131 -15.999 1.00 . A A .  63 PHE HB3  1 1 
       13 18923 1 1 34 PHE HD1  H   13.469  28.537 -13.731 1.00 . A A .  63 PHE HD1  1 1 
       13 18924 1 1 34 PHE HD2  H   11.727  24.636 -14.157 1.00 . A A .  63 PHE HD2  1 1 
       13 18925 1 1 34 PHE HE1  H   13.598  28.209 -11.274 1.00 . A A .  63 PHE HE1  1 1 
       13 18926 1 1 34 PHE HE2  H   11.858  24.301 -11.707 1.00 . A A .  63 PHE HE2  1 1 
       13 18927 1 1 34 PHE HZ   H   12.794  26.091 -10.262 1.00 . A A .  63 PHE HZ   1 1 
       13 18928 1 1 34 PHE N    N   14.336  25.162 -15.732 1.00 . A A .  63 PHE N    1 1 
       13 18929 1 1 34 PHE O    O   15.672  27.421 -14.970 1.00 . A A .  63 PHE O    1 1 
       13 18930 1 1 35 THR C    C   14.971  31.034 -16.396 1.00 . A A .  64 THR C    1 1 
       13 18931 1 1 35 THR CA   C   15.760  29.743 -16.521 1.00 . A A .  64 THR CA   1 1 
       13 18932 1 1 35 THR CB   C   16.723  29.837 -17.710 1.00 . A A .  64 THR CB   1 1 
       13 18933 1 1 35 THR CG2  C   17.751  28.710 -17.628 1.00 . A A .  64 THR CG2  1 1 
       13 18934 1 1 35 THR H    H   14.192  28.641 -17.424 1.00 . A A .  64 THR H    1 1 
       13 18935 1 1 35 THR HA   H   16.340  29.604 -15.616 1.00 . A A .  64 THR HA   1 1 
       13 18936 1 1 35 THR HB   H   17.236  30.783 -17.683 1.00 . A A .  64 THR HB   1 1 
       13 18937 1 1 35 THR HG1  H   16.553  30.064 -19.633 1.00 . A A .  64 THR HG1  1 1 
       13 18938 1 1 35 THR HG21 H   17.253  27.784 -17.383 1.00 . A A .  64 THR HG21 1 1 
       13 18939 1 1 35 THR HG22 H   18.476  28.941 -16.863 1.00 . A A .  64 THR HG22 1 1 
       13 18940 1 1 35 THR HG23 H   18.249  28.610 -18.580 1.00 . A A .  64 THR HG23 1 1 
       13 18941 1 1 35 THR N    N   14.846  28.613 -16.694 1.00 . A A .  64 THR N    1 1 
       13 18942 1 1 35 THR O    O   13.746  31.034 -16.505 1.00 . A A .  64 THR O    1 1 
       13 18943 1 1 35 THR OG1  O   15.996  29.733 -18.923 1.00 . A A .  64 THR OG1  1 1 
       13 18944 1 1 36 PHE C    C   15.595  34.418 -17.019 1.00 . A A .  65 PHE C    1 1 
       13 18945 1 1 36 PHE CA   C   15.045  33.439 -15.986 1.00 . A A .  65 PHE CA   1 1 
       13 18946 1 1 36 PHE CB   C   15.305  33.968 -14.556 1.00 . A A .  65 PHE CB   1 1 
       13 18947 1 1 36 PHE CD1  C   13.296  33.193 -13.253 1.00 . A A .  65 PHE CD1  1 1 
       13 18948 1 1 36 PHE CD2  C   13.475  35.542 -13.828 1.00 . A A .  65 PHE CD2  1 1 
       13 18949 1 1 36 PHE CE1  C   12.074  33.443 -12.622 1.00 . A A .  65 PHE CE1  1 1 
       13 18950 1 1 36 PHE CE2  C   12.256  35.788 -13.192 1.00 . A A .  65 PHE CE2  1 1 
       13 18951 1 1 36 PHE CG   C   13.995  34.244 -13.855 1.00 . A A .  65 PHE CG   1 1 
       13 18952 1 1 36 PHE CZ   C   11.558  34.744 -12.594 1.00 . A A .  65 PHE CZ   1 1 
       13 18953 1 1 36 PHE H    H   16.652  32.060 -16.050 1.00 . A A .  65 PHE H    1 1 
       13 18954 1 1 36 PHE HA   H   13.979  33.344 -16.148 1.00 . A A .  65 PHE HA   1 1 
       13 18955 1 1 36 PHE HB2  H   15.854  33.224 -13.999 1.00 . A A .  65 PHE HB2  1 1 
       13 18956 1 1 36 PHE HB3  H   15.886  34.879 -14.595 1.00 . A A .  65 PHE HB3  1 1 
       13 18957 1 1 36 PHE HD1  H   13.701  32.192 -13.274 1.00 . A A .  65 PHE HD1  1 1 
       13 18958 1 1 36 PHE HD2  H   14.018  36.352 -14.292 1.00 . A A .  65 PHE HD2  1 1 
       13 18959 1 1 36 PHE HE1  H   11.532  32.635 -12.156 1.00 . A A .  65 PHE HE1  1 1 
       13 18960 1 1 36 PHE HE2  H   11.849  36.783 -13.162 1.00 . A A .  65 PHE HE2  1 1 
       13 18961 1 1 36 PHE HZ   H   10.621  34.943 -12.113 1.00 . A A .  65 PHE HZ   1 1 
       13 18962 1 1 36 PHE N    N   15.681  32.130 -16.143 1.00 . A A .  65 PHE N    1 1 
       13 18963 1 1 36 PHE O    O   16.779  34.381 -17.355 1.00 . A A .  65 PHE O    1 1 
       13 18964 1 1 37 VAL C    C   14.613  37.666 -18.089 1.00 . A A .  66 VAL C    1 1 
       13 18965 1 1 37 VAL CA   C   15.129  36.294 -18.500 1.00 . A A .  66 VAL CA   1 1 
       13 18966 1 1 37 VAL CB   C   14.563  35.925 -19.876 1.00 . A A .  66 VAL CB   1 1 
       13 18967 1 1 37 VAL CG1  C   15.391  36.589 -20.983 1.00 . A A .  66 VAL CG1  1 1 
       13 18968 1 1 37 VAL CG2  C   14.604  34.408 -20.035 1.00 . A A .  66 VAL CG2  1 1 
       13 18969 1 1 37 VAL H    H   13.797  35.278 -17.200 1.00 . A A .  66 VAL H    1 1 
       13 18970 1 1 37 VAL HA   H   16.207  36.330 -18.560 1.00 . A A .  66 VAL HA   1 1 
       13 18971 1 1 37 VAL HB   H   13.537  36.263 -19.950 1.00 . A A .  66 VAL HB   1 1 
       13 18972 1 1 37 VAL HG11 H   16.315  36.047 -21.117 1.00 . A A .  66 VAL HG11 1 1 
       13 18973 1 1 37 VAL HG12 H   15.613  37.608 -20.702 1.00 . A A .  66 VAL HG12 1 1 
       13 18974 1 1 37 VAL HG13 H   14.831  36.583 -21.905 1.00 . A A .  66 VAL HG13 1 1 
       13 18975 1 1 37 VAL HG21 H   15.589  34.044 -19.782 1.00 . A A .  66 VAL HG21 1 1 
       13 18976 1 1 37 VAL HG22 H   14.372  34.143 -21.058 1.00 . A A .  66 VAL HG22 1 1 
       13 18977 1 1 37 VAL HG23 H   13.877  33.967 -19.376 1.00 . A A .  66 VAL HG23 1 1 
       13 18978 1 1 37 VAL N    N   14.726  35.296 -17.513 1.00 . A A .  66 VAL N    1 1 
       13 18979 1 1 37 VAL O    O   13.412  37.851 -17.903 1.00 . A A .  66 VAL O    1 1 
       13 18980 1 1 38 ARG C    C   13.977  40.021 -16.616 1.00 . A A .  67 ARG C    1 1 
       13 18981 1 1 38 ARG CA   C   15.156  39.991 -17.596 1.00 . A A .  67 ARG CA   1 1 
       13 18982 1 1 38 ARG CB   C   14.798  40.803 -18.852 1.00 . A A .  67 ARG CB   1 1 
       13 18983 1 1 38 ARG CD   C   13.194  41.008 -20.769 1.00 . A A .  67 ARG CD   1 1 
       13 18984 1 1 38 ARG CG   C   13.660  40.117 -19.619 1.00 . A A .  67 ARG CG   1 1 
       13 18985 1 1 38 ARG CZ   C   10.886  40.311 -21.035 1.00 . A A .  67 ARG CZ   1 1 
       13 18986 1 1 38 ARG H    H   16.465  38.416 -18.144 1.00 . A A .  67 ARG H    1 1 
       13 18987 1 1 38 ARG HA   H   16.007  40.458 -17.122 1.00 . A A .  67 ARG HA   1 1 
       13 18988 1 1 38 ARG HB2  H   14.486  41.796 -18.560 1.00 . A A .  67 ARG HB2  1 1 
       13 18989 1 1 38 ARG HB3  H   15.668  40.871 -19.491 1.00 . A A .  67 ARG HB3  1 1 
       13 18990 1 1 38 ARG HD2  H   12.824  41.944 -20.375 1.00 . A A .  67 ARG HD2  1 1 
       13 18991 1 1 38 ARG HD3  H   14.026  41.200 -21.434 1.00 . A A .  67 ARG HD3  1 1 
       13 18992 1 1 38 ARG HE   H   12.329  39.906 -22.361 1.00 . A A .  67 ARG HE   1 1 
       13 18993 1 1 38 ARG HG2  H   14.011  39.183 -20.027 1.00 . A A .  67 ARG HG2  1 1 
       13 18994 1 1 38 ARG HG3  H   12.832  39.933 -18.952 1.00 . A A .  67 ARG HG3  1 1 
       13 18995 1 1 38 ARG HH11 H   11.334  41.322 -19.366 1.00 . A A .  67 ARG HH11 1 1 
       13 18996 1 1 38 ARG HH12 H    9.675  40.849 -19.533 1.00 . A A .  67 ARG HH12 1 1 
       13 18997 1 1 38 ARG HH21 H   10.158  39.274 -22.584 1.00 . A A .  67 ARG HH21 1 1 
       13 18998 1 1 38 ARG HH22 H    9.011  39.690 -21.355 1.00 . A A .  67 ARG HH22 1 1 
       13 18999 1 1 38 ARG N    N   15.524  38.627 -17.970 1.00 . A A .  67 ARG N    1 1 
       13 19000 1 1 38 ARG NE   N   12.128  40.340 -21.505 1.00 . A A .  67 ARG NE   1 1 
       13 19001 1 1 38 ARG NH1  N   10.610  40.872 -19.889 1.00 . A A .  67 ARG NH1  1 1 
       13 19002 1 1 38 ARG NH2  N    9.945  39.712 -21.711 1.00 . A A .  67 ARG NH2  1 1 
       13 19003 1 1 38 ARG O    O   13.135  40.914 -16.684 1.00 . A A .  67 ARG O    1 1 
       13 19004 1 1 39 GLY C    C   11.637  38.233 -15.293 1.00 . A A .  68 GLY C    1 1 
       13 19005 1 1 39 GLY CA   C   12.831  38.999 -14.732 1.00 . A A .  68 GLY CA   1 1 
       13 19006 1 1 39 GLY H    H   14.604  38.348 -15.679 1.00 . A A .  68 GLY H    1 1 
       13 19007 1 1 39 GLY HA2  H   13.185  38.510 -13.835 1.00 . A A .  68 GLY HA2  1 1 
       13 19008 1 1 39 GLY HA3  H   12.520  40.008 -14.488 1.00 . A A .  68 GLY HA3  1 1 
       13 19009 1 1 39 GLY N    N   13.917  39.045 -15.702 1.00 . A A .  68 GLY N    1 1 
       13 19010 1 1 39 GLY O    O   10.489  38.539 -14.974 1.00 . A A .  68 GLY O    1 1 
       13 19011 1 1 40 ARG C    C   11.190  34.940 -16.669 1.00 . A A .  69 ARG C    1 1 
       13 19012 1 1 40 ARG CA   C   10.847  36.424 -16.740 1.00 . A A .  69 ARG CA   1 1 
       13 19013 1 1 40 ARG CB   C   10.654  36.830 -18.204 1.00 . A A .  69 ARG CB   1 1 
       13 19014 1 1 40 ARG CD   C    9.217  36.545 -20.228 1.00 . A A .  69 ARG CD   1 1 
       13 19015 1 1 40 ARG CG   C    9.473  36.060 -18.800 1.00 . A A .  69 ARG CG   1 1 
       13 19016 1 1 40 ARG CZ   C   10.416  36.658 -22.336 1.00 . A A .  69 ARG CZ   1 1 
       13 19017 1 1 40 ARG H    H   12.847  37.035 -16.354 1.00 . A A .  69 ARG H    1 1 
       13 19018 1 1 40 ARG HA   H    9.920  36.589 -16.209 1.00 . A A .  69 ARG HA   1 1 
       13 19019 1 1 40 ARG HB2  H   10.458  37.891 -18.260 1.00 . A A .  69 ARG HB2  1 1 
       13 19020 1 1 40 ARG HB3  H   11.549  36.600 -18.762 1.00 . A A .  69 ARG HB3  1 1 
       13 19021 1 1 40 ARG HD2  H    8.322  36.077 -20.610 1.00 . A A .  69 ARG HD2  1 1 
       13 19022 1 1 40 ARG HD3  H    9.083  37.617 -20.221 1.00 . A A .  69 ARG HD3  1 1 
       13 19023 1 1 40 ARG HE   H   11.055  35.625 -20.744 1.00 . A A .  69 ARG HE   1 1 
       13 19024 1 1 40 ARG HG2  H    9.701  35.004 -18.813 1.00 . A A .  69 ARG HG2  1 1 
       13 19025 1 1 40 ARG HG3  H    8.592  36.231 -18.201 1.00 . A A .  69 ARG HG3  1 1 
       13 19026 1 1 40 ARG HH11 H    8.701  37.683 -22.224 1.00 . A A .  69 ARG HH11 1 1 
       13 19027 1 1 40 ARG HH12 H    9.531  37.775 -23.741 1.00 . A A .  69 ARG HH12 1 1 
       13 19028 1 1 40 ARG HH21 H   12.150  35.737 -22.732 1.00 . A A .  69 ARG HH21 1 1 
       13 19029 1 1 40 ARG HH22 H   11.484  36.674 -24.029 1.00 . A A .  69 ARG HH22 1 1 
       13 19030 1 1 40 ARG N    N   11.911  37.232 -16.135 1.00 . A A .  69 ARG N    1 1 
       13 19031 1 1 40 ARG NE   N   10.343  36.203 -21.089 1.00 . A A .  69 ARG NE   1 1 
       13 19032 1 1 40 ARG NH1  N    9.476  37.431 -22.804 1.00 . A A .  69 ARG NH1  1 1 
       13 19033 1 1 40 ARG NH2  N   11.428  36.330 -23.090 1.00 . A A .  69 ARG NH2  1 1 
       13 19034 1 1 40 ARG O    O   12.212  34.501 -17.195 1.00 . A A .  69 ARG O    1 1 
       13 19035 1 1 41 THR C    C   10.293  32.034 -17.222 1.00 . A A .  70 THR C    1 1 
       13 19036 1 1 41 THR CA   C   10.539  32.733 -15.889 1.00 . A A .  70 THR CA   1 1 
       13 19037 1 1 41 THR CB   C    9.595  32.160 -14.830 1.00 . A A .  70 THR CB   1 1 
       13 19038 1 1 41 THR CG2  C    9.967  30.705 -14.546 1.00 . A A .  70 THR CG2  1 1 
       13 19039 1 1 41 THR H    H    9.524  34.574 -15.625 1.00 . A A .  70 THR H    1 1 
       13 19040 1 1 41 THR HA   H   11.558  32.556 -15.580 1.00 . A A .  70 THR HA   1 1 
       13 19041 1 1 41 THR HB   H    8.578  32.203 -15.191 1.00 . A A .  70 THR HB   1 1 
       13 19042 1 1 41 THR HG1  H    8.886  33.403 -13.513 1.00 . A A .  70 THR HG1  1 1 
       13 19043 1 1 41 THR HG21 H    9.399  30.346 -13.699 1.00 . A A .  70 THR HG21 1 1 
       13 19044 1 1 41 THR HG22 H   11.022  30.640 -14.324 1.00 . A A .  70 THR HG22 1 1 
       13 19045 1 1 41 THR HG23 H    9.742  30.100 -15.412 1.00 . A A .  70 THR HG23 1 1 
       13 19046 1 1 41 THR N    N   10.323  34.169 -16.020 1.00 . A A .  70 THR N    1 1 
       13 19047 1 1 41 THR O    O    9.253  32.226 -17.850 1.00 . A A .  70 THR O    1 1 
       13 19048 1 1 41 THR OG1  O    9.706  32.922 -13.636 1.00 . A A .  70 THR OG1  1 1 
       13 19049 1 1 42 VAL C    C   11.651  29.061 -18.755 1.00 . A A .  71 VAL C    1 1 
       13 19050 1 1 42 VAL CA   C   11.141  30.492 -18.915 1.00 . A A .  71 VAL CA   1 1 
       13 19051 1 1 42 VAL CB   C   11.947  31.207 -20.002 1.00 . A A .  71 VAL CB   1 1 
       13 19052 1 1 42 VAL CG1  C   11.388  32.617 -20.206 1.00 . A A .  71 VAL CG1  1 1 
       13 19053 1 1 42 VAL CG2  C   13.411  31.302 -19.578 1.00 . A A .  71 VAL CG2  1 1 
       13 19054 1 1 42 VAL H    H   12.064  31.107 -17.105 1.00 . A A .  71 VAL H    1 1 
       13 19055 1 1 42 VAL HA   H   10.104  30.456 -19.216 1.00 . A A .  71 VAL HA   1 1 
       13 19056 1 1 42 VAL HB   H   11.873  30.652 -20.927 1.00 . A A .  71 VAL HB   1 1 
       13 19057 1 1 42 VAL HG11 H   10.340  32.556 -20.459 1.00 . A A .  71 VAL HG11 1 1 
       13 19058 1 1 42 VAL HG12 H   11.927  33.105 -21.004 1.00 . A A .  71 VAL HG12 1 1 
       13 19059 1 1 42 VAL HG13 H   11.505  33.185 -19.294 1.00 . A A .  71 VAL HG13 1 1 
       13 19060 1 1 42 VAL HG21 H   13.480  31.825 -18.638 1.00 . A A .  71 VAL HG21 1 1 
       13 19061 1 1 42 VAL HG22 H   13.970  31.837 -20.331 1.00 . A A .  71 VAL HG22 1 1 
       13 19062 1 1 42 VAL HG23 H   13.816  30.310 -19.469 1.00 . A A .  71 VAL HG23 1 1 
       13 19063 1 1 42 VAL N    N   11.258  31.220 -17.650 1.00 . A A .  71 VAL N    1 1 
       13 19064 1 1 42 VAL O    O   12.643  28.819 -18.069 1.00 . A A .  71 VAL O    1 1 
       13 19065 1 1 43 SER C    C   12.547  26.442 -20.240 1.00 . A A .  72 SER C    1 1 
       13 19066 1 1 43 SER CA   C   11.366  26.714 -19.315 1.00 . A A .  72 SER CA   1 1 
       13 19067 1 1 43 SER CB   C   10.193  25.816 -19.702 1.00 . A A .  72 SER CB   1 1 
       13 19068 1 1 43 SER H    H   10.186  28.365 -19.930 1.00 . A A .  72 SER H    1 1 
       13 19069 1 1 43 SER HA   H   11.656  26.490 -18.301 1.00 . A A .  72 SER HA   1 1 
       13 19070 1 1 43 SER HB2  H    9.818  26.105 -20.671 1.00 . A A .  72 SER HB2  1 1 
       13 19071 1 1 43 SER HB3  H   10.524  24.785 -19.737 1.00 . A A .  72 SER HB3  1 1 
       13 19072 1 1 43 SER HG   H    9.561  25.961 -17.867 1.00 . A A .  72 SER HG   1 1 
       13 19073 1 1 43 SER N    N   10.966  28.117 -19.393 1.00 . A A .  72 SER N    1 1 
       13 19074 1 1 43 SER O    O   12.608  26.976 -21.348 1.00 . A A .  72 SER O    1 1 
       13 19075 1 1 43 SER OG   O    9.157  25.960 -18.739 1.00 . A A .  72 SER OG   1 1 
       13 19076 1 1 44 VAL C    C   14.266  24.343 -21.733 1.00 . A A .  73 VAL C    1 1 
       13 19077 1 1 44 VAL CA   C   14.653  25.288 -20.596 1.00 . A A .  73 VAL CA   1 1 
       13 19078 1 1 44 VAL CB   C   15.741  24.644 -19.720 1.00 . A A .  73 VAL CB   1 1 
       13 19079 1 1 44 VAL CG1  C   16.904  24.194 -20.614 1.00 . A A .  73 VAL CG1  1 1 
       13 19080 1 1 44 VAL CG2  C   16.244  25.662 -18.658 1.00 . A A .  73 VAL CG2  1 1 
       13 19081 1 1 44 VAL H    H   13.401  25.209 -18.899 1.00 . A A .  73 VAL H    1 1 
       13 19082 1 1 44 VAL HA   H   15.045  26.199 -21.016 1.00 . A A .  73 VAL HA   1 1 
       13 19083 1 1 44 VAL HB   H   15.325  23.779 -19.224 1.00 . A A .  73 VAL HB   1 1 
       13 19084 1 1 44 VAL HG11 H   17.756  23.954 -19.997 1.00 . A A .  73 VAL HG11 1 1 
       13 19085 1 1 44 VAL HG12 H   17.165  24.994 -21.292 1.00 . A A .  73 VAL HG12 1 1 
       13 19086 1 1 44 VAL HG13 H   16.610  23.322 -21.179 1.00 . A A .  73 VAL HG13 1 1 
       13 19087 1 1 44 VAL HG21 H   15.952  26.666 -18.937 1.00 . A A .  73 VAL HG21 1 1 
       13 19088 1 1 44 VAL HG22 H   17.324  25.617 -18.580 1.00 . A A .  73 VAL HG22 1 1 
       13 19089 1 1 44 VAL HG23 H   15.816  25.424 -17.696 1.00 . A A .  73 VAL HG23 1 1 
       13 19090 1 1 44 VAL N    N   13.484  25.612 -19.788 1.00 . A A .  73 VAL N    1 1 
       13 19091 1 1 44 VAL O    O   13.544  23.368 -21.523 1.00 . A A .  73 VAL O    1 1 
       13 19092 1 1 45 SER C    C   15.074  22.409 -23.937 1.00 . A A .  74 SER C    1 1 
       13 19093 1 1 45 SER CA   C   14.464  23.799 -24.097 1.00 . A A .  74 SER CA   1 1 
       13 19094 1 1 45 SER CB   C   15.009  24.456 -25.365 1.00 . A A .  74 SER CB   1 1 
       13 19095 1 1 45 SER H    H   15.344  25.412 -23.042 1.00 . A A .  74 SER H    1 1 
       13 19096 1 1 45 SER HA   H   13.393  23.699 -24.192 1.00 . A A .  74 SER HA   1 1 
       13 19097 1 1 45 SER HB2  H   16.054  24.682 -25.235 1.00 . A A .  74 SER HB2  1 1 
       13 19098 1 1 45 SER HB3  H   14.890  23.779 -26.200 1.00 . A A .  74 SER HB3  1 1 
       13 19099 1 1 45 SER HG   H   13.379  25.517 -25.362 1.00 . A A .  74 SER HG   1 1 
       13 19100 1 1 45 SER N    N   14.757  24.634 -22.936 1.00 . A A .  74 SER N    1 1 
       13 19101 1 1 45 SER O    O   14.458  21.405 -24.297 1.00 . A A .  74 SER O    1 1 
       13 19102 1 1 45 SER OG   O   14.296  25.661 -25.610 1.00 . A A .  74 SER OG   1 1 
       13 19103 1 1 46 ASP C    C   17.853  21.147 -21.931 1.00 . A A .  75 ASP C    1 1 
       13 19104 1 1 46 ASP CA   C   16.986  21.089 -23.197 1.00 . A A .  75 ASP CA   1 1 
       13 19105 1 1 46 ASP CB   C   17.874  20.787 -24.409 1.00 . A A .  75 ASP CB   1 1 
       13 19106 1 1 46 ASP CG   C   18.349  19.339 -24.349 1.00 . A A .  75 ASP CG   1 1 
       13 19107 1 1 46 ASP H    H   16.733  23.194 -23.137 1.00 . A A .  75 ASP H    1 1 
       13 19108 1 1 46 ASP HA   H   16.262  20.296 -23.099 1.00 . A A .  75 ASP HA   1 1 
       13 19109 1 1 46 ASP HB2  H   17.305  20.942 -25.317 1.00 . A A .  75 ASP HB2  1 1 
       13 19110 1 1 46 ASP HB3  H   18.733  21.448 -24.404 1.00 . A A .  75 ASP HB3  1 1 
       13 19111 1 1 46 ASP N    N   16.291  22.360 -23.401 1.00 . A A .  75 ASP N    1 1 
       13 19112 1 1 46 ASP O    O   19.050  21.424 -22.010 1.00 . A A .  75 ASP O    1 1 
       13 19113 1 1 46 ASP OD1  O   17.876  18.616 -23.488 1.00 . A A .  75 ASP OD1  1 1 
       13 19114 1 1 46 ASP OD2  O   19.177  18.974 -25.169 1.00 . A A .  75 ASP OD2  1 1 
       13 19115 1 1 47 PRO C    C   18.863  19.668 -19.271 1.00 . A A .  76 PRO C    1 1 
       13 19116 1 1 47 PRO CA   C   18.031  20.933 -19.484 1.00 . A A .  76 PRO CA   1 1 
       13 19117 1 1 47 PRO CB   C   16.925  21.064 -18.427 1.00 . A A .  76 PRO CB   1 1 
       13 19118 1 1 47 PRO CD   C   15.857  20.554 -20.565 1.00 . A A .  76 PRO CD   1 1 
       13 19119 1 1 47 PRO CG   C   15.711  20.429 -19.039 1.00 . A A .  76 PRO CG   1 1 
       13 19120 1 1 47 PRO HA   H   18.669  21.803 -19.452 1.00 . A A .  76 PRO HA   1 1 
       13 19121 1 1 47 PRO HB2  H   17.208  20.548 -17.515 1.00 . A A .  76 PRO HB2  1 1 
       13 19122 1 1 47 PRO HB3  H   16.729  22.104 -18.216 1.00 . A A .  76 PRO HB3  1 1 
       13 19123 1 1 47 PRO HD2  H   15.618  19.611 -21.040 1.00 . A A .  76 PRO HD2  1 1 
       13 19124 1 1 47 PRO HD3  H   15.226  21.341 -20.950 1.00 . A A .  76 PRO HD3  1 1 
       13 19125 1 1 47 PRO HG2  H   15.656  19.383 -18.753 1.00 . A A .  76 PRO HG2  1 1 
       13 19126 1 1 47 PRO HG3  H   14.814  20.941 -18.717 1.00 . A A .  76 PRO HG3  1 1 
       13 19127 1 1 47 PRO N    N   17.278  20.897 -20.774 1.00 . A A .  76 PRO N    1 1 
       13 19128 1 1 47 PRO O    O   18.322  18.565 -19.196 1.00 . A A .  76 PRO O    1 1 
       13 19129 1 1 48 LYS C    C   21.408  18.555 -17.492 1.00 . A A .  77 LYS C    1 1 
       13 19130 1 1 48 LYS CA   C   21.087  18.710 -18.973 1.00 . A A .  77 LYS CA   1 1 
       13 19131 1 1 48 LYS CB   C   22.386  18.937 -19.752 1.00 . A A .  77 LYS CB   1 1 
       13 19132 1 1 48 LYS CD   C   21.681  17.916 -21.952 1.00 . A A .  77 LYS CD   1 1 
       13 19133 1 1 48 LYS CE   C   21.499  18.197 -23.444 1.00 . A A .  77 LYS CE   1 1 
       13 19134 1 1 48 LYS CG   C   22.085  19.211 -21.235 1.00 . A A .  77 LYS CG   1 1 
       13 19135 1 1 48 LYS H    H   20.553  20.743 -19.246 1.00 . A A .  77 LYS H    1 1 
       13 19136 1 1 48 LYS HA   H   20.619  17.802 -19.317 1.00 . A A .  77 LYS HA   1 1 
       13 19137 1 1 48 LYS HB2  H   22.909  19.784 -19.332 1.00 . A A .  77 LYS HB2  1 1 
       13 19138 1 1 48 LYS HB3  H   23.008  18.059 -19.673 1.00 . A A .  77 LYS HB3  1 1 
       13 19139 1 1 48 LYS HD2  H   22.452  17.173 -21.817 1.00 . A A .  77 LYS HD2  1 1 
       13 19140 1 1 48 LYS HD3  H   20.751  17.548 -21.549 1.00 . A A .  77 LYS HD3  1 1 
       13 19141 1 1 48 LYS HE2  H   20.954  17.384 -23.899 1.00 . A A .  77 LYS HE2  1 1 
       13 19142 1 1 48 LYS HE3  H   20.948  19.117 -23.574 1.00 . A A .  77 LYS HE3  1 1 
       13 19143 1 1 48 LYS HG2  H   21.277  19.927 -21.309 1.00 . A A .  77 LYS HG2  1 1 
       13 19144 1 1 48 LYS HG3  H   22.965  19.620 -21.707 1.00 . A A .  77 LYS HG3  1 1 
       13 19145 1 1 48 LYS HZ1  H   22.716  18.456 -25.113 1.00 . A A .  77 LYS HZ1  1 1 
       13 19146 1 1 48 LYS HZ2  H   23.386  17.455 -23.913 1.00 . A A .  77 LYS HZ2  1 1 
       13 19147 1 1 48 LYS HZ3  H   23.338  19.139 -23.689 1.00 . A A .  77 LYS HZ3  1 1 
       13 19148 1 1 48 LYS N    N   20.180  19.840 -19.174 1.00 . A A .  77 LYS N    1 1 
       13 19149 1 1 48 LYS NZ   N   22.835  18.322 -24.089 1.00 . A A .  77 LYS NZ   1 1 
       13 19150 1 1 48 LYS O    O   22.209  19.306 -16.935 1.00 . A A .  77 LYS O    1 1 
       13 19151 1 1 49 VAL C    C   20.992  15.804 -15.177 1.00 . A A .  78 VAL C    1 1 
       13 19152 1 1 49 VAL CA   C   20.982  17.305 -15.441 1.00 . A A .  78 VAL CA   1 1 
       13 19153 1 1 49 VAL CB   C   19.880  17.976 -14.611 1.00 . A A .  78 VAL CB   1 1 
       13 19154 1 1 49 VAL CG1  C   20.179  19.470 -14.468 1.00 . A A .  78 VAL CG1  1 1 
       13 19155 1 1 49 VAL CG2  C   18.523  17.798 -15.307 1.00 . A A .  78 VAL CG2  1 1 
       13 19156 1 1 49 VAL H    H   20.152  17.003 -17.366 1.00 . A A .  78 VAL H    1 1 
       13 19157 1 1 49 VAL HA   H   21.942  17.708 -15.140 1.00 . A A .  78 VAL HA   1 1 
       13 19158 1 1 49 VAL HB   H   19.843  17.527 -13.629 1.00 . A A .  78 VAL HB   1 1 
       13 19159 1 1 49 VAL HG11 H   20.165  19.935 -15.445 1.00 . A A .  78 VAL HG11 1 1 
       13 19160 1 1 49 VAL HG12 H   21.152  19.603 -14.019 1.00 . A A .  78 VAL HG12 1 1 
       13 19161 1 1 49 VAL HG13 H   19.427  19.924 -13.843 1.00 . A A .  78 VAL HG13 1 1 
       13 19162 1 1 49 VAL HG21 H   17.731  17.922 -14.581 1.00 . A A .  78 VAL HG21 1 1 
       13 19163 1 1 49 VAL HG22 H   18.465  16.811 -15.740 1.00 . A A .  78 VAL HG22 1 1 
       13 19164 1 1 49 VAL HG23 H   18.412  18.536 -16.089 1.00 . A A .  78 VAL HG23 1 1 
       13 19165 1 1 49 VAL N    N   20.773  17.570 -16.862 1.00 . A A .  78 VAL N    1 1 
       13 19166 1 1 49 VAL O    O   20.562  15.014 -16.018 1.00 . A A .  78 VAL O    1 1 
       13 19167 1 1 50 ILE C    C   20.747  13.745 -12.353 1.00 . A A .  79 ILE C    1 1 
       13 19168 1 1 50 ILE CA   C   21.557  14.008 -13.620 1.00 . A A .  79 ILE CA   1 1 
       13 19169 1 1 50 ILE CB   C   23.014  13.610 -13.401 1.00 . A A .  79 ILE CB   1 1 
       13 19170 1 1 50 ILE CD1  C   25.094  14.175 -12.125 1.00 . A A .  79 ILE CD1  1 1 
       13 19171 1 1 50 ILE CG1  C   23.575  14.346 -12.178 1.00 . A A .  79 ILE CG1  1 1 
       13 19172 1 1 50 ILE CG2  C   23.822  13.982 -14.647 1.00 . A A .  79 ILE CG2  1 1 
       13 19173 1 1 50 ILE H    H   21.817  16.097 -13.377 1.00 . A A .  79 ILE H    1 1 
       13 19174 1 1 50 ILE HA   H   21.158  13.401 -14.418 1.00 . A A .  79 ILE HA   1 1 
       13 19175 1 1 50 ILE HB   H   23.074  12.542 -13.239 1.00 . A A .  79 ILE HB   1 1 
       13 19176 1 1 50 ILE HD11 H   25.551  14.847 -12.835 1.00 . A A .  79 ILE HD11 1 1 
       13 19177 1 1 50 ILE HD12 H   25.348  13.157 -12.381 1.00 . A A .  79 ILE HD12 1 1 
       13 19178 1 1 50 ILE HD13 H   25.446  14.399 -11.132 1.00 . A A .  79 ILE HD13 1 1 
       13 19179 1 1 50 ILE HG12 H   23.332  15.396 -12.243 1.00 . A A .  79 ILE HG12 1 1 
       13 19180 1 1 50 ILE HG13 H   23.144  13.931 -11.279 1.00 . A A .  79 ILE HG13 1 1 
       13 19181 1 1 50 ILE HG21 H   24.781  13.491 -14.615 1.00 . A A .  79 ILE HG21 1 1 
       13 19182 1 1 50 ILE HG22 H   23.966  15.052 -14.675 1.00 . A A .  79 ILE HG22 1 1 
       13 19183 1 1 50 ILE HG23 H   23.286  13.668 -15.533 1.00 . A A .  79 ILE HG23 1 1 
       13 19184 1 1 50 ILE N    N   21.488  15.418 -14.000 1.00 . A A .  79 ILE N    1 1 
       13 19185 1 1 50 ILE O    O   20.901  14.438 -11.347 1.00 . A A .  79 ILE O    1 1 
       13 19186 1 1 51 CYS C    C   19.888  12.113 -10.059 1.00 . A A .  80 CYS C    1 1 
       13 19187 1 1 51 CYS CA   C   19.026  12.418 -11.279 1.00 . A A .  80 CYS CA   1 1 
       13 19188 1 1 51 CYS CB   C   18.143  11.209 -11.611 1.00 . A A .  80 CYS CB   1 1 
       13 19189 1 1 51 CYS H    H   19.766  12.254 -13.250 1.00 . A A .  80 CYS H    1 1 
       13 19190 1 1 51 CYS HA   H   18.389  13.262 -11.053 1.00 . A A .  80 CYS HA   1 1 
       13 19191 1 1 51 CYS HB2  H   17.349  11.135 -10.882 1.00 . A A .  80 CYS HB2  1 1 
       13 19192 1 1 51 CYS HB3  H   17.716  11.334 -12.595 1.00 . A A .  80 CYS HB3  1 1 
       13 19193 1 1 51 CYS N    N   19.866  12.754 -12.418 1.00 . A A .  80 CYS N    1 1 
       13 19194 1 1 51 CYS O    O   21.085  11.848 -10.182 1.00 . A A .  80 CYS O    1 1 
       13 19195 1 1 51 CYS SG   S   19.131   9.694 -11.571 1.00 . A A .  80 CYS SG   1 1 
       13 19196 1 1 52 ARG C    C   20.370  10.407  -7.561 1.00 . A A .  81 ARG C    1 1 
       13 19197 1 1 52 ARG CA   C   19.997  11.884  -7.649 1.00 . A A .  81 ARG CA   1 1 
       13 19198 1 1 52 ARG CB   C   19.141  12.282  -6.444 1.00 . A A .  81 ARG CB   1 1 
       13 19199 1 1 52 ARG CD   C   16.985  11.883  -5.250 1.00 . A A .  81 ARG CD   1 1 
       13 19200 1 1 52 ARG CG   C   17.822  11.508  -6.472 1.00 . A A .  81 ARG CG   1 1 
       13 19201 1 1 52 ARG CZ   C   14.863  11.252  -4.256 1.00 . A A .  81 ARG CZ   1 1 
       13 19202 1 1 52 ARG H    H   18.319  12.375  -8.854 1.00 . A A .  81 ARG H    1 1 
       13 19203 1 1 52 ARG HA   H   20.902  12.471  -7.640 1.00 . A A .  81 ARG HA   1 1 
       13 19204 1 1 52 ARG HB2  H   19.676  12.052  -5.534 1.00 . A A .  81 ARG HB2  1 1 
       13 19205 1 1 52 ARG HB3  H   18.935  13.341  -6.483 1.00 . A A .  81 ARG HB3  1 1 
       13 19206 1 1 52 ARG HD2  H   17.538  11.652  -4.353 1.00 . A A .  81 ARG HD2  1 1 
       13 19207 1 1 52 ARG HD3  H   16.771  12.942  -5.275 1.00 . A A .  81 ARG HD3  1 1 
       13 19208 1 1 52 ARG HE   H   15.534  10.531  -5.998 1.00 . A A .  81 ARG HE   1 1 
       13 19209 1 1 52 ARG HG2  H   17.279  11.757  -7.372 1.00 . A A .  81 ARG HG2  1 1 
       13 19210 1 1 52 ARG HG3  H   18.023  10.447  -6.455 1.00 . A A .  81 ARG HG3  1 1 
       13 19211 1 1 52 ARG HH11 H   15.972  12.572  -3.240 1.00 . A A .  81 ARG HH11 1 1 
       13 19212 1 1 52 ARG HH12 H   14.464  12.141  -2.508 1.00 . A A .  81 ARG HH12 1 1 
       13 19213 1 1 52 ARG HH21 H   13.557   9.958  -5.046 1.00 . A A .  81 ARG HH21 1 1 
       13 19214 1 1 52 ARG HH22 H   13.095  10.659  -3.530 1.00 . A A .  81 ARG HH22 1 1 
       13 19215 1 1 52 ARG N    N   19.274  12.157  -8.885 1.00 . A A .  81 ARG N    1 1 
       13 19216 1 1 52 ARG NE   N   15.736  11.134  -5.250 1.00 . A A .  81 ARG NE   1 1 
       13 19217 1 1 52 ARG NH1  N   15.120  12.051  -3.256 1.00 . A A .  81 ARG NH1  1 1 
       13 19218 1 1 52 ARG NH2  N   13.752  10.570  -4.279 1.00 . A A .  81 ARG NH2  1 1 
       13 19219 1 1 52 ARG O    O   21.303  10.036  -6.850 1.00 . A A .  81 ARG O    1 1 
       13 19220 1 1 53 THR C    C   21.061   7.799  -9.220 1.00 . A A .  82 THR C    1 1 
       13 19221 1 1 53 THR CA   C   19.896   8.137  -8.287 1.00 . A A .  82 THR CA   1 1 
       13 19222 1 1 53 THR CB   C   18.641   7.368  -8.721 1.00 . A A .  82 THR CB   1 1 
       13 19223 1 1 53 THR CG2  C   17.611   7.366  -7.591 1.00 . A A .  82 THR CG2  1 1 
       13 19224 1 1 53 THR H    H   18.902   9.926  -8.836 1.00 . A A .  82 THR H    1 1 
       13 19225 1 1 53 THR HA   H   20.157   7.830  -7.284 1.00 . A A .  82 THR HA   1 1 
       13 19226 1 1 53 THR HB   H   18.905   6.350  -8.962 1.00 . A A .  82 THR HB   1 1 
       13 19227 1 1 53 THR HG1  H   17.344   8.539  -9.566 1.00 . A A .  82 THR HG1  1 1 
       13 19228 1 1 53 THR HG21 H   16.732   6.826  -7.910 1.00 . A A .  82 THR HG21 1 1 
       13 19229 1 1 53 THR HG22 H   17.339   8.383  -7.351 1.00 . A A .  82 THR HG22 1 1 
       13 19230 1 1 53 THR HG23 H   18.032   6.889  -6.720 1.00 . A A .  82 THR HG23 1 1 
       13 19231 1 1 53 THR N    N   19.632   9.573  -8.287 1.00 . A A .  82 THR N    1 1 
       13 19232 1 1 53 THR O    O   21.704   6.761  -9.064 1.00 . A A .  82 THR O    1 1 
       13 19233 1 1 53 THR OG1  O   18.075   7.991  -9.858 1.00 . A A .  82 THR OG1  1 1 
       13 19234 1 1 54 CYS C    C   23.771   8.458 -10.379 1.00 . A A .  83 CYS C    1 1 
       13 19235 1 1 54 CYS CA   C   22.433   8.452 -11.117 1.00 . A A .  83 CYS CA   1 1 
       13 19236 1 1 54 CYS CB   C   22.426   9.538 -12.219 1.00 . A A .  83 CYS CB   1 1 
       13 19237 1 1 54 CYS H    H   20.798   9.498 -10.258 1.00 . A A .  83 CYS H    1 1 
       13 19238 1 1 54 CYS HA   H   22.298   7.485 -11.578 1.00 . A A .  83 CYS HA   1 1 
       13 19239 1 1 54 CYS HB2  H   21.848  10.384 -11.876 1.00 . A A .  83 CYS HB2  1 1 
       13 19240 1 1 54 CYS HB3  H   23.438   9.859 -12.436 1.00 . A A .  83 CYS HB3  1 1 
       13 19241 1 1 54 CYS N    N   21.335   8.682 -10.182 1.00 . A A .  83 CYS N    1 1 
       13 19242 1 1 54 CYS O    O   24.532   7.495 -10.466 1.00 . A A .  83 CYS O    1 1 
       13 19243 1 1 54 CYS SG   S   21.673   8.894 -13.738 1.00 . A A .  83 CYS SG   1 1 
       13 19244 1 1 55 GLN C    C   26.457   9.034  -9.672 1.00 . A A .  84 GLN C    1 1 
       13 19245 1 1 55 GLN CA   C   25.295   9.673  -8.903 1.00 . A A .  84 GLN CA   1 1 
       13 19246 1 1 55 GLN CB   C   25.138   9.006  -7.528 1.00 . A A .  84 GLN CB   1 1 
       13 19247 1 1 55 GLN CD   C   23.685   9.149  -5.474 1.00 . A A .  84 GLN CD   1 1 
       13 19248 1 1 55 GLN CG   C   24.363   9.944  -6.583 1.00 . A A .  84 GLN CG   1 1 
       13 19249 1 1 55 GLN H    H   23.395  10.278  -9.623 1.00 . A A .  84 GLN H    1 1 
       13 19250 1 1 55 GLN HA   H   25.507  10.722  -8.753 1.00 . A A .  84 GLN HA   1 1 
       13 19251 1 1 55 GLN HB2  H   24.598   8.076  -7.642 1.00 . A A .  84 GLN HB2  1 1 
       13 19252 1 1 55 GLN HB3  H   26.115   8.805  -7.110 1.00 . A A .  84 GLN HB3  1 1 
       13 19253 1 1 55 GLN HE21 H   22.417  10.608  -5.013 1.00 . A A .  84 GLN HE21 1 1 
       13 19254 1 1 55 GLN HE22 H   22.264   9.192  -4.088 1.00 . A A .  84 GLN HE22 1 1 
       13 19255 1 1 55 GLN HG2  H   25.051  10.653  -6.142 1.00 . A A .  84 GLN HG2  1 1 
       13 19256 1 1 55 GLN HG3  H   23.607  10.480  -7.144 1.00 . A A .  84 GLN HG3  1 1 
       13 19257 1 1 55 GLN N    N   24.044   9.546  -9.655 1.00 . A A .  84 GLN N    1 1 
       13 19258 1 1 55 GLN NE2  N   22.708   9.694  -4.802 1.00 . A A .  84 GLN NE2  1 1 
       13 19259 1 1 55 GLN O    O   26.824   7.888  -9.416 1.00 . A A .  84 GLN O    1 1 
       13 19260 1 1 55 GLN OE1  O   24.053   8.004  -5.214 1.00 . A A .  84 GLN OE1  1 1 
       13 19261 1 1 56 PRO C    C   29.282   8.675 -10.580 1.00 . A A .  85 PRO C    1 1 
       13 19262 1 1 56 PRO CA   C   28.154   9.231 -11.441 1.00 . A A .  85 PRO CA   1 1 
       13 19263 1 1 56 PRO CB   C   28.618  10.461 -12.243 1.00 . A A .  85 PRO CB   1 1 
       13 19264 1 1 56 PRO CD   C   26.657  11.125 -10.989 1.00 . A A .  85 PRO CD   1 1 
       13 19265 1 1 56 PRO CG   C   27.430  11.368 -12.286 1.00 . A A .  85 PRO CG   1 1 
       13 19266 1 1 56 PRO HA   H   27.797   8.473 -12.117 1.00 . A A .  85 PRO HA   1 1 
       13 19267 1 1 56 PRO HB2  H   29.447  10.948 -11.741 1.00 . A A .  85 PRO HB2  1 1 
       13 19268 1 1 56 PRO HB3  H   28.904  10.173 -13.246 1.00 . A A .  85 PRO HB3  1 1 
       13 19269 1 1 56 PRO HD2  H   26.969  11.824 -10.225 1.00 . A A .  85 PRO HD2  1 1 
       13 19270 1 1 56 PRO HD3  H   25.592  11.190 -11.156 1.00 . A A .  85 PRO HD3  1 1 
       13 19271 1 1 56 PRO HG2  H   27.751  12.403 -12.346 1.00 . A A .  85 PRO HG2  1 1 
       13 19272 1 1 56 PRO HG3  H   26.804  11.127 -13.131 1.00 . A A .  85 PRO HG3  1 1 
       13 19273 1 1 56 PRO N    N   27.027   9.749 -10.613 1.00 . A A .  85 PRO N    1 1 
       13 19274 1 1 56 PRO O    O   29.908   7.673 -10.928 1.00 . A A .  85 PRO O    1 1 
       13 19275 1 1 57 LYS C    C   30.293   7.521  -8.000 1.00 . A A .  86 LYS C    1 1 
       13 19276 1 1 57 LYS CA   C   30.600   8.903  -8.562 1.00 . A A .  86 LYS CA   1 1 
       13 19277 1 1 57 LYS CB   C   30.751   9.904  -7.411 1.00 . A A .  86 LYS CB   1 1 
       13 19278 1 1 57 LYS CD   C   33.232  10.340  -7.313 1.00 . A A .  86 LYS CD   1 1 
       13 19279 1 1 57 LYS CE   C   34.505  10.109  -6.500 1.00 . A A .  86 LYS CE   1 1 
       13 19280 1 1 57 LYS CG   C   32.053   9.632  -6.634 1.00 . A A .  86 LYS CG   1 1 
       13 19281 1 1 57 LYS H    H   29.011  10.131  -9.235 1.00 . A A .  86 LYS H    1 1 
       13 19282 1 1 57 LYS HA   H   31.523   8.859  -9.113 1.00 . A A .  86 LYS HA   1 1 
       13 19283 1 1 57 LYS HB2  H   30.767  10.909  -7.809 1.00 . A A .  86 LYS HB2  1 1 
       13 19284 1 1 57 LYS HB3  H   29.908   9.801  -6.741 1.00 . A A .  86 LYS HB3  1 1 
       13 19285 1 1 57 LYS HD2  H   33.369   9.947  -8.309 1.00 . A A .  86 LYS HD2  1 1 
       13 19286 1 1 57 LYS HD3  H   33.032  11.399  -7.367 1.00 . A A .  86 LYS HD3  1 1 
       13 19287 1 1 57 LYS HE2  H   34.388  10.542  -5.518 1.00 . A A .  86 LYS HE2  1 1 
       13 19288 1 1 57 LYS HE3  H   34.688   9.049  -6.408 1.00 . A A .  86 LYS HE3  1 1 
       13 19289 1 1 57 LYS HG2  H   31.950  10.005  -5.624 1.00 . A A .  86 LYS HG2  1 1 
       13 19290 1 1 57 LYS HG3  H   32.242   8.569  -6.603 1.00 . A A .  86 LYS HG3  1 1 
       13 19291 1 1 57 LYS HZ1  H   36.469  10.107  -7.190 1.00 . A A .  86 LYS HZ1  1 1 
       13 19292 1 1 57 LYS HZ2  H   35.907  11.635  -6.703 1.00 . A A .  86 LYS HZ2  1 1 
       13 19293 1 1 57 LYS HZ3  H   35.390  10.968  -8.177 1.00 . A A .  86 LYS HZ3  1 1 
       13 19294 1 1 57 LYS N    N   29.540   9.336  -9.459 1.00 . A A .  86 LYS N    1 1 
       13 19295 1 1 57 LYS NZ   N   35.655  10.754  -7.194 1.00 . A A .  86 LYS NZ   1 1 
       13 19296 1 1 57 LYS O    O   29.205   7.278  -7.479 1.00 . A A .  86 LYS O    1 1 
       13 19297 1 1 58 GLN C    C   32.409   4.499  -7.670 1.00 . A A .  87 GLN C    1 1 
       13 19298 1 1 58 GLN CA   C   31.091   5.266  -7.603 1.00 . A A .  87 GLN CA   1 1 
       13 19299 1 1 58 GLN CB   C   30.028   4.537  -8.428 1.00 . A A .  87 GLN CB   1 1 
       13 19300 1 1 58 GLN CD   C   28.933   3.471  -6.445 1.00 . A A .  87 GLN CD   1 1 
       13 19301 1 1 58 GLN CG   C   29.674   3.210  -7.752 1.00 . A A .  87 GLN CG   1 1 
       13 19302 1 1 58 GLN H    H   32.112   6.873  -8.530 1.00 . A A .  87 GLN H    1 1 
       13 19303 1 1 58 GLN HA   H   30.765   5.314  -6.574 1.00 . A A .  87 GLN HA   1 1 
       13 19304 1 1 58 GLN HB2  H   29.141   5.153  -8.500 1.00 . A A .  87 GLN HB2  1 1 
       13 19305 1 1 58 GLN HB3  H   30.413   4.340  -9.419 1.00 . A A .  87 GLN HB3  1 1 
       13 19306 1 1 58 GLN HE21 H   27.438   4.445  -7.316 1.00 . A A .  87 GLN HE21 1 1 
       13 19307 1 1 58 GLN HE22 H   27.322   4.296  -5.629 1.00 . A A .  87 GLN HE22 1 1 
       13 19308 1 1 58 GLN HG2  H   29.047   2.628  -8.410 1.00 . A A .  87 GLN HG2  1 1 
       13 19309 1 1 58 GLN HG3  H   30.580   2.664  -7.543 1.00 . A A .  87 GLN HG3  1 1 
       13 19310 1 1 58 GLN N    N   31.264   6.621  -8.107 1.00 . A A .  87 GLN N    1 1 
       13 19311 1 1 58 GLN NE2  N   27.804   4.125  -6.466 1.00 . A A .  87 GLN NE2  1 1 
       13 19312 1 1 58 GLN O    O   32.887   4.160  -8.754 1.00 . A A .  87 GLN O    1 1 
       13 19313 1 1 58 GLN OE1  O   29.395   3.068  -5.378 1.00 . A A .  87 GLN OE1  1 1 
       13 19314 1 1 59 HIS C    C   34.074   2.067  -6.921 1.00 . A A .  88 HIS C    1 1 
       13 19315 1 1 59 HIS CA   C   34.258   3.506  -6.445 1.00 . A A .  88 HIS CA   1 1 
       13 19316 1 1 59 HIS CB   C   34.787   3.504  -5.009 1.00 . A A .  88 HIS CB   1 1 
       13 19317 1 1 59 HIS CD2  C   36.308   5.631  -4.748 1.00 . A A .  88 HIS CD2  1 1 
       13 19318 1 1 59 HIS CE1  C   34.876   6.920  -3.756 1.00 . A A .  88 HIS CE1  1 1 
       13 19319 1 1 59 HIS CG   C   35.151   4.908  -4.610 1.00 . A A .  88 HIS CG   1 1 
       13 19320 1 1 59 HIS H    H   32.567   4.528  -5.675 1.00 . A A .  88 HIS H    1 1 
       13 19321 1 1 59 HIS HA   H   34.977   3.998  -7.081 1.00 . A A .  88 HIS HA   1 1 
       13 19322 1 1 59 HIS HB2  H   34.022   3.127  -4.344 1.00 . A A .  88 HIS HB2  1 1 
       13 19323 1 1 59 HIS HB3  H   35.663   2.873  -4.949 1.00 . A A .  88 HIS HB3  1 1 
       13 19324 1 1 59 HIS HD2  H   37.217   5.270  -5.207 1.00 . A A .  88 HIS HD2  1 1 
       13 19325 1 1 59 HIS HE1  H   34.418   7.772  -3.274 1.00 . A A .  88 HIS HE1  1 1 
       13 19326 1 1 59 HIS HE2  H   36.790   7.628  -4.168 1.00 . A A .  88 HIS HE2  1 1 
       13 19327 1 1 59 HIS N    N   32.994   4.232  -6.506 1.00 . A A .  88 HIS N    1 1 
       13 19328 1 1 59 HIS ND1  N   34.252   5.749  -3.975 1.00 . A A .  88 HIS ND1  1 1 
       13 19329 1 1 59 HIS NE2  N   36.133   6.902  -4.207 1.00 . A A .  88 HIS NE2  1 1 
       13 19330 1 1 59 HIS O    O   34.907   1.533  -7.651 1.00 . A A .  88 HIS O    1 1 
       13 19331 1 1 60 ASP C    C   31.980   0.036  -8.247 1.00 . A A .  89 ASP C    1 1 
       13 19332 1 1 60 ASP CA   C   32.678   0.069  -6.890 1.00 . A A .  89 ASP CA   1 1 
       13 19333 1 1 60 ASP CB   C   31.789  -0.596  -5.838 1.00 . A A .  89 ASP CB   1 1 
       13 19334 1 1 60 ASP CG   C   32.598  -0.908  -4.582 1.00 . A A .  89 ASP CG   1 1 
       13 19335 1 1 60 ASP H    H   32.343   1.926  -5.923 1.00 . A A .  89 ASP H    1 1 
       13 19336 1 1 60 ASP HA   H   33.606  -0.484  -6.963 1.00 . A A .  89 ASP HA   1 1 
       13 19337 1 1 60 ASP HB2  H   30.985   0.075  -5.583 1.00 . A A .  89 ASP HB2  1 1 
       13 19338 1 1 60 ASP HB3  H   31.381  -1.511  -6.237 1.00 . A A .  89 ASP HB3  1 1 
       13 19339 1 1 60 ASP N    N   32.972   1.447  -6.502 1.00 . A A .  89 ASP N    1 1 
       13 19340 1 1 60 ASP O    O   30.859   0.518  -8.397 1.00 . A A .  89 ASP O    1 1 
       13 19341 1 1 60 ASP OD1  O   33.815  -0.873  -4.657 1.00 . A A .  89 ASP OD1  1 1 
       13 19342 1 1 60 ASP OD2  O   31.986  -1.179  -3.561 1.00 . A A .  89 ASP OD2  1 1 
       13 19343 1 1 61 SER C    C   32.391  -2.023 -11.164 1.00 . A A .  90 SER C    1 1 
       13 19344 1 1 61 SER CA   C   32.126  -0.640 -10.589 1.00 . A A .  90 SER CA   1 1 
       13 19345 1 1 61 SER CB   C   32.772   0.416 -11.486 1.00 . A A .  90 SER CB   1 1 
       13 19346 1 1 61 SER H    H   33.546  -0.903  -9.038 1.00 . A A .  90 SER H    1 1 
       13 19347 1 1 61 SER HA   H   31.058  -0.473 -10.568 1.00 . A A .  90 SER HA   1 1 
       13 19348 1 1 61 SER HB2  H   32.539   1.400 -11.112 1.00 . A A .  90 SER HB2  1 1 
       13 19349 1 1 61 SER HB3  H   33.846   0.275 -11.489 1.00 . A A .  90 SER HB3  1 1 
       13 19350 1 1 61 SER HG   H   32.016  -0.634 -12.939 1.00 . A A .  90 SER HG   1 1 
       13 19351 1 1 61 SER N    N   32.662  -0.539  -9.231 1.00 . A A .  90 SER N    1 1 
       13 19352 1 1 61 SER O    O   33.312  -2.719 -10.741 1.00 . A A .  90 SER O    1 1 
       13 19353 1 1 61 SER OG   O   32.260   0.285 -12.806 1.00 . A A .  90 SER OG   1 1 
       13 19354 1 1 62 ILE C    C   31.715  -3.584 -14.290 1.00 . A A .  91 ILE C    1 1 
       13 19355 1 1 62 ILE CA   C   31.705  -3.729 -12.773 1.00 . A A .  91 ILE CA   1 1 
       13 19356 1 1 62 ILE CB   C   30.550  -4.632 -12.356 1.00 . A A .  91 ILE CB   1 1 
       13 19357 1 1 62 ILE CD1  C   29.299  -5.528 -10.399 1.00 . A A .  91 ILE CD1  1 1 
       13 19358 1 1 62 ILE CG1  C   30.575  -4.815 -10.840 1.00 . A A .  91 ILE CG1  1 1 
       13 19359 1 1 62 ILE CG2  C   30.696  -5.998 -13.029 1.00 . A A .  91 ILE CG2  1 1 
       13 19360 1 1 62 ILE H    H   30.854  -1.810 -12.425 1.00 . A A .  91 ILE H    1 1 
       13 19361 1 1 62 ILE HA   H   32.635  -4.188 -12.464 1.00 . A A .  91 ILE HA   1 1 
       13 19362 1 1 62 ILE HB   H   29.618  -4.179 -12.655 1.00 . A A .  91 ILE HB   1 1 
       13 19363 1 1 62 ILE HD11 H   28.451  -5.055 -10.860 1.00 . A A .  91 ILE HD11 1 1 
       13 19364 1 1 62 ILE HD12 H   29.203  -5.472  -9.325 1.00 . A A .  91 ILE HD12 1 1 
       13 19365 1 1 62 ILE HD13 H   29.341  -6.562 -10.709 1.00 . A A .  91 ILE HD13 1 1 
       13 19366 1 1 62 ILE HG12 H   31.437  -5.407 -10.561 1.00 . A A .  91 ILE HG12 1 1 
       13 19367 1 1 62 ILE HG13 H   30.628  -3.848 -10.360 1.00 . A A .  91 ILE HG13 1 1 
       13 19368 1 1 62 ILE HG21 H   30.522  -5.895 -14.089 1.00 . A A .  91 ILE HG21 1 1 
       13 19369 1 1 62 ILE HG22 H   29.977  -6.691 -12.610 1.00 . A A .  91 ILE HG22 1 1 
       13 19370 1 1 62 ILE HG23 H   31.695  -6.373 -12.864 1.00 . A A .  91 ILE HG23 1 1 
       13 19371 1 1 62 ILE N    N   31.567  -2.418 -12.133 1.00 . A A .  91 ILE N    1 1 
       13 19372 1 1 62 ILE O    O   30.891  -2.870 -14.858 1.00 . A A .  91 ILE O    1 1 
       13 19373 1 1 63 TRP C    C   31.788  -5.229 -17.032 1.00 . A A .  92 TRP C    1 1 
       13 19374 1 1 63 TRP CA   C   32.749  -4.222 -16.394 1.00 . A A .  92 TRP CA   1 1 
       13 19375 1 1 63 TRP CB   C   34.194  -4.529 -16.827 1.00 . A A .  92 TRP CB   1 1 
       13 19376 1 1 63 TRP CD1  C   33.630  -4.114 -19.258 1.00 . A A .  92 TRP CD1  1 1 
       13 19377 1 1 63 TRP CD2  C   34.887  -5.957 -18.968 1.00 . A A .  92 TRP CD2  1 1 
       13 19378 1 1 63 TRP CE2  C   34.639  -5.848 -20.356 1.00 . A A .  92 TRP CE2  1 1 
       13 19379 1 1 63 TRP CE3  C   35.662  -7.041 -18.516 1.00 . A A .  92 TRP CE3  1 1 
       13 19380 1 1 63 TRP CG   C   34.235  -4.844 -18.292 1.00 . A A .  92 TRP CG   1 1 
       13 19381 1 1 63 TRP CH2  C   35.910  -7.852 -20.800 1.00 . A A .  92 TRP CH2  1 1 
       13 19382 1 1 63 TRP CZ2  C   35.141  -6.781 -21.265 1.00 . A A .  92 TRP CZ2  1 1 
       13 19383 1 1 63 TRP CZ3  C   36.169  -7.981 -19.428 1.00 . A A .  92 TRP CZ3  1 1 
       13 19384 1 1 63 TRP H    H   33.269  -4.834 -14.433 1.00 . A A .  92 TRP H    1 1 
       13 19385 1 1 63 TRP HA   H   32.490  -3.227 -16.733 1.00 . A A .  92 TRP HA   1 1 
       13 19386 1 1 63 TRP HB2  H   34.820  -3.670 -16.626 1.00 . A A .  92 TRP HB2  1 1 
       13 19387 1 1 63 TRP HB3  H   34.561  -5.380 -16.267 1.00 . A A .  92 TRP HB3  1 1 
       13 19388 1 1 63 TRP HD1  H   33.055  -3.215 -19.098 1.00 . A A .  92 TRP HD1  1 1 
       13 19389 1 1 63 TRP HE1  H   33.537  -4.382 -21.347 1.00 . A A .  92 TRP HE1  1 1 
       13 19390 1 1 63 TRP HE3  H   35.869  -7.151 -17.462 1.00 . A A .  92 TRP HE3  1 1 
       13 19391 1 1 63 TRP HH2  H   36.302  -8.578 -21.495 1.00 . A A .  92 TRP HH2  1 1 
       13 19392 1 1 63 TRP HZ2  H   34.938  -6.676 -22.320 1.00 . A A .  92 TRP HZ2  1 1 
       13 19393 1 1 63 TRP HZ3  H   36.765  -8.810 -19.071 1.00 . A A .  92 TRP HZ3  1 1 
       13 19394 1 1 63 TRP N    N   32.646  -4.274 -14.939 1.00 . A A .  92 TRP N    1 1 
       13 19395 1 1 63 TRP NE1  N   33.867  -4.711 -20.483 1.00 . A A .  92 TRP NE1  1 1 
       13 19396 1 1 63 TRP O    O   31.796  -6.411 -16.689 1.00 . A A .  92 TRP O    1 1 
       13 19397 1 1 64 CYS C    C   30.542  -5.916 -20.077 1.00 . A A .  93 CYS C    1 1 
       13 19398 1 1 64 CYS CA   C   30.022  -5.609 -18.681 1.00 . A A .  93 CYS CA   1 1 
       13 19399 1 1 64 CYS CB   C   28.662  -4.921 -18.795 1.00 . A A .  93 CYS CB   1 1 
       13 19400 1 1 64 CYS H    H   31.026  -3.800 -18.209 1.00 . A A .  93 CYS H    1 1 
       13 19401 1 1 64 CYS HA   H   29.899  -6.537 -18.140 1.00 . A A .  93 CYS HA   1 1 
       13 19402 1 1 64 CYS HB2  H   28.194  -4.895 -17.825 1.00 . A A .  93 CYS HB2  1 1 
       13 19403 1 1 64 CYS HB3  H   28.797  -3.913 -19.161 1.00 . A A .  93 CYS HB3  1 1 
       13 19404 1 1 64 CYS N    N   30.975  -4.749 -17.975 1.00 . A A .  93 CYS N    1 1 
       13 19405 1 1 64 CYS O    O   31.048  -5.034 -20.768 1.00 . A A .  93 CYS O    1 1 
       13 19406 1 1 64 CYS SG   S   27.603  -5.845 -19.941 1.00 . A A .  93 CYS SG   1 1 
       13 19407 1 1 65 THR C    C   29.686  -7.631 -22.791 1.00 . A A .  94 THR C    1 1 
       13 19408 1 1 65 THR CA   C   30.859  -7.588 -21.817 1.00 . A A .  94 THR CA   1 1 
       13 19409 1 1 65 THR CB   C   31.502  -8.973 -21.729 1.00 . A A .  94 THR CB   1 1 
       13 19410 1 1 65 THR CG2  C   32.298  -9.088 -20.429 1.00 . A A .  94 THR CG2  1 1 
       13 19411 1 1 65 THR H    H   29.986  -7.829 -19.899 1.00 . A A .  94 THR H    1 1 
       13 19412 1 1 65 THR HA   H   31.594  -6.885 -22.186 1.00 . A A .  94 THR HA   1 1 
       13 19413 1 1 65 THR HB   H   32.168  -9.116 -22.567 1.00 . A A .  94 THR HB   1 1 
       13 19414 1 1 65 THR HG1  H   29.753  -9.654 -21.217 1.00 . A A .  94 THR HG1  1 1 
       13 19415 1 1 65 THR HG21 H   32.864 -10.009 -20.432 1.00 . A A .  94 THR HG21 1 1 
       13 19416 1 1 65 THR HG22 H   31.618  -9.086 -19.588 1.00 . A A .  94 THR HG22 1 1 
       13 19417 1 1 65 THR HG23 H   32.975  -8.250 -20.345 1.00 . A A .  94 THR HG23 1 1 
       13 19418 1 1 65 THR N    N   30.407  -7.171 -20.491 1.00 . A A .  94 THR N    1 1 
       13 19419 1 1 65 THR O    O   29.875  -7.774 -23.999 1.00 . A A .  94 THR O    1 1 
       13 19420 1 1 65 THR OG1  O   30.485  -9.965 -21.754 1.00 . A A .  94 THR OG1  1 1 
       13 19421 1 1 66 ALA C    C   26.966  -6.145 -23.638 1.00 . A A .  95 ALA C    1 1 
       13 19422 1 1 66 ALA CA   C   27.270  -7.536 -23.091 1.00 . A A .  95 ALA CA   1 1 
       13 19423 1 1 66 ALA CB   C   26.077  -8.033 -22.269 1.00 . A A .  95 ALA CB   1 1 
       13 19424 1 1 66 ALA H    H   28.376  -7.401 -21.291 1.00 . A A .  95 ALA H    1 1 
       13 19425 1 1 66 ALA HA   H   27.428  -8.212 -23.917 1.00 . A A .  95 ALA HA   1 1 
       13 19426 1 1 66 ALA HB1  H   25.876  -7.338 -21.468 1.00 . A A .  95 ALA HB1  1 1 
       13 19427 1 1 66 ALA HB2  H   26.303  -9.004 -21.855 1.00 . A A .  95 ALA HB2  1 1 
       13 19428 1 1 66 ALA HB3  H   25.208  -8.107 -22.906 1.00 . A A .  95 ALA HB3  1 1 
       13 19429 1 1 66 ALA N    N   28.469  -7.509 -22.258 1.00 . A A .  95 ALA N    1 1 
       13 19430 1 1 66 ALA O    O   26.426  -6.007 -24.735 1.00 . A A .  95 ALA O    1 1 
       13 19431 1 1 67 CYS C    C   28.373  -3.117 -23.831 1.00 . A A .  96 CYS C    1 1 
       13 19432 1 1 67 CYS CA   C   27.089  -3.731 -23.283 1.00 . A A .  96 CYS CA   1 1 
       13 19433 1 1 67 CYS CB   C   26.593  -2.905 -22.094 1.00 . A A .  96 CYS CB   1 1 
       13 19434 1 1 67 CYS H    H   27.757  -5.283 -22.007 1.00 . A A .  96 CYS H    1 1 
       13 19435 1 1 67 CYS HA   H   26.336  -3.708 -24.058 1.00 . A A .  96 CYS HA   1 1 
       13 19436 1 1 67 CYS HB2  H   27.327  -2.938 -21.301 1.00 . A A .  96 CYS HB2  1 1 
       13 19437 1 1 67 CYS HB3  H   26.442  -1.880 -22.406 1.00 . A A .  96 CYS HB3  1 1 
       13 19438 1 1 67 CYS N    N   27.321  -5.117 -22.868 1.00 . A A .  96 CYS N    1 1 
       13 19439 1 1 67 CYS O    O   28.329  -2.261 -24.712 1.00 . A A .  96 CYS O    1 1 
       13 19440 1 1 67 CYS SG   S   25.028  -3.589 -21.497 1.00 . A A .  96 CYS SG   1 1 
       13 19441 1 1 68 GLN C    C   31.096  -1.702 -23.063 1.00 . A A .  97 GLN C    1 1 
       13 19442 1 1 68 GLN CA   C   30.819  -3.056 -23.712 1.00 . A A .  97 GLN CA   1 1 
       13 19443 1 1 68 GLN CB   C   30.875  -2.922 -25.245 1.00 . A A .  97 GLN CB   1 1 
       13 19444 1 1 68 GLN CD   C   32.372  -2.803 -27.241 1.00 . A A .  97 GLN CD   1 1 
       13 19445 1 1 68 GLN CG   C   32.329  -2.966 -25.727 1.00 . A A .  97 GLN CG   1 1 
       13 19446 1 1 68 GLN H    H   29.466  -4.235 -22.582 1.00 . A A .  97 GLN H    1 1 
       13 19447 1 1 68 GLN HA   H   31.576  -3.756 -23.392 1.00 . A A .  97 GLN HA   1 1 
       13 19448 1 1 68 GLN HB2  H   30.324  -3.732 -25.697 1.00 . A A .  97 GLN HB2  1 1 
       13 19449 1 1 68 GLN HB3  H   30.437  -1.980 -25.544 1.00 . A A .  97 GLN HB3  1 1 
       13 19450 1 1 68 GLN HE21 H   33.243  -4.558 -27.555 1.00 . A A .  97 GLN HE21 1 1 
       13 19451 1 1 68 GLN HE22 H   32.914  -3.653 -28.951 1.00 . A A .  97 GLN HE22 1 1 
       13 19452 1 1 68 GLN HG2  H   32.887  -2.166 -25.264 1.00 . A A .  97 GLN HG2  1 1 
       13 19453 1 1 68 GLN HG3  H   32.769  -3.916 -25.457 1.00 . A A .  97 GLN HG3  1 1 
       13 19454 1 1 68 GLN N    N   29.509  -3.559 -23.289 1.00 . A A .  97 GLN N    1 1 
       13 19455 1 1 68 GLN NE2  N   32.886  -3.750 -27.977 1.00 . A A .  97 GLN NE2  1 1 
       13 19456 1 1 68 GLN O    O   31.839  -0.884 -23.602 1.00 . A A .  97 GLN O    1 1 
       13 19457 1 1 68 GLN OE1  O   31.922  -1.786 -27.770 1.00 . A A .  97 GLN OE1  1 1 
       13 19458 1 1 69 GLN C    C   30.768  -0.456 -19.682 1.00 . A A .  98 GLN C    1 1 
       13 19459 1 1 69 GLN CA   C   30.670  -0.206 -21.184 1.00 . A A .  98 GLN CA   1 1 
       13 19460 1 1 69 GLN CB   C   29.493   0.731 -21.478 1.00 . A A .  98 GLN CB   1 1 
       13 19461 1 1 69 GLN CD   C   28.692   3.098 -21.327 1.00 . A A .  98 GLN CD   1 1 
       13 19462 1 1 69 GLN CG   C   29.790   2.123 -20.915 1.00 . A A .  98 GLN CG   1 1 
       13 19463 1 1 69 GLN H    H   29.904  -2.158 -21.517 1.00 . A A .  98 GLN H    1 1 
       13 19464 1 1 69 GLN HA   H   31.585   0.266 -21.517 1.00 . A A .  98 GLN HA   1 1 
       13 19465 1 1 69 GLN HB2  H   29.345   0.797 -22.547 1.00 . A A .  98 GLN HB2  1 1 
       13 19466 1 1 69 GLN HB3  H   28.600   0.340 -21.015 1.00 . A A .  98 GLN HB3  1 1 
       13 19467 1 1 69 GLN HE21 H   29.172   4.444 -19.949 1.00 . A A .  98 GLN HE21 1 1 
       13 19468 1 1 69 GLN HE22 H   27.863   4.862 -20.944 1.00 . A A .  98 GLN HE22 1 1 
       13 19469 1 1 69 GLN HG2  H   29.835   2.073 -19.839 1.00 . A A .  98 GLN HG2  1 1 
       13 19470 1 1 69 GLN HG3  H   30.736   2.471 -21.300 1.00 . A A .  98 GLN HG3  1 1 
       13 19471 1 1 69 GLN N    N   30.489  -1.470 -21.900 1.00 . A A .  98 GLN N    1 1 
       13 19472 1 1 69 GLN NE2  N   28.565   4.229 -20.686 1.00 . A A .  98 GLN NE2  1 1 
       13 19473 1 1 69 GLN O    O   30.288  -1.471 -19.178 1.00 . A A .  98 GLN O    1 1 
       13 19474 1 1 69 GLN OE1  O   27.931   2.826 -22.255 1.00 . A A .  98 GLN OE1  1 1 
       13 19475 1 1 70 THR C    C   30.328   0.898 -16.809 1.00 . A A .  99 THR C    1 1 
       13 19476 1 1 70 THR CA   C   31.557   0.362 -17.529 1.00 . A A .  99 THR CA   1 1 
       13 19477 1 1 70 THR CB   C   32.791   1.141 -17.076 1.00 . A A .  99 THR CB   1 1 
       13 19478 1 1 70 THR CG2  C   33.018   0.907 -15.582 1.00 . A A .  99 THR CG2  1 1 
       13 19479 1 1 70 THR H    H   31.752   1.267 -19.437 1.00 . A A .  99 THR H    1 1 
       13 19480 1 1 70 THR HA   H   31.689  -0.679 -17.269 1.00 . A A .  99 THR HA   1 1 
       13 19481 1 1 70 THR HB   H   32.637   2.196 -17.252 1.00 . A A .  99 THR HB   1 1 
       13 19482 1 1 70 THR HG1  H   33.847   1.026 -18.704 1.00 . A A .  99 THR HG1  1 1 
       13 19483 1 1 70 THR HG21 H   32.189   1.316 -15.024 1.00 . A A .  99 THR HG21 1 1 
       13 19484 1 1 70 THR HG22 H   33.933   1.392 -15.276 1.00 . A A .  99 THR HG22 1 1 
       13 19485 1 1 70 THR HG23 H   33.091  -0.153 -15.392 1.00 . A A .  99 THR HG23 1 1 
       13 19486 1 1 70 THR N    N   31.395   0.478 -18.975 1.00 . A A .  99 THR N    1 1 
       13 19487 1 1 70 THR O    O   29.768   1.925 -17.192 1.00 . A A .  99 THR O    1 1 
       13 19488 1 1 70 THR OG1  O   33.925   0.695 -17.807 1.00 . A A .  99 THR OG1  1 1 
       13 19489 1 1 71 LYS C    C   29.025   0.477 -13.494 1.00 . A A . 100 LYS C    1 1 
       13 19490 1 1 71 LYS CA   C   28.744   0.594 -14.978 1.00 . A A . 100 LYS CA   1 1 
       13 19491 1 1 71 LYS CB   C   27.544  -0.282 -15.326 1.00 . A A . 100 LYS CB   1 1 
       13 19492 1 1 71 LYS CD   C   26.569   1.395 -16.938 1.00 . A A . 100 LYS CD   1 1 
       13 19493 1 1 71 LYS CE   C   25.642   1.459 -18.147 1.00 . A A . 100 LYS CE   1 1 
       13 19494 1 1 71 LYS CG   C   27.105  -0.040 -16.774 1.00 . A A . 100 LYS CG   1 1 
       13 19495 1 1 71 LYS H    H   30.403  -0.617 -15.506 1.00 . A A . 100 LYS H    1 1 
       13 19496 1 1 71 LYS HA   H   28.501   1.622 -15.190 1.00 . A A . 100 LYS HA   1 1 
       13 19497 1 1 71 LYS HB2  H   27.818  -1.319 -15.205 1.00 . A A . 100 LYS HB2  1 1 
       13 19498 1 1 71 LYS HB3  H   26.726  -0.049 -14.661 1.00 . A A . 100 LYS HB3  1 1 
       13 19499 1 1 71 LYS HD2  H   26.022   1.688 -16.052 1.00 . A A . 100 LYS HD2  1 1 
       13 19500 1 1 71 LYS HD3  H   27.391   2.075 -17.097 1.00 . A A . 100 LYS HD3  1 1 
       13 19501 1 1 71 LYS HE2  H   26.187   1.171 -19.030 1.00 . A A . 100 LYS HE2  1 1 
       13 19502 1 1 71 LYS HE3  H   24.815   0.785 -17.994 1.00 . A A . 100 LYS HE3  1 1 
       13 19503 1 1 71 LYS HG2  H   27.954  -0.182 -17.428 1.00 . A A . 100 LYS HG2  1 1 
       13 19504 1 1 71 LYS HG3  H   26.333  -0.748 -17.030 1.00 . A A . 100 LYS HG3  1 1 
       13 19505 1 1 71 LYS HZ1  H   24.845   3.223 -17.380 1.00 . A A . 100 LYS HZ1  1 1 
       13 19506 1 1 71 LYS HZ2  H   24.302   2.839 -18.944 1.00 . A A . 100 LYS HZ2  1 1 
       13 19507 1 1 71 LYS HZ3  H   25.870   3.451 -18.713 1.00 . A A . 100 LYS HZ3  1 1 
       13 19508 1 1 71 LYS N    N   29.911   0.192 -15.760 1.00 . A A . 100 LYS N    1 1 
       13 19509 1 1 71 LYS NZ   N   25.126   2.848 -18.308 1.00 . A A . 100 LYS NZ   1 1 
       13 19510 1 1 71 LYS O    O   29.769  -0.400 -13.050 1.00 . A A . 100 LYS O    1 1 
       13 19511 1 1 72 GLY C    C   27.901   0.198 -10.643 1.00 . A A . 101 GLY C    1 1 
       13 19512 1 1 72 GLY CA   C   28.607   1.380 -11.288 1.00 . A A . 101 GLY CA   1 1 
       13 19513 1 1 72 GLY H    H   27.846   2.053 -13.154 1.00 . A A . 101 GLY H    1 1 
       13 19514 1 1 72 GLY HA2  H   29.666   1.328 -11.069 1.00 . A A . 101 GLY HA2  1 1 
       13 19515 1 1 72 GLY HA3  H   28.207   2.293 -10.879 1.00 . A A . 101 GLY HA3  1 1 
       13 19516 1 1 72 GLY N    N   28.421   1.375 -12.732 1.00 . A A . 101 GLY N    1 1 
       13 19517 1 1 72 GLY O    O   27.112  -0.498 -11.284 1.00 . A A . 101 GLY O    1 1 
       13 19518 1 1 73 ILE C    C   26.098  -0.854  -8.386 1.00 . A A . 102 ILE C    1 1 
       13 19519 1 1 73 ILE CA   C   27.580  -1.120  -8.630 1.00 . A A . 102 ILE CA   1 1 
       13 19520 1 1 73 ILE CB   C   28.299  -1.331  -7.295 1.00 . A A . 102 ILE CB   1 1 
       13 19521 1 1 73 ILE CD1  C   28.709  -3.028  -5.501 1.00 . A A . 102 ILE CD1  1 1 
       13 19522 1 1 73 ILE CG1  C   27.756  -2.594  -6.617 1.00 . A A . 102 ILE CG1  1 1 
       13 19523 1 1 73 ILE CG2  C   28.069  -0.121  -6.387 1.00 . A A . 102 ILE CG2  1 1 
       13 19524 1 1 73 ILE H    H   28.825   0.573  -8.912 1.00 . A A . 102 ILE H    1 1 
       13 19525 1 1 73 ILE HA   H   27.674  -2.019  -9.215 1.00 . A A . 102 ILE HA   1 1 
       13 19526 1 1 73 ILE HB   H   29.359  -1.444  -7.476 1.00 . A A . 102 ILE HB   1 1 
       13 19527 1 1 73 ILE HD11 H   28.719  -2.278  -4.724 1.00 . A A . 102 ILE HD11 1 1 
       13 19528 1 1 73 ILE HD12 H   29.705  -3.146  -5.902 1.00 . A A . 102 ILE HD12 1 1 
       13 19529 1 1 73 ILE HD13 H   28.374  -3.969  -5.087 1.00 . A A . 102 ILE HD13 1 1 
       13 19530 1 1 73 ILE HG12 H   26.781  -2.387  -6.198 1.00 . A A . 102 ILE HG12 1 1 
       13 19531 1 1 73 ILE HG13 H   27.675  -3.391  -7.345 1.00 . A A . 102 ILE HG13 1 1 
       13 19532 1 1 73 ILE HG21 H   28.322   0.782  -6.921 1.00 . A A . 102 ILE HG21 1 1 
       13 19533 1 1 73 ILE HG22 H   28.693  -0.207  -5.511 1.00 . A A . 102 ILE HG22 1 1 
       13 19534 1 1 73 ILE HG23 H   27.032  -0.086  -6.086 1.00 . A A . 102 ILE HG23 1 1 
       13 19535 1 1 73 ILE N    N   28.191  -0.021  -9.367 1.00 . A A . 102 ILE N    1 1 
       13 19536 1 1 73 ILE O    O   25.317  -1.784  -8.183 1.00 . A A . 102 ILE O    1 1 
       13 19537 1 1 74 ASN C    C   23.413   0.234  -9.258 1.00 . A A . 103 ASN C    1 1 
       13 19538 1 1 74 ASN CA   C   24.323   0.792  -8.164 1.00 . A A . 103 ASN CA   1 1 
       13 19539 1 1 74 ASN CB   C   24.202   2.317  -8.136 1.00 . A A . 103 ASN CB   1 1 
       13 19540 1 1 74 ASN CG   C   24.904   2.881  -6.904 1.00 . A A . 103 ASN CG   1 1 
       13 19541 1 1 74 ASN H    H   26.375   1.124  -8.564 1.00 . A A . 103 ASN H    1 1 
       13 19542 1 1 74 ASN HA   H   24.006   0.398  -7.211 1.00 . A A . 103 ASN HA   1 1 
       13 19543 1 1 74 ASN HB2  H   24.656   2.726  -9.026 1.00 . A A . 103 ASN HB2  1 1 
       13 19544 1 1 74 ASN HB3  H   23.157   2.591  -8.110 1.00 . A A . 103 ASN HB3  1 1 
       13 19545 1 1 74 ASN HD21 H   24.546   1.285  -5.774 1.00 . A A . 103 ASN HD21 1 1 
       13 19546 1 1 74 ASN HD22 H   25.414   2.541  -5.013 1.00 . A A . 103 ASN HD22 1 1 
       13 19547 1 1 74 ASN N    N   25.715   0.419  -8.396 1.00 . A A . 103 ASN N    1 1 
       13 19548 1 1 74 ASN ND2  N   24.959   2.177  -5.807 1.00 . A A . 103 ASN ND2  1 1 
       13 19549 1 1 74 ASN O    O   22.329  -0.272  -8.975 1.00 . A A . 103 ASN O    1 1 
       13 19550 1 1 74 ASN OD1  O   25.418   4.000  -6.945 1.00 . A A . 103 ASN OD1  1 1 
       13 19551 1 1 75 GLU C    C   23.400  -1.628 -11.904 1.00 . A A . 104 GLU C    1 1 
       13 19552 1 1 75 GLU CA   C   23.080  -0.168 -11.640 1.00 . A A . 104 GLU CA   1 1 
       13 19553 1 1 75 GLU CB   C   23.389   0.662 -12.889 1.00 . A A . 104 GLU CB   1 1 
       13 19554 1 1 75 GLU CD   C   21.404   2.157 -12.542 1.00 . A A . 104 GLU CD   1 1 
       13 19555 1 1 75 GLU CG   C   22.923   2.106 -12.677 1.00 . A A . 104 GLU CG   1 1 
       13 19556 1 1 75 GLU H    H   24.735   0.743 -10.672 1.00 . A A . 104 GLU H    1 1 
       13 19557 1 1 75 GLU HA   H   22.030  -0.088 -11.418 1.00 . A A . 104 GLU HA   1 1 
       13 19558 1 1 75 GLU HB2  H   24.453   0.649 -13.075 1.00 . A A . 104 GLU HB2  1 1 
       13 19559 1 1 75 GLU HB3  H   22.870   0.241 -13.738 1.00 . A A . 104 GLU HB3  1 1 
       13 19560 1 1 75 GLU HG2  H   23.376   2.498 -11.777 1.00 . A A . 104 GLU HG2  1 1 
       13 19561 1 1 75 GLU HG3  H   23.227   2.709 -13.522 1.00 . A A . 104 GLU HG3  1 1 
       13 19562 1 1 75 GLU N    N   23.862   0.329 -10.507 1.00 . A A . 104 GLU N    1 1 
       13 19563 1 1 75 GLU O    O   23.062  -2.166 -12.958 1.00 . A A . 104 GLU O    1 1 
       13 19564 1 1 75 GLU OE1  O   20.761   1.211 -12.965 1.00 . A A . 104 GLU OE1  1 1 
       13 19565 1 1 75 GLU OE2  O   20.908   3.138 -12.015 1.00 . A A . 104 GLU OE2  1 1 
       13 19566 1 1 76 PHE C    C   23.911  -4.486  -9.894 1.00 . A A . 105 PHE C    1 1 
       13 19567 1 1 76 PHE CA   C   24.447  -3.670 -11.072 1.00 . A A . 105 PHE CA   1 1 
       13 19568 1 1 76 PHE CB   C   25.989  -3.770 -11.143 1.00 . A A . 105 PHE CB   1 1 
       13 19569 1 1 76 PHE CD1  C   26.023  -5.671 -12.791 1.00 . A A . 105 PHE CD1  1 1 
       13 19570 1 1 76 PHE CD2  C   27.191  -3.629 -13.368 1.00 . A A . 105 PHE CD2  1 1 
       13 19571 1 1 76 PHE CE1  C   26.405  -6.236 -14.011 1.00 . A A . 105 PHE CE1  1 1 
       13 19572 1 1 76 PHE CE2  C   27.574  -4.192 -14.587 1.00 . A A . 105 PHE CE2  1 1 
       13 19573 1 1 76 PHE CG   C   26.416  -4.371 -12.468 1.00 . A A . 105 PHE CG   1 1 
       13 19574 1 1 76 PHE CZ   C   27.181  -5.496 -14.911 1.00 . A A . 105 PHE CZ   1 1 
       13 19575 1 1 76 PHE H    H   24.319  -1.776 -10.130 1.00 . A A . 105 PHE H    1 1 
       13 19576 1 1 76 PHE HA   H   24.022  -4.075 -11.979 1.00 . A A . 105 PHE HA   1 1 
       13 19577 1 1 76 PHE HB2  H   26.412  -2.779 -11.047 1.00 . A A . 105 PHE HB2  1 1 
       13 19578 1 1 76 PHE HB3  H   26.354  -4.390 -10.335 1.00 . A A . 105 PHE HB3  1 1 
       13 19579 1 1 76 PHE HD1  H   25.423  -6.239 -12.097 1.00 . A A . 105 PHE HD1  1 1 
       13 19580 1 1 76 PHE HD2  H   27.494  -2.623 -13.121 1.00 . A A . 105 PHE HD2  1 1 
       13 19581 1 1 76 PHE HE1  H   26.102  -7.240 -14.257 1.00 . A A . 105 PHE HE1  1 1 
       13 19582 1 1 76 PHE HE2  H   28.172  -3.619 -15.276 1.00 . A A . 105 PHE HE2  1 1 
       13 19583 1 1 76 PHE HZ   H   27.475  -5.931 -15.853 1.00 . A A . 105 PHE HZ   1 1 
       13 19584 1 1 76 PHE N    N   24.066  -2.264 -10.942 1.00 . A A . 105 PHE N    1 1 
       13 19585 1 1 76 PHE O    O   23.947  -4.042  -8.745 1.00 . A A . 105 PHE O    1 1 
       13 19586 1 1 77 SER C    C   24.026  -7.239  -8.398 1.00 . A A . 106 SER C    1 1 
       13 19587 1 1 77 SER CA   C   22.887  -6.566  -9.166 1.00 . A A . 106 SER CA   1 1 
       13 19588 1 1 77 SER CB   C   21.987  -7.624  -9.803 1.00 . A A . 106 SER CB   1 1 
       13 19589 1 1 77 SER H    H   23.421  -5.985 -11.132 1.00 . A A . 106 SER H    1 1 
       13 19590 1 1 77 SER HA   H   22.300  -5.980  -8.475 1.00 . A A . 106 SER HA   1 1 
       13 19591 1 1 77 SER HB2  H   22.432  -7.962 -10.722 1.00 . A A . 106 SER HB2  1 1 
       13 19592 1 1 77 SER HB3  H   21.870  -8.463  -9.127 1.00 . A A . 106 SER HB3  1 1 
       13 19593 1 1 77 SER HG   H   20.120  -7.759 -10.330 1.00 . A A . 106 SER HG   1 1 
       13 19594 1 1 77 SER N    N   23.420  -5.685 -10.196 1.00 . A A . 106 SER N    1 1 
       13 19595 1 1 77 SER O    O   25.163  -7.286  -8.866 1.00 . A A . 106 SER O    1 1 
       13 19596 1 1 77 SER OG   O   20.720  -7.050 -10.089 1.00 . A A . 106 SER OG   1 1 
       13 19597 1 1 78 LYS C    C   25.111  -9.766  -7.016 1.00 . A A . 107 LYS C    1 1 
       13 19598 1 1 78 LYS CA   C   24.694  -8.433  -6.391 1.00 . A A . 107 LYS CA   1 1 
       13 19599 1 1 78 LYS CB   C   24.126  -8.670  -4.987 1.00 . A A . 107 LYS CB   1 1 
       13 19600 1 1 78 LYS CD   C   23.194  -6.344  -4.826 1.00 . A A . 107 LYS CD   1 1 
       13 19601 1 1 78 LYS CE   C   22.924  -5.208  -3.838 1.00 . A A . 107 LYS CE   1 1 
       13 19602 1 1 78 LYS CG   C   24.143  -7.362  -4.186 1.00 . A A . 107 LYS CG   1 1 
       13 19603 1 1 78 LYS H    H   22.774  -7.701  -6.915 1.00 . A A . 107 LYS H    1 1 
       13 19604 1 1 78 LYS HA   H   25.569  -7.803  -6.312 1.00 . A A . 107 LYS HA   1 1 
       13 19605 1 1 78 LYS HB2  H   23.110  -9.026  -5.069 1.00 . A A . 107 LYS HB2  1 1 
       13 19606 1 1 78 LYS HB3  H   24.724  -9.410  -4.475 1.00 . A A . 107 LYS HB3  1 1 
       13 19607 1 1 78 LYS HD2  H   23.649  -5.938  -5.716 1.00 . A A . 107 LYS HD2  1 1 
       13 19608 1 1 78 LYS HD3  H   22.264  -6.826  -5.080 1.00 . A A . 107 LYS HD3  1 1 
       13 19609 1 1 78 LYS HE2  H   23.859  -4.740  -3.564 1.00 . A A . 107 LYS HE2  1 1 
       13 19610 1 1 78 LYS HE3  H   22.276  -4.478  -4.299 1.00 . A A . 107 LYS HE3  1 1 
       13 19611 1 1 78 LYS HG2  H   23.825  -7.563  -3.170 1.00 . A A . 107 LYS HG2  1 1 
       13 19612 1 1 78 LYS HG3  H   25.146  -6.959  -4.176 1.00 . A A . 107 LYS HG3  1 1 
       13 19613 1 1 78 LYS HZ1  H   21.945  -6.729  -2.810 1.00 . A A . 107 LYS HZ1  1 1 
       13 19614 1 1 78 LYS HZ2  H   21.451  -5.164  -2.368 1.00 . A A . 107 LYS HZ2  1 1 
       13 19615 1 1 78 LYS HZ3  H   22.947  -5.770  -1.834 1.00 . A A . 107 LYS HZ3  1 1 
       13 19616 1 1 78 LYS N    N   23.703  -7.759  -7.222 1.00 . A A . 107 LYS N    1 1 
       13 19617 1 1 78 LYS NZ   N   22.267  -5.759  -2.620 1.00 . A A . 107 LYS NZ   1 1 
       13 19618 1 1 78 LYS O    O   26.292 -10.105  -7.048 1.00 . A A . 107 LYS O    1 1 
       13 19619 1 1 79 ALA C    C   25.263 -11.659  -9.364 1.00 . A A . 108 ALA C    1 1 
       13 19620 1 1 79 ALA CA   C   24.403 -11.817  -8.113 1.00 . A A . 108 ALA CA   1 1 
       13 19621 1 1 79 ALA CB   C   23.089 -12.510  -8.474 1.00 . A A . 108 ALA CB   1 1 
       13 19622 1 1 79 ALA H    H   23.205 -10.201  -7.443 1.00 . A A . 108 ALA H    1 1 
       13 19623 1 1 79 ALA HA   H   24.934 -12.431  -7.401 1.00 . A A . 108 ALA HA   1 1 
       13 19624 1 1 79 ALA HB1  H   23.281 -13.548  -8.702 1.00 . A A . 108 ALA HB1  1 1 
       13 19625 1 1 79 ALA HB2  H   22.652 -12.027  -9.336 1.00 . A A . 108 ALA HB2  1 1 
       13 19626 1 1 79 ALA HB3  H   22.407 -12.444  -7.639 1.00 . A A . 108 ALA HB3  1 1 
       13 19627 1 1 79 ALA N    N   24.129 -10.519  -7.501 1.00 . A A . 108 ALA N    1 1 
       13 19628 1 1 79 ALA O    O   26.032 -12.555  -9.717 1.00 . A A . 108 ALA O    1 1 
       13 19629 1 1 80 GLN C    C   27.390 -10.324 -10.956 1.00 . A A . 109 GLN C    1 1 
       13 19630 1 1 80 GLN CA   C   25.884 -10.252 -11.249 1.00 . A A . 109 GLN CA   1 1 
       13 19631 1 1 80 GLN CB   C   25.489  -8.866 -11.796 1.00 . A A . 109 GLN CB   1 1 
       13 19632 1 1 80 GLN CD   C   23.211  -9.754 -12.385 1.00 . A A . 109 GLN CD   1 1 
       13 19633 1 1 80 GLN CG   C   24.437  -9.012 -12.907 1.00 . A A . 109 GLN CG   1 1 
       13 19634 1 1 80 GLN H    H   24.493  -9.849  -9.703 1.00 . A A . 109 GLN H    1 1 
       13 19635 1 1 80 GLN HA   H   25.641 -11.007 -11.979 1.00 . A A . 109 GLN HA   1 1 
       13 19636 1 1 80 GLN HB2  H   25.074  -8.272 -10.994 1.00 . A A . 109 GLN HB2  1 1 
       13 19637 1 1 80 GLN HB3  H   26.361  -8.367 -12.199 1.00 . A A . 109 GLN HB3  1 1 
       13 19638 1 1 80 GLN HE21 H   21.920  -8.517 -13.248 1.00 . A A . 109 GLN HE21 1 1 
       13 19639 1 1 80 GLN HE22 H   21.227  -9.784 -12.357 1.00 . A A . 109 GLN HE22 1 1 
       13 19640 1 1 80 GLN HG2  H   24.140  -8.029 -13.246 1.00 . A A . 109 GLN HG2  1 1 
       13 19641 1 1 80 GLN HG3  H   24.862  -9.564 -13.731 1.00 . A A . 109 GLN HG3  1 1 
       13 19642 1 1 80 GLN N    N   25.123 -10.522 -10.032 1.00 . A A . 109 GLN N    1 1 
       13 19643 1 1 80 GLN NE2  N   22.020  -9.316 -12.688 1.00 . A A . 109 GLN NE2  1 1 
       13 19644 1 1 80 GLN O    O   28.199 -10.605 -11.840 1.00 . A A . 109 GLN O    1 1 
       13 19645 1 1 80 GLN OE1  O   23.338 -10.755 -11.680 1.00 . A A . 109 GLN OE1  1 1 
       13 19646 1 1 81 ARG C    C   29.629 -11.587  -9.222 1.00 . A A . 110 ARG C    1 1 
       13 19647 1 1 81 ARG CA   C   29.156 -10.135  -9.300 1.00 . A A . 110 ARG CA   1 1 
       13 19648 1 1 81 ARG CB   C   29.348  -9.444  -7.948 1.00 . A A . 110 ARG CB   1 1 
       13 19649 1 1 81 ARG CD   C   29.261  -7.248  -6.770 1.00 . A A . 110 ARG CD   1 1 
       13 19650 1 1 81 ARG CG   C   29.207  -7.935  -8.131 1.00 . A A . 110 ARG CG   1 1 
       13 19651 1 1 81 ARG CZ   C   30.808  -7.060  -4.915 1.00 . A A . 110 ARG CZ   1 1 
       13 19652 1 1 81 ARG H    H   27.073  -9.858  -9.049 1.00 . A A . 110 ARG H    1 1 
       13 19653 1 1 81 ARG HA   H   29.752  -9.618 -10.039 1.00 . A A . 110 ARG HA   1 1 
       13 19654 1 1 81 ARG HB2  H   28.600  -9.796  -7.252 1.00 . A A . 110 ARG HB2  1 1 
       13 19655 1 1 81 ARG HB3  H   30.331  -9.668  -7.565 1.00 . A A . 110 ARG HB3  1 1 
       13 19656 1 1 81 ARG HD2  H   29.103  -6.186  -6.900 1.00 . A A . 110 ARG HD2  1 1 
       13 19657 1 1 81 ARG HD3  H   28.485  -7.653  -6.134 1.00 . A A . 110 ARG HD3  1 1 
       13 19658 1 1 81 ARG HE   H   31.266  -7.925  -6.660 1.00 . A A . 110 ARG HE   1 1 
       13 19659 1 1 81 ARG HG2  H   30.022  -7.578  -8.745 1.00 . A A . 110 ARG HG2  1 1 
       13 19660 1 1 81 ARG HG3  H   28.265  -7.713  -8.611 1.00 . A A . 110 ARG HG3  1 1 
       13 19661 1 1 81 ARG HH11 H   28.982  -6.289  -4.644 1.00 . A A . 110 ARG HH11 1 1 
       13 19662 1 1 81 ARG HH12 H   30.064  -6.143  -3.299 1.00 . A A . 110 ARG HH12 1 1 
       13 19663 1 1 81 ARG HH21 H   32.691  -7.740  -4.903 1.00 . A A . 110 ARG HH21 1 1 
       13 19664 1 1 81 ARG HH22 H   32.166  -6.965  -3.447 1.00 . A A . 110 ARG HH22 1 1 
       13 19665 1 1 81 ARG N    N   27.755 -10.071  -9.709 1.00 . A A . 110 ARG N    1 1 
       13 19666 1 1 81 ARG NE   N   30.562  -7.467  -6.153 1.00 . A A . 110 ARG NE   1 1 
       13 19667 1 1 81 ARG NH1  N   29.879  -6.450  -4.233 1.00 . A A . 110 ARG NH1  1 1 
       13 19668 1 1 81 ARG NH2  N   31.980  -7.272  -4.380 1.00 . A A . 110 ARG NH2  1 1 
       13 19669 1 1 81 ARG O    O   30.772 -11.896  -9.554 1.00 . A A . 110 ARG O    1 1 
       13 19670 1 1 82 HIS C    C   29.454 -14.505  -9.974 1.00 . A A . 111 HIS C    1 1 
       13 19671 1 1 82 HIS CA   C   29.076 -13.887  -8.628 1.00 . A A . 111 HIS CA   1 1 
       13 19672 1 1 82 HIS CB   C   27.889 -14.650  -8.037 1.00 . A A . 111 HIS CB   1 1 
       13 19673 1 1 82 HIS CD2  C   28.724 -16.758  -6.707 1.00 . A A . 111 HIS CD2  1 1 
       13 19674 1 1 82 HIS CE1  C   28.642 -18.202  -8.321 1.00 . A A . 111 HIS CE1  1 1 
       13 19675 1 1 82 HIS CG   C   28.279 -16.087  -7.818 1.00 . A A . 111 HIS CG   1 1 
       13 19676 1 1 82 HIS H    H   27.848 -12.162  -8.506 1.00 . A A . 111 HIS H    1 1 
       13 19677 1 1 82 HIS HA   H   29.915 -13.980  -7.955 1.00 . A A . 111 HIS HA   1 1 
       13 19678 1 1 82 HIS HB2  H   27.608 -14.204  -7.093 1.00 . A A . 111 HIS HB2  1 1 
       13 19679 1 1 82 HIS HB3  H   27.054 -14.605  -8.722 1.00 . A A . 111 HIS HB3  1 1 
       13 19680 1 1 82 HIS HD2  H   28.874 -16.317  -5.733 1.00 . A A . 111 HIS HD2  1 1 
       13 19681 1 1 82 HIS HE1  H   28.711 -19.120  -8.886 1.00 . A A . 111 HIS HE1  1 1 
       13 19682 1 1 82 HIS HE2  H   29.272 -18.803  -6.429 1.00 . A A . 111 HIS HE2  1 1 
       13 19683 1 1 82 HIS N    N   28.742 -12.469  -8.765 1.00 . A A . 111 HIS N    1 1 
       13 19684 1 1 82 HIS ND1  N   28.234 -17.028  -8.836 1.00 . A A . 111 HIS ND1  1 1 
       13 19685 1 1 82 HIS NE2  N   28.952 -18.093  -7.026 1.00 . A A . 111 HIS NE2  1 1 
       13 19686 1 1 82 HIS O    O   30.423 -15.256 -10.067 1.00 . A A . 111 HIS O    1 1 
       13 19687 1 1 83 VAL C    C   30.261 -14.169 -12.878 1.00 . A A . 112 VAL C    1 1 
       13 19688 1 1 83 VAL CA   C   28.952 -14.729 -12.335 1.00 . A A . 112 VAL CA   1 1 
       13 19689 1 1 83 VAL CB   C   27.800 -14.381 -13.280 1.00 . A A . 112 VAL CB   1 1 
       13 19690 1 1 83 VAL CG1  C   26.515 -15.040 -12.778 1.00 . A A . 112 VAL CG1  1 1 
       13 19691 1 1 83 VAL CG2  C   27.593 -12.872 -13.290 1.00 . A A . 112 VAL CG2  1 1 
       13 19692 1 1 83 VAL H    H   27.923 -13.589 -10.883 1.00 . A A . 112 VAL H    1 1 
       13 19693 1 1 83 VAL HA   H   29.032 -15.804 -12.266 1.00 . A A . 112 VAL HA   1 1 
       13 19694 1 1 83 VAL HB   H   28.027 -14.727 -14.278 1.00 . A A . 112 VAL HB   1 1 
       13 19695 1 1 83 VAL HG11 H   26.168 -14.524 -11.890 1.00 . A A . 112 VAL HG11 1 1 
       13 19696 1 1 83 VAL HG12 H   26.708 -16.074 -12.539 1.00 . A A . 112 VAL HG12 1 1 
       13 19697 1 1 83 VAL HG13 H   25.757 -14.981 -13.545 1.00 . A A . 112 VAL HG13 1 1 
       13 19698 1 1 83 VAL HG21 H   27.238 -12.574 -12.320 1.00 . A A . 112 VAL HG21 1 1 
       13 19699 1 1 83 VAL HG22 H   26.858 -12.613 -14.038 1.00 . A A . 112 VAL HG22 1 1 
       13 19700 1 1 83 VAL HG23 H   28.523 -12.370 -13.507 1.00 . A A . 112 VAL HG23 1 1 
       13 19701 1 1 83 VAL N    N   28.683 -14.190 -11.010 1.00 . A A . 112 VAL N    1 1 
       13 19702 1 1 83 VAL O    O   30.623 -13.025 -12.601 1.00 . A A . 112 VAL O    1 1 
       13 19703 1 1 84 LEU C    C   32.025 -13.453 -15.232 1.00 . A A . 113 LEU C    1 1 
       13 19704 1 1 84 LEU CA   C   32.236 -14.573 -14.222 1.00 . A A . 113 LEU CA   1 1 
       13 19705 1 1 84 LEU CB   C   32.910 -15.768 -14.906 1.00 . A A . 113 LEU CB   1 1 
       13 19706 1 1 84 LEU CD1  C   32.508 -17.145 -12.854 1.00 . A A . 113 LEU CD1  1 1 
       13 19707 1 1 84 LEU CD2  C   34.212 -17.866 -14.542 1.00 . A A . 113 LEU CD2  1 1 
       13 19708 1 1 84 LEU CG   C   33.568 -16.662 -13.851 1.00 . A A . 113 LEU CG   1 1 
       13 19709 1 1 84 LEU H    H   30.626 -15.888 -13.828 1.00 . A A . 113 LEU H    1 1 
       13 19710 1 1 84 LEU HA   H   32.879 -14.213 -13.432 1.00 . A A . 113 LEU HA   1 1 
       13 19711 1 1 84 LEU HB2  H   32.166 -16.338 -15.447 1.00 . A A . 113 LEU HB2  1 1 
       13 19712 1 1 84 LEU HB3  H   33.667 -15.415 -15.595 1.00 . A A . 113 LEU HB3  1 1 
       13 19713 1 1 84 LEU HD11 H   32.885 -17.998 -12.309 1.00 . A A . 113 LEU HD11 1 1 
       13 19714 1 1 84 LEU HD12 H   31.610 -17.426 -13.386 1.00 . A A . 113 LEU HD12 1 1 
       13 19715 1 1 84 LEU HD13 H   32.279 -16.348 -12.160 1.00 . A A . 113 LEU HD13 1 1 
       13 19716 1 1 84 LEU HD21 H   33.471 -18.380 -15.135 1.00 . A A . 113 LEU HD21 1 1 
       13 19717 1 1 84 LEU HD22 H   34.607 -18.539 -13.797 1.00 . A A . 113 LEU HD22 1 1 
       13 19718 1 1 84 LEU HD23 H   35.013 -17.527 -15.182 1.00 . A A . 113 LEU HD23 1 1 
       13 19719 1 1 84 LEU HG   H   34.325 -16.098 -13.326 1.00 . A A . 113 LEU HG   1 1 
       13 19720 1 1 84 LEU N    N   30.965 -14.986 -13.647 1.00 . A A . 113 LEU N    1 1 
       13 19721 1 1 84 LEU O    O   32.945 -12.686 -15.519 1.00 . A A . 113 LEU O    1 1 
       13 19722 1 1 85 ASP C    C   29.266 -11.530 -16.331 1.00 . A A . 114 ASP C    1 1 
       13 19723 1 1 85 ASP CA   C   30.490 -12.333 -16.769 1.00 . A A . 114 ASP CA   1 1 
       13 19724 1 1 85 ASP CB   C   30.206 -12.988 -18.121 1.00 . A A . 114 ASP CB   1 1 
       13 19725 1 1 85 ASP CG   C   30.069 -11.914 -19.196 1.00 . A A . 114 ASP CG   1 1 
       13 19726 1 1 85 ASP H    H   30.115 -14.003 -15.515 1.00 . A A . 114 ASP H    1 1 
       13 19727 1 1 85 ASP HA   H   31.330 -11.662 -16.887 1.00 . A A . 114 ASP HA   1 1 
       13 19728 1 1 85 ASP HB2  H   31.020 -13.650 -18.377 1.00 . A A . 114 ASP HB2  1 1 
       13 19729 1 1 85 ASP HB3  H   29.286 -13.554 -18.062 1.00 . A A . 114 ASP HB3  1 1 
       13 19730 1 1 85 ASP N    N   30.812 -13.364 -15.779 1.00 . A A . 114 ASP N    1 1 
       13 19731 1 1 85 ASP O    O   28.148 -11.798 -16.774 1.00 . A A . 114 ASP O    1 1 
       13 19732 1 1 85 ASP OD1  O   29.426 -10.914 -18.925 1.00 . A A . 114 ASP OD1  1 1 
       13 19733 1 1 85 ASP OD2  O   30.613 -12.106 -20.270 1.00 . A A . 114 ASP OD2  1 1 
       13 19734 1 1 86 PRO C    C   27.596  -9.003 -16.124 1.00 . A A . 115 PRO C    1 1 
       13 19735 1 1 86 PRO CA   C   28.341  -9.693 -14.981 1.00 . A A . 115 PRO CA   1 1 
       13 19736 1 1 86 PRO CB   C   29.047  -8.660 -14.079 1.00 . A A . 115 PRO CB   1 1 
       13 19737 1 1 86 PRO CD   C   30.748 -10.169 -14.893 1.00 . A A . 115 PRO CD   1 1 
       13 19738 1 1 86 PRO CG   C   30.355  -9.286 -13.711 1.00 . A A . 115 PRO CG   1 1 
       13 19739 1 1 86 PRO HA   H   27.655 -10.280 -14.391 1.00 . A A . 115 PRO HA   1 1 
       13 19740 1 1 86 PRO HB2  H   29.213  -7.738 -14.625 1.00 . A A . 115 PRO HB2  1 1 
       13 19741 1 1 86 PRO HB3  H   28.463  -8.469 -13.191 1.00 . A A . 115 PRO HB3  1 1 
       13 19742 1 1 86 PRO HD2  H   31.340  -9.607 -15.605 1.00 . A A . 115 PRO HD2  1 1 
       13 19743 1 1 86 PRO HD3  H   31.281 -11.045 -14.557 1.00 . A A . 115 PRO HD3  1 1 
       13 19744 1 1 86 PRO HG2  H   31.105  -8.521 -13.547 1.00 . A A . 115 PRO HG2  1 1 
       13 19745 1 1 86 PRO HG3  H   30.244  -9.895 -12.824 1.00 . A A . 115 PRO HG3  1 1 
       13 19746 1 1 86 PRO N    N   29.456 -10.554 -15.479 1.00 . A A . 115 PRO N    1 1 
       13 19747 1 1 86 PRO O    O   28.201  -8.585 -17.110 1.00 . A A . 115 PRO O    1 1 
       13 19748 1 1 87 ARG C    C   24.547  -7.192 -16.371 1.00 . A A . 116 ARG C    1 1 
       13 19749 1 1 87 ARG CA   C   25.443  -8.256 -17.001 1.00 . A A . 116 ARG CA   1 1 
       13 19750 1 1 87 ARG CB   C   24.574  -9.317 -17.678 1.00 . A A . 116 ARG CB   1 1 
       13 19751 1 1 87 ARG CD   C   24.606 -11.371 -19.103 1.00 . A A . 116 ARG CD   1 1 
       13 19752 1 1 87 ARG CG   C   25.471 -10.322 -18.405 1.00 . A A . 116 ARG CG   1 1 
       13 19753 1 1 87 ARG CZ   C   24.955 -13.233 -20.625 1.00 . A A . 116 ARG CZ   1 1 
       13 19754 1 1 87 ARG H    H   25.859  -9.259 -15.175 1.00 . A A . 116 ARG H    1 1 
       13 19755 1 1 87 ARG HA   H   26.070  -7.789 -17.748 1.00 . A A . 116 ARG HA   1 1 
       13 19756 1 1 87 ARG HB2  H   23.988  -9.832 -16.930 1.00 . A A . 116 ARG HB2  1 1 
       13 19757 1 1 87 ARG HB3  H   23.914  -8.842 -18.392 1.00 . A A . 116 ARG HB3  1 1 
       13 19758 1 1 87 ARG HD2  H   23.971 -11.855 -18.376 1.00 . A A . 116 ARG HD2  1 1 
       13 19759 1 1 87 ARG HD3  H   23.993 -10.887 -19.852 1.00 . A A . 116 ARG HD3  1 1 
       13 19760 1 1 87 ARG HE   H   26.406 -12.412 -19.517 1.00 . A A . 116 ARG HE   1 1 
       13 19761 1 1 87 ARG HG2  H   26.068  -9.804 -19.137 1.00 . A A . 116 ARG HG2  1 1 
       13 19762 1 1 87 ARG HG3  H   26.117 -10.808 -17.691 1.00 . A A . 116 ARG HG3  1 1 
       13 19763 1 1 87 ARG HH11 H   23.095 -12.502 -20.513 1.00 . A A . 116 ARG HH11 1 1 
       13 19764 1 1 87 ARG HH12 H   23.313 -13.834 -21.599 1.00 . A A . 116 ARG HH12 1 1 
       13 19765 1 1 87 ARG HH21 H   26.701 -14.162 -20.936 1.00 . A A . 116 ARG HH21 1 1 
       13 19766 1 1 87 ARG HH22 H   25.355 -14.774 -21.838 1.00 . A A . 116 ARG HH22 1 1 
       13 19767 1 1 87 ARG N    N   26.277  -8.893 -15.981 1.00 . A A . 116 ARG N    1 1 
       13 19768 1 1 87 ARG NE   N   25.453 -12.371 -19.743 1.00 . A A . 116 ARG NE   1 1 
       13 19769 1 1 87 ARG NH1  N   23.689 -13.186 -20.936 1.00 . A A . 116 ARG NH1  1 1 
       13 19770 1 1 87 ARG NH2  N   25.730 -14.126 -21.176 1.00 . A A . 116 ARG NH2  1 1 
       13 19771 1 1 87 ARG O    O   23.739  -7.491 -15.493 1.00 . A A . 116 ARG O    1 1 
       13 19772 1 1 88 CYS C    C   22.388  -5.183 -16.410 1.00 . A A . 117 CYS C    1 1 
       13 19773 1 1 88 CYS CA   C   23.878  -4.852 -16.313 1.00 . A A . 117 CYS CA   1 1 
       13 19774 1 1 88 CYS CB   C   24.164  -3.558 -17.101 1.00 . A A . 117 CYS CB   1 1 
       13 19775 1 1 88 CYS H    H   25.342  -5.772 -17.542 1.00 . A A . 117 CYS H    1 1 
       13 19776 1 1 88 CYS HA   H   24.133  -4.694 -15.276 1.00 . A A . 117 CYS HA   1 1 
       13 19777 1 1 88 CYS HB2  H   23.461  -3.461 -17.920 1.00 . A A . 117 CYS HB2  1 1 
       13 19778 1 1 88 CYS HB3  H   24.072  -2.703 -16.446 1.00 . A A . 117 CYS HB3  1 1 
       13 19779 1 1 88 CYS N    N   24.687  -5.951 -16.833 1.00 . A A . 117 CYS N    1 1 
       13 19780 1 1 88 CYS O    O   21.964  -5.952 -17.272 1.00 . A A . 117 CYS O    1 1 
       13 19781 1 1 88 CYS SG   S   25.839  -3.617 -17.775 1.00 . A A . 117 CYS SG   1 1 
       13 19782 1 1 89 GLN C    C   19.563  -4.514 -16.877 1.00 . A A . 118 GLN C    1 1 
       13 19783 1 1 89 GLN CA   C   20.166  -4.824 -15.504 1.00 . A A . 118 GLN CA   1 1 
       13 19784 1 1 89 GLN CB   C   19.502  -3.957 -14.419 1.00 . A A . 118 GLN CB   1 1 
       13 19785 1 1 89 GLN CD   C   21.051  -5.047 -12.789 1.00 . A A . 118 GLN CD   1 1 
       13 19786 1 1 89 GLN CG   C   19.601  -4.666 -13.062 1.00 . A A . 118 GLN CG   1 1 
       13 19787 1 1 89 GLN H    H   22.015  -3.996 -14.847 1.00 . A A . 118 GLN H    1 1 
       13 19788 1 1 89 GLN HA   H   19.988  -5.863 -15.279 1.00 . A A . 118 GLN HA   1 1 
       13 19789 1 1 89 GLN HB2  H   20.009  -3.003 -14.363 1.00 . A A . 118 GLN HB2  1 1 
       13 19790 1 1 89 GLN HB3  H   18.460  -3.800 -14.663 1.00 . A A . 118 GLN HB3  1 1 
       13 19791 1 1 89 GLN HE21 H   20.609  -6.867 -12.128 1.00 . A A . 118 GLN HE21 1 1 
       13 19792 1 1 89 GLN HE22 H   22.262  -6.478 -12.134 1.00 . A A . 118 GLN HE22 1 1 
       13 19793 1 1 89 GLN HG2  H   19.250  -4.004 -12.283 1.00 . A A . 118 GLN HG2  1 1 
       13 19794 1 1 89 GLN HG3  H   18.994  -5.558 -13.078 1.00 . A A . 118 GLN HG3  1 1 
       13 19795 1 1 89 GLN N    N   21.606  -4.591 -15.516 1.00 . A A . 118 GLN N    1 1 
       13 19796 1 1 89 GLN NE2  N   21.330  -6.228 -12.311 1.00 . A A . 118 GLN NE2  1 1 
       13 19797 1 1 89 GLN O    O   18.396  -4.810 -17.132 1.00 . A A . 118 GLN O    1 1 
       13 19798 1 1 89 GLN OE1  O   21.955  -4.250 -13.033 1.00 . A A . 118 GLN OE1  1 1 
       13 19799 1 1 90 ILE C    C   20.102  -4.694 -20.093 1.00 . A A . 119 ILE C    1 1 
       13 19800 1 1 90 ILE CA   C   19.898  -3.548 -19.093 1.00 . A A . 119 ILE CA   1 1 
       13 19801 1 1 90 ILE CB   C   20.661  -2.307 -19.574 1.00 . A A . 119 ILE CB   1 1 
       13 19802 1 1 90 ILE CD1  C   20.624  -1.292 -17.265 1.00 . A A . 119 ILE CD1  1 1 
       13 19803 1 1 90 ILE CG1  C   20.241  -1.091 -18.738 1.00 . A A . 119 ILE CG1  1 1 
       13 19804 1 1 90 ILE CG2  C   20.342  -2.039 -21.050 1.00 . A A . 119 ILE CG2  1 1 
       13 19805 1 1 90 ILE H    H   21.282  -3.690 -17.488 1.00 . A A . 119 ILE H    1 1 
       13 19806 1 1 90 ILE HA   H   18.846  -3.307 -19.050 1.00 . A A . 119 ILE HA   1 1 
       13 19807 1 1 90 ILE HB   H   21.722  -2.473 -19.461 1.00 . A A . 119 ILE HB   1 1 
       13 19808 1 1 90 ILE HD11 H   20.780  -0.329 -16.801 1.00 . A A . 119 ILE HD11 1 1 
       13 19809 1 1 90 ILE HD12 H   21.532  -1.873 -17.195 1.00 . A A . 119 ILE HD12 1 1 
       13 19810 1 1 90 ILE HD13 H   19.824  -1.807 -16.752 1.00 . A A . 119 ILE HD13 1 1 
       13 19811 1 1 90 ILE HG12 H   20.738  -0.209 -19.119 1.00 . A A . 119 ILE HG12 1 1 
       13 19812 1 1 90 ILE HG13 H   19.172  -0.960 -18.813 1.00 . A A . 119 ILE HG13 1 1 
       13 19813 1 1 90 ILE HG21 H   20.872  -2.751 -21.668 1.00 . A A . 119 ILE HG21 1 1 
       13 19814 1 1 90 ILE HG22 H   20.653  -1.038 -21.311 1.00 . A A . 119 ILE HG22 1 1 
       13 19815 1 1 90 ILE HG23 H   19.280  -2.142 -21.213 1.00 . A A . 119 ILE HG23 1 1 
       13 19816 1 1 90 ILE N    N   20.363  -3.906 -17.752 1.00 . A A . 119 ILE N    1 1 
       13 19817 1 1 90 ILE O    O   19.194  -5.031 -20.852 1.00 . A A . 119 ILE O    1 1 
       13 19818 1 1 91 CYS C    C   20.785  -7.611 -20.703 1.00 . A A . 120 CYS C    1 1 
       13 19819 1 1 91 CYS CA   C   21.606  -6.363 -21.031 1.00 . A A . 120 CYS CA   1 1 
       13 19820 1 1 91 CYS CB   C   23.115  -6.684 -20.992 1.00 . A A . 120 CYS CB   1 1 
       13 19821 1 1 91 CYS H    H   21.990  -4.961 -19.481 1.00 . A A . 120 CYS H    1 1 
       13 19822 1 1 91 CYS HA   H   21.347  -6.041 -22.031 1.00 . A A . 120 CYS HA   1 1 
       13 19823 1 1 91 CYS HB2  H   23.283  -7.731 -21.220 1.00 . A A . 120 CYS HB2  1 1 
       13 19824 1 1 91 CYS HB3  H   23.634  -6.075 -21.722 1.00 . A A . 120 CYS HB3  1 1 
       13 19825 1 1 91 CYS N    N   21.300  -5.273 -20.102 1.00 . A A . 120 CYS N    1 1 
       13 19826 1 1 91 CYS O    O   20.448  -8.391 -21.594 1.00 . A A . 120 CYS O    1 1 
       13 19827 1 1 91 CYS SG   S   23.769  -6.320 -19.349 1.00 . A A . 120 CYS SG   1 1 
       13 19828 1 1 92 VAL C    C   18.215  -8.779 -19.408 1.00 . A A . 121 VAL C    1 1 
       13 19829 1 1 92 VAL CA   C   19.679  -8.951 -19.010 1.00 . A A . 121 VAL CA   1 1 
       13 19830 1 1 92 VAL CB   C   19.785  -9.147 -17.495 1.00 . A A . 121 VAL CB   1 1 
       13 19831 1 1 92 VAL CG1  C   21.259  -9.166 -17.079 1.00 . A A . 121 VAL CG1  1 1 
       13 19832 1 1 92 VAL CG2  C   19.074  -8.003 -16.777 1.00 . A A . 121 VAL CG2  1 1 
       13 19833 1 1 92 VAL H    H   20.745  -7.134 -18.761 1.00 . A A . 121 VAL H    1 1 
       13 19834 1 1 92 VAL HA   H   20.070  -9.829 -19.500 1.00 . A A . 121 VAL HA   1 1 
       13 19835 1 1 92 VAL HB   H   19.324 -10.086 -17.222 1.00 . A A . 121 VAL HB   1 1 
       13 19836 1 1 92 VAL HG11 H   21.766  -8.312 -17.500 1.00 . A A . 121 VAL HG11 1 1 
       13 19837 1 1 92 VAL HG12 H   21.720 -10.072 -17.440 1.00 . A A . 121 VAL HG12 1 1 
       13 19838 1 1 92 VAL HG13 H   21.329  -9.129 -16.002 1.00 . A A . 121 VAL HG13 1 1 
       13 19839 1 1 92 VAL HG21 H   18.006  -8.104 -16.904 1.00 . A A . 121 VAL HG21 1 1 
       13 19840 1 1 92 VAL HG22 H   19.399  -7.064 -17.195 1.00 . A A . 121 VAL HG22 1 1 
       13 19841 1 1 92 VAL HG23 H   19.315  -8.035 -15.726 1.00 . A A . 121 VAL HG23 1 1 
       13 19842 1 1 92 VAL N    N   20.464  -7.793 -19.429 1.00 . A A . 121 VAL N    1 1 
       13 19843 1 1 92 VAL O    O   17.540  -9.748 -19.762 1.00 . A A . 121 VAL O    1 1 
       13 19844 1 1 93 HIS C    C   16.083  -7.557 -21.165 1.00 . A A . 122 HIS C    1 1 
       13 19845 1 1 93 HIS CA   C   16.342  -7.253 -19.693 1.00 . A A . 122 HIS CA   1 1 
       13 19846 1 1 93 HIS CB   C   16.028  -5.781 -19.412 1.00 . A A . 122 HIS CB   1 1 
       13 19847 1 1 93 HIS CD2  C   13.573  -5.618 -18.486 1.00 . A A . 122 HIS CD2  1 1 
       13 19848 1 1 93 HIS CE1  C   12.567  -5.138 -20.344 1.00 . A A . 122 HIS CE1  1 1 
       13 19849 1 1 93 HIS CG   C   14.539  -5.567 -19.460 1.00 . A A . 122 HIS CG   1 1 
       13 19850 1 1 93 HIS H    H   18.312  -6.810 -19.054 1.00 . A A . 122 HIS H    1 1 
       13 19851 1 1 93 HIS HA   H   15.694  -7.869 -19.090 1.00 . A A . 122 HIS HA   1 1 
       13 19852 1 1 93 HIS HB2  H   16.399  -5.515 -18.431 1.00 . A A . 122 HIS HB2  1 1 
       13 19853 1 1 93 HIS HB3  H   16.505  -5.162 -20.160 1.00 . A A . 122 HIS HB3  1 1 
       13 19854 1 1 93 HIS HD2  H   13.751  -5.837 -17.444 1.00 . A A . 122 HIS HD2  1 1 
       13 19855 1 1 93 HIS HE1  H   11.802  -4.902 -21.071 1.00 . A A . 122 HIS HE1  1 1 
       13 19856 1 1 93 HIS HE2  H   11.463  -5.317 -18.588 1.00 . A A . 122 HIS HE2  1 1 
       13 19857 1 1 93 HIS N    N   17.729  -7.544 -19.343 1.00 . A A . 122 HIS N    1 1 
       13 19858 1 1 93 HIS ND1  N   13.874  -5.259 -20.637 1.00 . A A . 122 HIS ND1  1 1 
       13 19859 1 1 93 HIS NE2  N   12.329  -5.347 -19.047 1.00 . A A . 122 HIS NE2  1 1 
       13 19860 1 1 93 HIS O    O   14.972  -7.376 -21.660 1.00 . A A . 122 HIS O    1 1 
       13 19861 1 1 94 SER C    C   16.577  -9.815 -23.454 1.00 . A A . 123 SER C    1 1 
       13 19862 1 1 94 SER CA   C   16.996  -8.357 -23.277 1.00 . A A . 123 SER CA   1 1 
       13 19863 1 1 94 SER CB   C   18.329  -8.119 -23.984 1.00 . A A . 123 SER CB   1 1 
       13 19864 1 1 94 SER H    H   17.977  -8.161 -21.410 1.00 . A A . 123 SER H    1 1 
       13 19865 1 1 94 SER HA   H   16.247  -7.723 -23.729 1.00 . A A . 123 SER HA   1 1 
       13 19866 1 1 94 SER HB2  H   18.174  -8.095 -25.049 1.00 . A A . 123 SER HB2  1 1 
       13 19867 1 1 94 SER HB3  H   18.742  -7.173 -23.660 1.00 . A A . 123 SER HB3  1 1 
       13 19868 1 1 94 SER HG   H   18.969  -9.536 -22.814 1.00 . A A . 123 SER HG   1 1 
       13 19869 1 1 94 SER N    N   17.118  -8.024 -21.859 1.00 . A A . 123 SER N    1 1 
       13 19870 1 1 94 SER O    O   15.636 -10.115 -24.188 1.00 . A A . 123 SER O    1 1 
       13 19871 1 1 94 SER OG   O   19.225  -9.176 -23.666 1.00 . A A . 123 SER OG   1 1 
       13 19872 1 1 95 GLN C    C   17.134 -12.817 -21.503 1.00 . A A . 124 GLN C    1 1 
       13 19873 1 1 95 GLN CA   C   16.987 -12.153 -22.873 1.00 . A A . 124 GLN CA   1 1 
       13 19874 1 1 95 GLN CB   C   17.935 -12.822 -23.880 1.00 . A A . 124 GLN CB   1 1 
       13 19875 1 1 95 GLN CD   C   18.281 -14.822 -25.351 1.00 . A A . 124 GLN CD   1 1 
       13 19876 1 1 95 GLN CG   C   17.344 -14.159 -24.348 1.00 . A A . 124 GLN CG   1 1 
       13 19877 1 1 95 GLN H    H   18.029 -10.423 -22.211 1.00 . A A . 124 GLN H    1 1 
       13 19878 1 1 95 GLN HA   H   15.968 -12.283 -23.211 1.00 . A A . 124 GLN HA   1 1 
       13 19879 1 1 95 GLN HB2  H   18.067 -12.171 -24.732 1.00 . A A . 124 GLN HB2  1 1 
       13 19880 1 1 95 GLN HB3  H   18.892 -12.999 -23.413 1.00 . A A . 124 GLN HB3  1 1 
       13 19881 1 1 95 GLN HE21 H   19.820 -14.880 -24.097 1.00 . A A . 124 GLN HE21 1 1 
       13 19882 1 1 95 GLN HE22 H   20.114 -15.527 -25.638 1.00 . A A . 124 GLN HE22 1 1 
       13 19883 1 1 95 GLN HG2  H   17.209 -14.811 -23.498 1.00 . A A . 124 GLN HG2  1 1 
       13 19884 1 1 95 GLN HG3  H   16.388 -13.982 -24.818 1.00 . A A . 124 GLN HG3  1 1 
       13 19885 1 1 95 GLN N    N   17.287 -10.721 -22.780 1.00 . A A . 124 GLN N    1 1 
       13 19886 1 1 95 GLN NE2  N   19.507 -15.099 -25.000 1.00 . A A . 124 GLN NE2  1 1 
       13 19887 1 1 95 GLN O    O   17.646 -13.930 -21.391 1.00 . A A . 124 GLN O    1 1 
       13 19888 1 1 95 GLN OE1  O   17.885 -15.095 -26.485 1.00 . A A . 124 GLN OE1  1 1 
       13 19889 1 1 96 ARG C    C   18.202 -13.111 -18.804 1.00 . A A . 125 ARG C    1 1 
       13 19890 1 1 96 ARG CA   C   16.776 -12.659 -19.110 1.00 . A A . 125 ARG CA   1 1 
       13 19891 1 1 96 ARG CB   C   15.822 -13.846 -18.961 1.00 . A A . 125 ARG CB   1 1 
       13 19892 1 1 96 ARG CD   C   13.422 -14.534 -18.843 1.00 . A A . 125 ARG CD   1 1 
       13 19893 1 1 96 ARG CG   C   14.377 -13.342 -18.946 1.00 . A A . 125 ARG CG   1 1 
       13 19894 1 1 96 ARG CZ   C   11.049 -14.891 -18.459 1.00 . A A . 125 ARG CZ   1 1 
       13 19895 1 1 96 ARG H    H   16.288 -11.239 -20.607 1.00 . A A . 125 ARG H    1 1 
       13 19896 1 1 96 ARG HA   H   16.492 -11.892 -18.407 1.00 . A A . 125 ARG HA   1 1 
       13 19897 1 1 96 ARG HB2  H   15.958 -14.525 -19.791 1.00 . A A . 125 ARG HB2  1 1 
       13 19898 1 1 96 ARG HB3  H   16.030 -14.362 -18.033 1.00 . A A . 125 ARG HB3  1 1 
       13 19899 1 1 96 ARG HD2  H   13.555 -15.173 -19.703 1.00 . A A . 125 ARG HD2  1 1 
       13 19900 1 1 96 ARG HD3  H   13.642 -15.093 -17.946 1.00 . A A . 125 ARG HD3  1 1 
       13 19901 1 1 96 ARG HE   H   11.837 -13.138 -19.022 1.00 . A A . 125 ARG HE   1 1 
       13 19902 1 1 96 ARG HG2  H   14.231 -12.689 -18.097 1.00 . A A . 125 ARG HG2  1 1 
       13 19903 1 1 96 ARG HG3  H   14.176 -12.800 -19.857 1.00 . A A . 125 ARG HG3  1 1 
       13 19904 1 1 96 ARG HH11 H   12.247 -16.473 -18.197 1.00 . A A . 125 ARG HH11 1 1 
       13 19905 1 1 96 ARG HH12 H   10.563 -16.752 -17.910 1.00 . A A . 125 ARG HH12 1 1 
       13 19906 1 1 96 ARG HH21 H    9.626 -13.494 -18.643 1.00 . A A . 125 ARG HH21 1 1 
       13 19907 1 1 96 ARG HH22 H    9.078 -15.066 -18.160 1.00 . A A . 125 ARG HH22 1 1 
       13 19908 1 1 96 ARG N    N   16.686 -12.123 -20.463 1.00 . A A . 125 ARG N    1 1 
       13 19909 1 1 96 ARG NE   N   12.039 -14.070 -18.800 1.00 . A A . 125 ARG NE   1 1 
       13 19910 1 1 96 ARG NH1  N   11.307 -16.135 -18.165 1.00 . A A . 125 ARG NH1  1 1 
       13 19911 1 1 96 ARG NH2  N    9.822 -14.449 -18.416 1.00 . A A . 125 ARG NH2  1 1 
       13 19912 1 1 96 ARG O    O   19.015 -12.333 -18.304 1.00 . A A . 125 ARG O    1 1 
       13 19913 1 1 97 ASN C    C   20.049 -16.188 -19.664 1.00 . A A . 126 ASN C    1 1 
       13 19914 1 1 97 ASN CA   C   19.826 -14.915 -18.855 1.00 . A A . 126 ASN CA   1 1 
       13 19915 1 1 97 ASN CB   C   19.994 -15.220 -17.364 1.00 . A A . 126 ASN CB   1 1 
       13 19916 1 1 97 ASN CG   C   21.436 -15.620 -17.072 1.00 . A A . 126 ASN CG   1 1 
       13 19917 1 1 97 ASN H    H   17.807 -14.946 -19.499 1.00 . A A . 126 ASN H    1 1 
       13 19918 1 1 97 ASN HA   H   20.565 -14.182 -19.144 1.00 . A A . 126 ASN HA   1 1 
       13 19919 1 1 97 ASN HB2  H   19.741 -14.340 -16.790 1.00 . A A . 126 ASN HB2  1 1 
       13 19920 1 1 97 ASN HB3  H   19.335 -16.029 -17.088 1.00 . A A . 126 ASN HB3  1 1 
       13 19921 1 1 97 ASN HD21 H   20.936 -16.984 -15.719 1.00 . A A . 126 ASN HD21 1 1 
       13 19922 1 1 97 ASN HD22 H   22.602 -16.812 -15.994 1.00 . A A . 126 ASN HD22 1 1 
       13 19923 1 1 97 ASN N    N   18.496 -14.372 -19.105 1.00 . A A . 126 ASN N    1 1 
       13 19924 1 1 97 ASN ND2  N   21.678 -16.549 -16.188 1.00 . A A . 126 ASN ND2  1 1 
       13 19925 1 1 97 ASN O    O   19.549 -17.222 -19.253 1.00 . A A . 126 ASN O    1 1 
       13 19926 1 1 97 ASN OXT  O   20.717 -16.112 -20.683 1.00 . A A . 126 ASN OXT  1 1 
       13 19927 1 1 97 ASN OD1  O   22.366 -15.072 -17.663 1.00 . A A . 126 ASN OD1  1 1 
       13 19928 2 2  1 ZN  ZN   ZN  19.409   8.766 -13.645 1.00 . B A . 300 ZN  ZN   1 1 
       13 19929 3 2  1 ZN  ZN   ZN  25.539  -4.878 -19.666 1.00 . C A . 301 ZN  ZN   1 1 
       14 19930 1 1  2 MET C    C   -2.873  14.590  -7.265 1.00 . A A .  31 MET C    1 1 
       14 19931 1 1  2 MET CA   C   -3.168  13.098  -7.124 1.00 . A A .  31 MET CA   1 1 
       14 19932 1 1  2 MET CB   C   -2.111  12.433  -6.236 1.00 . A A .  31 MET CB   1 1 
       14 19933 1 1  2 MET CE   C   -1.317  11.189  -3.496 1.00 . A A .  31 MET CE   1 1 
       14 19934 1 1  2 MET CG   C   -2.535  10.997  -5.925 1.00 . A A .  31 MET CG   1 1 
       14 19935 1 1  2 MET H    H   -3.010  11.436  -8.368 1.00 . A A .  31 MET H    1 1 
       14 19936 1 1  2 MET HA   H   -4.144  12.966  -6.678 1.00 . A A .  31 MET HA   1 1 
       14 19937 1 1  2 MET HB2  H   -1.160  12.426  -6.751 1.00 . A A .  31 MET HB2  1 1 
       14 19938 1 1  2 MET HB3  H   -2.020  12.985  -5.310 1.00 . A A .  31 MET HB3  1 1 
       14 19939 1 1  2 MET HE1  H   -0.976  10.612  -2.648 1.00 . A A .  31 MET HE1  1 1 
       14 19940 1 1  2 MET HE2  H   -2.337  11.497  -3.331 1.00 . A A .  31 MET HE2  1 1 
       14 19941 1 1  2 MET HE3  H   -0.693  12.065  -3.616 1.00 . A A .  31 MET HE3  1 1 
       14 19942 1 1  2 MET HG2  H   -3.442  11.006  -5.339 1.00 . A A .  31 MET HG2  1 1 
       14 19943 1 1  2 MET HG3  H   -2.708  10.465  -6.849 1.00 . A A .  31 MET HG3  1 1 
       14 19944 1 1  2 MET N    N   -3.150  12.462  -8.470 1.00 . A A .  31 MET N    1 1 
       14 19945 1 1  2 MET O    O   -3.579  15.305  -7.978 1.00 . A A .  31 MET O    1 1 
       14 19946 1 1  2 MET SD   S   -1.220  10.173  -4.992 1.00 . A A .  31 MET SD   1 1 
       14 19947 1 1  3 GLY C    C   -0.436  16.701  -7.765 1.00 . A A .  32 GLY C    1 1 
       14 19948 1 1  3 GLY CA   C   -1.442  16.464  -6.644 1.00 . A A .  32 GLY CA   1 1 
       14 19949 1 1  3 GLY H    H   -1.298  14.439  -6.036 1.00 . A A .  32 GLY H    1 1 
       14 19950 1 1  3 GLY HA2  H   -2.320  17.071  -6.815 1.00 . A A .  32 GLY HA2  1 1 
       14 19951 1 1  3 GLY HA3  H   -0.992  16.747  -5.704 1.00 . A A .  32 GLY HA3  1 1 
       14 19952 1 1  3 GLY N    N   -1.825  15.056  -6.584 1.00 . A A .  32 GLY N    1 1 
       14 19953 1 1  3 GLY O    O    0.754  16.427  -7.613 1.00 . A A .  32 GLY O    1 1 
       14 19954 1 1  4 LYS C    C    0.273  18.978 -10.105 1.00 . A A .  33 LYS C    1 1 
       14 19955 1 1  4 LYS CA   C   -0.068  17.495 -10.045 1.00 . A A .  33 LYS CA   1 1 
       14 19956 1 1  4 LYS CB   C   -0.778  17.081 -11.336 1.00 . A A .  33 LYS CB   1 1 
       14 19957 1 1  4 LYS CD   C   -1.639  15.143 -12.658 1.00 . A A .  33 LYS CD   1 1 
       14 19958 1 1  4 LYS CE   C   -1.760  13.618 -12.705 1.00 . A A .  33 LYS CE   1 1 
       14 19959 1 1  4 LYS CG   C   -0.916  15.557 -11.375 1.00 . A A .  33 LYS CG   1 1 
       14 19960 1 1  4 LYS H    H   -1.883  17.414  -8.951 1.00 . A A .  33 LYS H    1 1 
       14 19961 1 1  4 LYS HA   H    0.850  16.927  -9.957 1.00 . A A .  33 LYS HA   1 1 
       14 19962 1 1  4 LYS HB2  H   -1.758  17.532 -11.367 1.00 . A A .  33 LYS HB2  1 1 
       14 19963 1 1  4 LYS HB3  H   -0.200  17.410 -12.187 1.00 . A A .  33 LYS HB3  1 1 
       14 19964 1 1  4 LYS HD2  H   -2.626  15.584 -12.672 1.00 . A A .  33 LYS HD2  1 1 
       14 19965 1 1  4 LYS HD3  H   -1.078  15.485 -13.513 1.00 . A A .  33 LYS HD3  1 1 
       14 19966 1 1  4 LYS HE2  H   -0.774  13.180 -12.708 1.00 . A A .  33 LYS HE2  1 1 
       14 19967 1 1  4 LYS HE3  H   -2.306  13.273 -11.841 1.00 . A A .  33 LYS HE3  1 1 
       14 19968 1 1  4 LYS HG2  H    0.066  15.106 -11.351 1.00 . A A .  33 LYS HG2  1 1 
       14 19969 1 1  4 LYS HG3  H   -1.485  15.226 -10.520 1.00 . A A .  33 LYS HG3  1 1 
       14 19970 1 1  4 LYS HZ1  H   -3.487  13.491 -13.864 1.00 . A A .  33 LYS HZ1  1 1 
       14 19971 1 1  4 LYS HZ2  H   -2.415  12.187 -14.069 1.00 . A A .  33 LYS HZ2  1 1 
       14 19972 1 1  4 LYS HZ3  H   -2.063  13.697 -14.765 1.00 . A A .  33 LYS HZ3  1 1 
       14 19973 1 1  4 LYS N    N   -0.926  17.216  -8.892 1.00 . A A .  33 LYS N    1 1 
       14 19974 1 1  4 LYS NZ   N   -2.485  13.218 -13.945 1.00 . A A .  33 LYS NZ   1 1 
       14 19975 1 1  4 LYS O    O   -0.538  19.828  -9.738 1.00 . A A .  33 LYS O    1 1 
       14 19976 1 1  5 ASN C    C    3.040  20.793 -11.707 1.00 . A A .  34 ASN C    1 1 
       14 19977 1 1  5 ASN CA   C    1.929  20.666 -10.671 1.00 . A A .  34 ASN CA   1 1 
       14 19978 1 1  5 ASN CB   C    2.435  21.150  -9.312 1.00 . A A .  34 ASN CB   1 1 
       14 19979 1 1  5 ASN CG   C    2.731  22.645  -9.369 1.00 . A A .  34 ASN CG   1 1 
       14 19980 1 1  5 ASN H    H    2.084  18.560 -10.844 1.00 . A A .  34 ASN H    1 1 
       14 19981 1 1  5 ASN HA   H    1.096  21.284 -10.973 1.00 . A A .  34 ASN HA   1 1 
       14 19982 1 1  5 ASN HB2  H    1.679  20.963  -8.559 1.00 . A A .  34 ASN HB2  1 1 
       14 19983 1 1  5 ASN HB3  H    3.340  20.617  -9.054 1.00 . A A .  34 ASN HB3  1 1 
       14 19984 1 1  5 ASN HD21 H    0.829  23.159  -9.618 1.00 . A A .  34 ASN HD21 1 1 
       14 19985 1 1  5 ASN HD22 H    1.930  24.450  -9.574 1.00 . A A .  34 ASN HD22 1 1 
       14 19986 1 1  5 ASN N    N    1.481  19.281 -10.568 1.00 . A A .  34 ASN N    1 1 
       14 19987 1 1  5 ASN ND2  N    1.749  23.488  -9.533 1.00 . A A .  34 ASN ND2  1 1 
       14 19988 1 1  5 ASN O    O    3.555  19.792 -12.205 1.00 . A A .  34 ASN O    1 1 
       14 19989 1 1  5 ASN OD1  O    3.887  23.054  -9.265 1.00 . A A .  34 ASN OD1  1 1 
       14 19990 1 1  6 ASP C    C    5.782  21.700 -12.523 1.00 . A A .  35 ASP C    1 1 
       14 19991 1 1  6 ASP CA   C    4.457  22.279 -13.007 1.00 . A A .  35 ASP CA   1 1 
       14 19992 1 1  6 ASP CB   C    4.607  23.783 -13.241 1.00 . A A .  35 ASP CB   1 1 
       14 19993 1 1  6 ASP CG   C    3.417  24.308 -14.035 1.00 . A A .  35 ASP CG   1 1 
       14 19994 1 1  6 ASP H    H    2.957  22.790 -11.597 1.00 . A A .  35 ASP H    1 1 
       14 19995 1 1  6 ASP HA   H    4.185  21.805 -13.937 1.00 . A A .  35 ASP HA   1 1 
       14 19996 1 1  6 ASP HB2  H    4.655  24.292 -12.286 1.00 . A A .  35 ASP HB2  1 1 
       14 19997 1 1  6 ASP HB3  H    5.517  23.969 -13.795 1.00 . A A .  35 ASP HB3  1 1 
       14 19998 1 1  6 ASP N    N    3.404  22.031 -12.027 1.00 . A A .  35 ASP N    1 1 
       14 19999 1 1  6 ASP O    O    6.548  21.138 -13.306 1.00 . A A .  35 ASP O    1 1 
       14 20000 1 1  6 ASP OD1  O    2.623  23.496 -14.481 1.00 . A A .  35 ASP OD1  1 1 
       14 20001 1 1  6 ASP OD2  O    3.318  25.515 -14.189 1.00 . A A .  35 ASP OD2  1 1 
       14 20002 1 1  7 ASN C    C    7.337  19.809 -10.781 1.00 . A A .  36 ASN C    1 1 
       14 20003 1 1  7 ASN CA   C    7.278  21.323 -10.643 1.00 . A A .  36 ASN CA   1 1 
       14 20004 1 1  7 ASN CB   C    7.364  21.706  -9.164 1.00 . A A .  36 ASN CB   1 1 
       14 20005 1 1  7 ASN CG   C    7.294  23.222  -9.015 1.00 . A A .  36 ASN CG   1 1 
       14 20006 1 1  7 ASN H    H    5.394  22.294 -10.652 1.00 . A A .  36 ASN H    1 1 
       14 20007 1 1  7 ASN HA   H    8.119  21.754 -11.163 1.00 . A A .  36 ASN HA   1 1 
       14 20008 1 1  7 ASN HB2  H    6.539  21.254  -8.629 1.00 . A A .  36 ASN HB2  1 1 
       14 20009 1 1  7 ASN HB3  H    8.298  21.349  -8.756 1.00 . A A .  36 ASN HB3  1 1 
       14 20010 1 1  7 ASN HD21 H    5.850  23.165  -7.654 1.00 . A A .  36 ASN HD21 1 1 
       14 20011 1 1  7 ASN HD22 H    6.388  24.717  -8.076 1.00 . A A .  36 ASN HD22 1 1 
       14 20012 1 1  7 ASN N    N    6.045  21.837 -11.228 1.00 . A A .  36 ASN N    1 1 
       14 20013 1 1  7 ASN ND2  N    6.439  23.746  -8.179 1.00 . A A .  36 ASN ND2  1 1 
       14 20014 1 1  7 ASN O    O    8.401  19.237 -11.016 1.00 . A A .  36 ASN O    1 1 
       14 20015 1 1  7 ASN OD1  O    8.038  23.947  -9.675 1.00 . A A .  36 ASN OD1  1 1 
       14 20016 1 1  8 ASP C    C    6.410  17.267 -12.186 1.00 . A A .  37 ASP C    1 1 
       14 20017 1 1  8 ASP CA   C    6.119  17.708 -10.753 1.00 . A A .  37 ASP CA   1 1 
       14 20018 1 1  8 ASP CB   C    4.732  17.216 -10.336 1.00 . A A .  37 ASP CB   1 1 
       14 20019 1 1  8 ASP CG   C    4.730  15.695 -10.229 1.00 . A A .  37 ASP CG   1 1 
       14 20020 1 1  8 ASP H    H    5.369  19.668 -10.455 1.00 . A A .  37 ASP H    1 1 
       14 20021 1 1  8 ASP HA   H    6.856  17.274 -10.098 1.00 . A A .  37 ASP HA   1 1 
       14 20022 1 1  8 ASP HB2  H    4.473  17.644  -9.379 1.00 . A A .  37 ASP HB2  1 1 
       14 20023 1 1  8 ASP HB3  H    4.007  17.522 -11.075 1.00 . A A .  37 ASP HB3  1 1 
       14 20024 1 1  8 ASP N    N    6.186  19.162 -10.638 1.00 . A A .  37 ASP N    1 1 
       14 20025 1 1  8 ASP O    O    6.104  16.138 -12.570 1.00 . A A .  37 ASP O    1 1 
       14 20026 1 1  8 ASP OD1  O    5.807  15.121 -10.206 1.00 . A A .  37 ASP OD1  1 1 
       14 20027 1 1  8 ASP OD2  O    3.653  15.127 -10.166 1.00 . A A .  37 ASP OD2  1 1 
       14 20028 1 1  9 ALA C    C    8.066  16.529 -14.446 1.00 . A A .  38 ALA C    1 1 
       14 20029 1 1  9 ALA CA   C    7.332  17.863 -14.358 1.00 . A A .  38 ALA CA   1 1 
       14 20030 1 1  9 ALA CB   C    8.197  18.987 -14.953 1.00 . A A .  38 ALA CB   1 1 
       14 20031 1 1  9 ALA H    H    7.221  19.045 -12.610 1.00 . A A .  38 ALA H    1 1 
       14 20032 1 1  9 ALA HA   H    6.422  17.792 -14.921 1.00 . A A .  38 ALA HA   1 1 
       14 20033 1 1  9 ALA HB1  H    7.557  19.775 -15.323 1.00 . A A .  38 ALA HB1  1 1 
       14 20034 1 1  9 ALA HB2  H    8.794  18.601 -15.768 1.00 . A A .  38 ALA HB2  1 1 
       14 20035 1 1  9 ALA HB3  H    8.847  19.384 -14.189 1.00 . A A .  38 ALA HB3  1 1 
       14 20036 1 1  9 ALA N    N    7.002  18.165 -12.972 1.00 . A A .  38 ALA N    1 1 
       14 20037 1 1  9 ALA O    O    8.284  15.864 -13.436 1.00 . A A .  38 ALA O    1 1 
       14 20038 1 1 10 LEU C    C   10.269  15.068 -16.905 1.00 . A A .  39 LEU C    1 1 
       14 20039 1 1 10 LEU CA   C    9.166  14.878 -15.872 1.00 . A A .  39 LEU CA   1 1 
       14 20040 1 1 10 LEU CB   C    8.200  13.793 -16.351 1.00 . A A .  39 LEU CB   1 1 
       14 20041 1 1 10 LEU CD1  C    6.065  12.586 -15.823 1.00 . A A .  39 LEU CD1  1 1 
       14 20042 1 1 10 LEU CD2  C    7.865  12.734 -14.081 1.00 . A A .  39 LEU CD2  1 1 
       14 20043 1 1 10 LEU CG   C    7.178  13.467 -15.246 1.00 . A A .  39 LEU CG   1 1 
       14 20044 1 1 10 LEU H    H    8.250  16.707 -16.432 1.00 . A A .  39 LEU H    1 1 
       14 20045 1 1 10 LEU HA   H    9.618  14.557 -14.946 1.00 . A A .  39 LEU HA   1 1 
       14 20046 1 1 10 LEU HB2  H    7.685  14.144 -17.225 1.00 . A A .  39 LEU HB2  1 1 
       14 20047 1 1 10 LEU HB3  H    8.758  12.901 -16.603 1.00 . A A .  39 LEU HB3  1 1 
       14 20048 1 1 10 LEU HD11 H    5.587  13.105 -16.638 1.00 . A A .  39 LEU HD11 1 1 
       14 20049 1 1 10 LEU HD12 H    5.336  12.377 -15.053 1.00 . A A .  39 LEU HD12 1 1 
       14 20050 1 1 10 LEU HD13 H    6.485  11.659 -16.181 1.00 . A A .  39 LEU HD13 1 1 
       14 20051 1 1 10 LEU HD21 H    8.641  12.097 -14.464 1.00 . A A .  39 LEU HD21 1 1 
       14 20052 1 1 10 LEU HD22 H    7.142  12.135 -13.545 1.00 . A A .  39 LEU HD22 1 1 
       14 20053 1 1 10 LEU HD23 H    8.295  13.457 -13.402 1.00 . A A .  39 LEU HD23 1 1 
       14 20054 1 1 10 LEU HG   H    6.745  14.381 -14.880 1.00 . A A .  39 LEU HG   1 1 
       14 20055 1 1 10 LEU N    N    8.448  16.136 -15.661 1.00 . A A .  39 LEU N    1 1 
       14 20056 1 1 10 LEU O    O   10.005  15.244 -18.096 1.00 . A A .  39 LEU O    1 1 
       14 20057 1 1 11 ILE C    C   13.389  13.867 -17.491 1.00 . A A .  40 ILE C    1 1 
       14 20058 1 1 11 ILE CA   C   12.675  15.201 -17.310 1.00 . A A .  40 ILE CA   1 1 
       14 20059 1 1 11 ILE CB   C   13.643  16.238 -16.728 1.00 . A A .  40 ILE CB   1 1 
       14 20060 1 1 11 ILE CD1  C   12.378  18.103 -17.917 1.00 . A A .  40 ILE CD1  1 1 
       14 20061 1 1 11 ILE CG1  C   12.925  17.592 -16.571 1.00 . A A .  40 ILE CG1  1 1 
       14 20062 1 1 11 ILE CG2  C   14.862  16.389 -17.647 1.00 . A A .  40 ILE CG2  1 1 
       14 20063 1 1 11 ILE H    H   11.645  14.891 -15.472 1.00 . A A .  40 ILE H    1 1 
       14 20064 1 1 11 ILE HA   H   12.342  15.545 -18.281 1.00 . A A .  40 ILE HA   1 1 
       14 20065 1 1 11 ILE HB   H   13.977  15.899 -15.759 1.00 . A A .  40 ILE HB   1 1 
       14 20066 1 1 11 ILE HD11 H   12.322  19.184 -17.892 1.00 . A A .  40 ILE HD11 1 1 
       14 20067 1 1 11 ILE HD12 H   11.388  17.701 -18.080 1.00 . A A .  40 ILE HD12 1 1 
       14 20068 1 1 11 ILE HD13 H   13.024  17.796 -18.723 1.00 . A A .  40 ILE HD13 1 1 
       14 20069 1 1 11 ILE HG12 H   12.103  17.477 -15.881 1.00 . A A .  40 ILE HG12 1 1 
       14 20070 1 1 11 ILE HG13 H   13.624  18.318 -16.177 1.00 . A A .  40 ILE HG13 1 1 
       14 20071 1 1 11 ILE HG21 H   14.534  16.464 -18.673 1.00 . A A .  40 ILE HG21 1 1 
       14 20072 1 1 11 ILE HG22 H   15.504  15.528 -17.538 1.00 . A A .  40 ILE HG22 1 1 
       14 20073 1 1 11 ILE HG23 H   15.407  17.281 -17.378 1.00 . A A .  40 ILE HG23 1 1 
       14 20074 1 1 11 ILE N    N   11.512  15.031 -16.433 1.00 . A A .  40 ILE N    1 1 
       14 20075 1 1 11 ILE O    O   13.368  13.009 -16.606 1.00 . A A .  40 ILE O    1 1 
       14 20076 1 1 12 MET C    C   16.176  12.564 -18.480 1.00 . A A .  41 MET C    1 1 
       14 20077 1 1 12 MET CA   C   14.735  12.470 -18.956 1.00 . A A .  41 MET CA   1 1 
       14 20078 1 1 12 MET CB   C   14.712  12.229 -20.468 1.00 . A A .  41 MET CB   1 1 
       14 20079 1 1 12 MET CE   C   15.742   8.801 -22.479 1.00 . A A .  41 MET CE   1 1 
       14 20080 1 1 12 MET CG   C   15.328  10.866 -20.772 1.00 . A A .  41 MET CG   1 1 
       14 20081 1 1 12 MET H    H   14.006  14.420 -19.309 1.00 . A A .  41 MET H    1 1 
       14 20082 1 1 12 MET HA   H   14.258  11.634 -18.463 1.00 . A A .  41 MET HA   1 1 
       14 20083 1 1 12 MET HB2  H   13.690  12.254 -20.820 1.00 . A A .  41 MET HB2  1 1 
       14 20084 1 1 12 MET HB3  H   15.282  13.001 -20.964 1.00 . A A .  41 MET HB3  1 1 
       14 20085 1 1 12 MET HE1  H   16.779   8.768 -22.178 1.00 . A A .  41 MET HE1  1 1 
       14 20086 1 1 12 MET HE2  H   15.638   8.352 -23.453 1.00 . A A .  41 MET HE2  1 1 
       14 20087 1 1 12 MET HE3  H   15.138   8.258 -21.766 1.00 . A A .  41 MET HE3  1 1 
       14 20088 1 1 12 MET HG2  H   16.369  10.871 -20.484 1.00 . A A .  41 MET HG2  1 1 
       14 20089 1 1 12 MET HG3  H   14.800  10.103 -20.217 1.00 . A A .  41 MET HG3  1 1 
       14 20090 1 1 12 MET N    N   14.016  13.701 -18.648 1.00 . A A .  41 MET N    1 1 
       14 20091 1 1 12 MET O    O   16.844  13.579 -18.685 1.00 . A A .  41 MET O    1 1 
       14 20092 1 1 12 MET SD   S   15.194  10.525 -22.544 1.00 . A A .  41 MET SD   1 1 
       14 20093 1 1 13 CYS C    C   18.989  11.234 -18.492 1.00 . A A .  42 CYS C    1 1 
       14 20094 1 1 13 CYS CA   C   18.009  11.466 -17.342 1.00 . A A .  42 CYS CA   1 1 
       14 20095 1 1 13 CYS CB   C   18.148  10.350 -16.292 1.00 . A A .  42 CYS CB   1 1 
       14 20096 1 1 13 CYS H    H   16.066  10.718 -17.716 1.00 . A A .  42 CYS H    1 1 
       14 20097 1 1 13 CYS HA   H   18.235  12.414 -16.876 1.00 . A A .  42 CYS HA   1 1 
       14 20098 1 1 13 CYS HB2  H   17.236  10.294 -15.710 1.00 . A A .  42 CYS HB2  1 1 
       14 20099 1 1 13 CYS HB3  H   18.311   9.405 -16.789 1.00 . A A .  42 CYS HB3  1 1 
       14 20100 1 1 13 CYS N    N   16.645  11.501 -17.846 1.00 . A A .  42 CYS N    1 1 
       14 20101 1 1 13 CYS O    O   18.659  10.584 -19.477 1.00 . A A .  42 CYS O    1 1 
       14 20102 1 1 13 CYS SG   S   19.542  10.697 -15.183 1.00 . A A .  42 CYS SG   1 1 
       14 20103 1 1 14 MET C    C   22.117  10.481 -19.123 1.00 . A A .  43 MET C    1 1 
       14 20104 1 1 14 MET CA   C   21.184  11.647 -19.435 1.00 . A A .  43 MET CA   1 1 
       14 20105 1 1 14 MET CB   C   21.994  12.937 -19.571 1.00 . A A .  43 MET CB   1 1 
       14 20106 1 1 14 MET CE   C   24.865  14.098 -18.934 1.00 . A A .  43 MET CE   1 1 
       14 20107 1 1 14 MET CG   C   22.309  13.491 -18.180 1.00 . A A .  43 MET CG   1 1 
       14 20108 1 1 14 MET H    H   20.376  12.332 -17.584 1.00 . A A .  43 MET H    1 1 
       14 20109 1 1 14 MET HA   H   20.685  11.449 -20.376 1.00 . A A .  43 MET HA   1 1 
       14 20110 1 1 14 MET HB2  H   22.913  12.735 -20.097 1.00 . A A .  43 MET HB2  1 1 
       14 20111 1 1 14 MET HB3  H   21.416  13.665 -20.120 1.00 . A A .  43 MET HB3  1 1 
       14 20112 1 1 14 MET HE1  H   24.903  13.097 -18.526 1.00 . A A .  43 MET HE1  1 1 
       14 20113 1 1 14 MET HE2  H   25.739  14.643 -18.620 1.00 . A A .  43 MET HE2  1 1 
       14 20114 1 1 14 MET HE3  H   24.843  14.052 -20.014 1.00 . A A .  43 MET HE3  1 1 
       14 20115 1 1 14 MET HG2  H   21.387  13.778 -17.695 1.00 . A A .  43 MET HG2  1 1 
       14 20116 1 1 14 MET HG3  H   22.807  12.732 -17.592 1.00 . A A .  43 MET HG3  1 1 
       14 20117 1 1 14 MET N    N   20.180  11.794 -18.379 1.00 . A A .  43 MET N    1 1 
       14 20118 1 1 14 MET O    O   22.964  10.117 -19.941 1.00 . A A .  43 MET O    1 1 
       14 20119 1 1 14 MET SD   S   23.377  14.943 -18.337 1.00 . A A .  43 MET SD   1 1 
       14 20120 1 1 15 ARG C    C   22.047   7.462 -17.511 1.00 . A A .  44 ARG C    1 1 
       14 20121 1 1 15 ARG CA   C   22.818   8.783 -17.516 1.00 . A A .  44 ARG CA   1 1 
       14 20122 1 1 15 ARG CB   C   23.357   9.060 -16.114 1.00 . A A .  44 ARG CB   1 1 
       14 20123 1 1 15 ARG CD   C   25.085   8.398 -14.425 1.00 . A A .  44 ARG CD   1 1 
       14 20124 1 1 15 ARG CG   C   24.486   8.077 -15.796 1.00 . A A .  44 ARG CG   1 1 
       14 20125 1 1 15 ARG CZ   C   26.809   7.486 -12.980 1.00 . A A .  44 ARG CZ   1 1 
       14 20126 1 1 15 ARG H    H   21.285  10.235 -17.319 1.00 . A A .  44 ARG H    1 1 
       14 20127 1 1 15 ARG HA   H   23.658   8.692 -18.190 1.00 . A A .  44 ARG HA   1 1 
       14 20128 1 1 15 ARG HB2  H   23.733  10.071 -16.065 1.00 . A A .  44 ARG HB2  1 1 
       14 20129 1 1 15 ARG HB3  H   22.563   8.940 -15.400 1.00 . A A .  44 ARG HB3  1 1 
       14 20130 1 1 15 ARG HD2  H   25.373   9.437 -14.396 1.00 . A A .  44 ARG HD2  1 1 
       14 20131 1 1 15 ARG HD3  H   24.350   8.206 -13.658 1.00 . A A .  44 ARG HD3  1 1 
       14 20132 1 1 15 ARG HE   H   26.654   7.065 -14.932 1.00 . A A .  44 ARG HE   1 1 
       14 20133 1 1 15 ARG HG2  H   24.092   7.071 -15.786 1.00 . A A .  44 ARG HG2  1 1 
       14 20134 1 1 15 ARG HG3  H   25.253   8.156 -16.547 1.00 . A A .  44 ARG HG3  1 1 
       14 20135 1 1 15 ARG HH11 H   25.485   8.724 -12.130 1.00 . A A .  44 ARG HH11 1 1 
       14 20136 1 1 15 ARG HH12 H   26.704   8.093 -11.075 1.00 . A A .  44 ARG HH12 1 1 
       14 20137 1 1 15 ARG HH21 H   28.259   6.231 -13.555 1.00 . A A .  44 ARG HH21 1 1 
       14 20138 1 1 15 ARG HH22 H   28.275   6.681 -11.882 1.00 . A A .  44 ARG HH22 1 1 
       14 20139 1 1 15 ARG N    N   21.969   9.901 -17.932 1.00 . A A .  44 ARG N    1 1 
       14 20140 1 1 15 ARG NE   N   26.262   7.569 -14.186 1.00 . A A .  44 ARG NE   1 1 
       14 20141 1 1 15 ARG NH1  N   26.293   8.153 -11.985 1.00 . A A .  44 ARG NH1  1 1 
       14 20142 1 1 15 ARG NH2  N   27.862   6.741 -12.791 1.00 . A A .  44 ARG NH2  1 1 
       14 20143 1 1 15 ARG O    O   22.374   6.540 -18.257 1.00 . A A .  44 ARG O    1 1 
       14 20144 1 1 16 CYS C    C   18.964   6.257 -17.427 1.00 . A A .  45 CYS C    1 1 
       14 20145 1 1 16 CYS CA   C   20.219   6.152 -16.558 1.00 . A A .  45 CYS CA   1 1 
       14 20146 1 1 16 CYS CB   C   19.815   5.909 -15.103 1.00 . A A .  45 CYS CB   1 1 
       14 20147 1 1 16 CYS H    H   20.808   8.136 -16.086 1.00 . A A .  45 CYS H    1 1 
       14 20148 1 1 16 CYS HA   H   20.810   5.309 -16.899 1.00 . A A .  45 CYS HA   1 1 
       14 20149 1 1 16 CYS HB2  H   19.386   4.924 -15.010 1.00 . A A .  45 CYS HB2  1 1 
       14 20150 1 1 16 CYS HB3  H   20.686   5.985 -14.471 1.00 . A A .  45 CYS HB3  1 1 
       14 20151 1 1 16 CYS N    N   21.025   7.374 -16.658 1.00 . A A .  45 CYS N    1 1 
       14 20152 1 1 16 CYS O    O   18.188   5.309 -17.526 1.00 . A A .  45 CYS O    1 1 
       14 20153 1 1 16 CYS SG   S   18.597   7.148 -14.606 1.00 . A A .  45 CYS SG   1 1 
       14 20154 1 1 17 ARG C    C   16.307   7.360 -18.168 1.00 . A A .  46 ARG C    1 1 
       14 20155 1 1 17 ARG CA   C   17.614   7.634 -18.906 1.00 . A A .  46 ARG CA   1 1 
       14 20156 1 1 17 ARG CB   C   17.713   6.744 -20.142 1.00 . A A .  46 ARG CB   1 1 
       14 20157 1 1 17 ARG CD   C   19.025   6.300 -22.216 1.00 . A A .  46 ARG CD   1 1 
       14 20158 1 1 17 ARG CG   C   18.932   7.167 -20.963 1.00 . A A .  46 ARG CG   1 1 
       14 20159 1 1 17 ARG CZ   C   19.373   3.959 -22.766 1.00 . A A .  46 ARG CZ   1 1 
       14 20160 1 1 17 ARG H    H   19.427   8.139 -17.929 1.00 . A A .  46 ARG H    1 1 
       14 20161 1 1 17 ARG HA   H   17.608   8.655 -19.229 1.00 . A A .  46 ARG HA   1 1 
       14 20162 1 1 17 ARG HB2  H   17.823   5.712 -19.835 1.00 . A A .  46 ARG HB2  1 1 
       14 20163 1 1 17 ARG HB3  H   16.821   6.855 -20.742 1.00 . A A .  46 ARG HB3  1 1 
       14 20164 1 1 17 ARG HD2  H   18.075   6.314 -22.729 1.00 . A A .  46 ARG HD2  1 1 
       14 20165 1 1 17 ARG HD3  H   19.789   6.699 -22.869 1.00 . A A .  46 ARG HD3  1 1 
       14 20166 1 1 17 ARG HE   H   19.576   4.715 -20.922 1.00 . A A .  46 ARG HE   1 1 
       14 20167 1 1 17 ARG HG2  H   18.836   8.205 -21.247 1.00 . A A .  46 ARG HG2  1 1 
       14 20168 1 1 17 ARG HG3  H   19.827   7.039 -20.374 1.00 . A A .  46 ARG HG3  1 1 
       14 20169 1 1 17 ARG HH11 H   18.843   5.159 -24.275 1.00 . A A .  46 ARG HH11 1 1 
       14 20170 1 1 17 ARG HH12 H   19.092   3.497 -24.692 1.00 . A A .  46 ARG HH12 1 1 
       14 20171 1 1 17 ARG HH21 H   19.902   2.532 -21.463 1.00 . A A .  46 ARG HH21 1 1 
       14 20172 1 1 17 ARG HH22 H   19.689   2.010 -23.100 1.00 . A A .  46 ARG HH22 1 1 
       14 20173 1 1 17 ARG N    N   18.776   7.416 -18.048 1.00 . A A .  46 ARG N    1 1 
       14 20174 1 1 17 ARG NE   N   19.358   4.927 -21.855 1.00 . A A .  46 ARG NE   1 1 
       14 20175 1 1 17 ARG NH1  N   19.080   4.226 -24.008 1.00 . A A .  46 ARG NH1  1 1 
       14 20176 1 1 17 ARG NH2  N   19.678   2.738 -22.415 1.00 . A A .  46 ARG NH2  1 1 
       14 20177 1 1 17 ARG O    O   15.313   6.965 -18.777 1.00 . A A .  46 ARG O    1 1 
       14 20178 1 1 18 LYS C    C   14.303   8.641 -15.935 1.00 . A A .  47 LYS C    1 1 
       14 20179 1 1 18 LYS CA   C   15.117   7.354 -16.042 1.00 . A A .  47 LYS CA   1 1 
       14 20180 1 1 18 LYS CB   C   15.516   6.879 -14.645 1.00 . A A .  47 LYS CB   1 1 
       14 20181 1 1 18 LYS CD   C   14.679   5.888 -12.516 1.00 . A A .  47 LYS CD   1 1 
       14 20182 1 1 18 LYS CE   C   13.433   5.428 -11.760 1.00 . A A .  47 LYS CE   1 1 
       14 20183 1 1 18 LYS CG   C   14.267   6.470 -13.868 1.00 . A A .  47 LYS CG   1 1 
       14 20184 1 1 18 LYS H    H   17.136   7.888 -16.426 1.00 . A A .  47 LYS H    1 1 
       14 20185 1 1 18 LYS HA   H   14.505   6.593 -16.506 1.00 . A A .  47 LYS HA   1 1 
       14 20186 1 1 18 LYS HB2  H   16.179   6.030 -14.731 1.00 . A A .  47 LYS HB2  1 1 
       14 20187 1 1 18 LYS HB3  H   16.016   7.679 -14.122 1.00 . A A .  47 LYS HB3  1 1 
       14 20188 1 1 18 LYS HD2  H   15.339   5.048 -12.671 1.00 . A A .  47 LYS HD2  1 1 
       14 20189 1 1 18 LYS HD3  H   15.189   6.647 -11.939 1.00 . A A .  47 LYS HD3  1 1 
       14 20190 1 1 18 LYS HE2  H   12.866   4.750 -12.381 1.00 . A A .  47 LYS HE2  1 1 
       14 20191 1 1 18 LYS HE3  H   13.729   4.924 -10.851 1.00 . A A .  47 LYS HE3  1 1 
       14 20192 1 1 18 LYS HG2  H   13.640   7.335 -13.715 1.00 . A A .  47 LYS HG2  1 1 
       14 20193 1 1 18 LYS HG3  H   13.723   5.724 -14.427 1.00 . A A .  47 LYS HG3  1 1 
       14 20194 1 1 18 LYS HZ1  H   12.514   7.228 -12.253 1.00 . A A .  47 LYS HZ1  1 1 
       14 20195 1 1 18 LYS HZ2  H   13.034   7.135 -10.639 1.00 . A A .  47 LYS HZ2  1 1 
       14 20196 1 1 18 LYS HZ3  H   11.646   6.292 -11.137 1.00 . A A .  47 LYS HZ3  1 1 
       14 20197 1 1 18 LYS N    N   16.314   7.577 -16.854 1.00 . A A .  47 LYS N    1 1 
       14 20198 1 1 18 LYS NZ   N   12.594   6.610 -11.422 1.00 . A A .  47 LYS NZ   1 1 
       14 20199 1 1 18 LYS O    O   14.797   9.664 -15.458 1.00 . A A .  47 LYS O    1 1 
       14 20200 1 1 19 VAL C    C   11.472   9.830 -14.989 1.00 . A A .  48 VAL C    1 1 
       14 20201 1 1 19 VAL CA   C   12.162   9.738 -16.345 1.00 . A A .  48 VAL CA   1 1 
       14 20202 1 1 19 VAL CB   C   11.111   9.633 -17.460 1.00 . A A .  48 VAL CB   1 1 
       14 20203 1 1 19 VAL CG1  C   11.699  10.149 -18.778 1.00 . A A .  48 VAL CG1  1 1 
       14 20204 1 1 19 VAL CG2  C   10.697   8.168 -17.626 1.00 . A A .  48 VAL CG2  1 1 
       14 20205 1 1 19 VAL H    H   12.720   7.734 -16.753 1.00 . A A .  48 VAL H    1 1 
       14 20206 1 1 19 VAL HA   H   12.747  10.636 -16.495 1.00 . A A .  48 VAL HA   1 1 
       14 20207 1 1 19 VAL HB   H   10.244  10.227 -17.201 1.00 . A A .  48 VAL HB   1 1 
       14 20208 1 1 19 VAL HG11 H   11.857  11.216 -18.705 1.00 . A A .  48 VAL HG11 1 1 
       14 20209 1 1 19 VAL HG12 H   11.012   9.941 -19.584 1.00 . A A .  48 VAL HG12 1 1 
       14 20210 1 1 19 VAL HG13 H   12.641   9.657 -18.970 1.00 . A A .  48 VAL HG13 1 1 
       14 20211 1 1 19 VAL HG21 H    9.774   8.116 -18.185 1.00 . A A .  48 VAL HG21 1 1 
       14 20212 1 1 19 VAL HG22 H   10.552   7.720 -16.652 1.00 . A A .  48 VAL HG22 1 1 
       14 20213 1 1 19 VAL HG23 H   11.471   7.633 -18.157 1.00 . A A .  48 VAL HG23 1 1 
       14 20214 1 1 19 VAL N    N   13.051   8.578 -16.385 1.00 . A A .  48 VAL N    1 1 
       14 20215 1 1 19 VAL O    O   10.966   8.838 -14.468 1.00 . A A .  48 VAL O    1 1 
       14 20216 1 1 20 LYS C    C   10.745  12.754 -12.851 1.00 . A A .  49 LYS C    1 1 
       14 20217 1 1 20 LYS CA   C   10.862  11.252 -13.122 1.00 . A A .  49 LYS CA   1 1 
       14 20218 1 1 20 LYS CB   C   11.698  10.560 -12.019 1.00 . A A .  49 LYS CB   1 1 
       14 20219 1 1 20 LYS CD   C    9.869   9.888 -10.436 1.00 . A A .  49 LYS CD   1 1 
       14 20220 1 1 20 LYS CE   C    9.095   8.712  -9.844 1.00 . A A .  49 LYS CE   1 1 
       14 20221 1 1 20 LYS CG   C   10.932   9.366 -11.406 1.00 . A A .  49 LYS CG   1 1 
       14 20222 1 1 20 LYS H    H   11.904  11.775 -14.894 1.00 . A A .  49 LYS H    1 1 
       14 20223 1 1 20 LYS HA   H    9.874  10.827 -13.133 1.00 . A A .  49 LYS HA   1 1 
       14 20224 1 1 20 LYS HB2  H   12.624  10.203 -12.444 1.00 . A A .  49 LYS HB2  1 1 
       14 20225 1 1 20 LYS HB3  H   11.917  11.272 -11.238 1.00 . A A .  49 LYS HB3  1 1 
       14 20226 1 1 20 LYS HD2  H   10.350  10.436  -9.641 1.00 . A A .  49 LYS HD2  1 1 
       14 20227 1 1 20 LYS HD3  H    9.185  10.538 -10.957 1.00 . A A .  49 LYS HD3  1 1 
       14 20228 1 1 20 LYS HE2  H    8.614   8.158 -10.640 1.00 . A A .  49 LYS HE2  1 1 
       14 20229 1 1 20 LYS HE3  H    9.774   8.064  -9.313 1.00 . A A .  49 LYS HE3  1 1 
       14 20230 1 1 20 LYS HG2  H   10.455   8.797 -12.189 1.00 . A A .  49 LYS HG2  1 1 
       14 20231 1 1 20 LYS HG3  H   11.618   8.731 -10.873 1.00 . A A .  49 LYS HG3  1 1 
       14 20232 1 1 20 LYS HZ1  H    7.206   8.644  -8.972 1.00 . A A .  49 LYS HZ1  1 1 
       14 20233 1 1 20 LYS HZ2  H    7.829  10.213  -9.154 1.00 . A A .  49 LYS HZ2  1 1 
       14 20234 1 1 20 LYS HZ3  H    8.428   9.194  -7.934 1.00 . A A .  49 LYS HZ3  1 1 
       14 20235 1 1 20 LYS N    N   11.473  11.029 -14.424 1.00 . A A .  49 LYS N    1 1 
       14 20236 1 1 20 LYS NZ   N    8.062   9.230  -8.904 1.00 . A A .  49 LYS NZ   1 1 
       14 20237 1 1 20 LYS O    O   11.265  13.579 -13.601 1.00 . A A .  49 LYS O    1 1 
       14 20238 1 1 21 GLY C    C   10.786  14.847 -10.199 1.00 . A A .  50 GLY C    1 1 
       14 20239 1 1 21 GLY CA   C    9.871  14.482 -11.364 1.00 . A A .  50 GLY CA   1 1 
       14 20240 1 1 21 GLY H    H    9.690  12.378 -11.203 1.00 . A A .  50 GLY H    1 1 
       14 20241 1 1 21 GLY HA2  H   10.092  15.134 -12.202 1.00 . A A .  50 GLY HA2  1 1 
       14 20242 1 1 21 GLY HA3  H    8.847  14.623 -11.066 1.00 . A A .  50 GLY HA3  1 1 
       14 20243 1 1 21 GLY N    N   10.062  13.089 -11.760 1.00 . A A .  50 GLY N    1 1 
       14 20244 1 1 21 GLY O    O   11.705  14.103  -9.861 1.00 . A A .  50 GLY O    1 1 
       14 20245 1 1 22 ILE C    C   11.500  15.375  -7.406 1.00 . A A .  51 ILE C    1 1 
       14 20246 1 1 22 ILE CA   C   11.351  16.463  -8.477 1.00 . A A .  51 ILE CA   1 1 
       14 20247 1 1 22 ILE CB   C   10.715  17.708  -7.857 1.00 . A A .  51 ILE CB   1 1 
       14 20248 1 1 22 ILE CD1  C   11.172  19.697  -6.423 1.00 . A A .  51 ILE CD1  1 1 
       14 20249 1 1 22 ILE CG1  C   11.655  18.299  -6.806 1.00 . A A .  51 ILE CG1  1 1 
       14 20250 1 1 22 ILE CG2  C    9.393  17.330  -7.199 1.00 . A A .  51 ILE CG2  1 1 
       14 20251 1 1 22 ILE H    H    9.790  16.566  -9.914 1.00 . A A .  51 ILE H    1 1 
       14 20252 1 1 22 ILE HA   H   12.329  16.723  -8.847 1.00 . A A .  51 ILE HA   1 1 
       14 20253 1 1 22 ILE HB   H   10.533  18.440  -8.632 1.00 . A A .  51 ILE HB   1 1 
       14 20254 1 1 22 ILE HD11 H   10.213  19.622  -5.934 1.00 . A A .  51 ILE HD11 1 1 
       14 20255 1 1 22 ILE HD12 H   11.076  20.298  -7.314 1.00 . A A .  51 ILE HD12 1 1 
       14 20256 1 1 22 ILE HD13 H   11.885  20.154  -5.756 1.00 . A A .  51 ILE HD13 1 1 
       14 20257 1 1 22 ILE HG12 H   11.656  17.671  -5.928 1.00 . A A .  51 ILE HG12 1 1 
       14 20258 1 1 22 ILE HG13 H   12.654  18.363  -7.208 1.00 . A A .  51 ILE HG13 1 1 
       14 20259 1 1 22 ILE HG21 H    9.587  16.765  -6.300 1.00 . A A .  51 ILE HG21 1 1 
       14 20260 1 1 22 ILE HG22 H    8.810  16.731  -7.883 1.00 . A A .  51 ILE HG22 1 1 
       14 20261 1 1 22 ILE HG23 H    8.845  18.227  -6.949 1.00 . A A .  51 ILE HG23 1 1 
       14 20262 1 1 22 ILE N    N   10.535  16.003  -9.595 1.00 . A A .  51 ILE N    1 1 
       14 20263 1 1 22 ILE O    O   12.294  15.515  -6.478 1.00 . A A .  51 ILE O    1 1 
       14 20264 1 1 23 ASP C    C   12.185  12.462  -6.724 1.00 . A A .  52 ASP C    1 1 
       14 20265 1 1 23 ASP CA   C   10.841  13.182  -6.592 1.00 . A A .  52 ASP CA   1 1 
       14 20266 1 1 23 ASP CB   C    9.698  12.199  -6.850 1.00 . A A .  52 ASP CB   1 1 
       14 20267 1 1 23 ASP CG   C    9.774  11.037  -5.867 1.00 . A A .  52 ASP CG   1 1 
       14 20268 1 1 23 ASP H    H   10.159  14.198  -8.316 1.00 . A A .  52 ASP H    1 1 
       14 20269 1 1 23 ASP HA   H   10.744  13.576  -5.590 1.00 . A A .  52 ASP HA   1 1 
       14 20270 1 1 23 ASP HB2  H    8.754  12.710  -6.726 1.00 . A A .  52 ASP HB2  1 1 
       14 20271 1 1 23 ASP HB3  H    9.774  11.824  -7.856 1.00 . A A .  52 ASP HB3  1 1 
       14 20272 1 1 23 ASP N    N   10.755  14.282  -7.549 1.00 . A A .  52 ASP N    1 1 
       14 20273 1 1 23 ASP O    O   12.856  12.192  -5.726 1.00 . A A .  52 ASP O    1 1 
       14 20274 1 1 23 ASP OD1  O   10.727  10.987  -5.108 1.00 . A A .  52 ASP OD1  1 1 
       14 20275 1 1 23 ASP OD2  O    8.877  10.209  -5.893 1.00 . A A .  52 ASP OD2  1 1 
       14 20276 1 1 24 SER C    C   14.932  12.480  -8.601 1.00 . A A .  53 SER C    1 1 
       14 20277 1 1 24 SER CA   C   13.840  11.474  -8.234 1.00 . A A .  53 SER CA   1 1 
       14 20278 1 1 24 SER CB   C   13.678  10.446  -9.356 1.00 . A A .  53 SER CB   1 1 
       14 20279 1 1 24 SER H    H   11.965  12.416  -8.701 1.00 . A A .  53 SER H    1 1 
       14 20280 1 1 24 SER HA   H   14.147  10.954  -7.339 1.00 . A A .  53 SER HA   1 1 
       14 20281 1 1 24 SER HB2  H   12.661  10.104  -9.381 1.00 . A A .  53 SER HB2  1 1 
       14 20282 1 1 24 SER HB3  H   13.934  10.893 -10.310 1.00 . A A .  53 SER HB3  1 1 
       14 20283 1 1 24 SER HG   H   14.811   9.392  -8.182 1.00 . A A .  53 SER HG   1 1 
       14 20284 1 1 24 SER N    N   12.568  12.159  -7.967 1.00 . A A .  53 SER N    1 1 
       14 20285 1 1 24 SER O    O   16.053  12.100  -8.937 1.00 . A A .  53 SER O    1 1 
       14 20286 1 1 24 SER OG   O   14.532   9.342  -9.099 1.00 . A A .  53 SER OG   1 1 
       14 20287 1 1 25 TYR C    C   15.691  15.806  -7.696 1.00 . A A .  54 TYR C    1 1 
       14 20288 1 1 25 TYR CA   C   15.536  14.833  -8.862 1.00 . A A .  54 TYR CA   1 1 
       14 20289 1 1 25 TYR CB   C   15.039  15.597 -10.106 1.00 . A A .  54 TYR CB   1 1 
       14 20290 1 1 25 TYR CD1  C   15.394  13.775 -11.836 1.00 . A A .  54 TYR CD1  1 1 
       14 20291 1 1 25 TYR CD2  C   16.644  15.842 -12.036 1.00 . A A .  54 TYR CD2  1 1 
       14 20292 1 1 25 TYR CE1  C   16.029  13.283 -12.982 1.00 . A A .  54 TYR CE1  1 1 
       14 20293 1 1 25 TYR CE2  C   17.272  15.353 -13.178 1.00 . A A .  54 TYR CE2  1 1 
       14 20294 1 1 25 TYR CG   C   15.702  15.057 -11.361 1.00 . A A .  54 TYR CG   1 1 
       14 20295 1 1 25 TYR CZ   C   16.971  14.071 -13.653 1.00 . A A .  54 TYR CZ   1 1 
       14 20296 1 1 25 TYR H    H   13.680  14.004  -8.263 1.00 . A A .  54 TYR H    1 1 
       14 20297 1 1 25 TYR HA   H   16.506  14.404  -9.078 1.00 . A A .  54 TYR HA   1 1 
       14 20298 1 1 25 TYR HB2  H   13.969  15.478 -10.194 1.00 . A A .  54 TYR HB2  1 1 
       14 20299 1 1 25 TYR HB3  H   15.276  16.646  -9.999 1.00 . A A .  54 TYR HB3  1 1 
       14 20300 1 1 25 TYR HD1  H   14.670  13.168 -11.321 1.00 . A A .  54 TYR HD1  1 1 
       14 20301 1 1 25 TYR HD2  H   16.879  16.832 -11.678 1.00 . A A .  54 TYR HD2  1 1 
       14 20302 1 1 25 TYR HE1  H   15.792  12.297 -13.350 1.00 . A A .  54 TYR HE1  1 1 
       14 20303 1 1 25 TYR HE2  H   17.994  15.961 -13.688 1.00 . A A .  54 TYR HE2  1 1 
       14 20304 1 1 25 TYR HH   H   17.549  14.247 -15.464 1.00 . A A .  54 TYR HH   1 1 
       14 20305 1 1 25 TYR N    N   14.589  13.766  -8.536 1.00 . A A .  54 TYR N    1 1 
       14 20306 1 1 25 TYR O    O   14.708  16.262  -7.113 1.00 . A A .  54 TYR O    1 1 
       14 20307 1 1 25 TYR OH   O   17.603  13.580 -14.777 1.00 . A A .  54 TYR OH   1 1 
       14 20308 1 1 26 SER C    C   16.640  18.435  -6.643 1.00 . A A .  55 SER C    1 1 
       14 20309 1 1 26 SER CA   C   17.224  17.067  -6.310 1.00 . A A .  55 SER CA   1 1 
       14 20310 1 1 26 SER CB   C   18.736  17.182  -6.116 1.00 . A A .  55 SER CB   1 1 
       14 20311 1 1 26 SER H    H   17.682  15.743  -7.882 1.00 . A A .  55 SER H    1 1 
       14 20312 1 1 26 SER HA   H   16.778  16.706  -5.397 1.00 . A A .  55 SER HA   1 1 
       14 20313 1 1 26 SER HB2  H   19.147  16.208  -5.904 1.00 . A A .  55 SER HB2  1 1 
       14 20314 1 1 26 SER HB3  H   19.185  17.571  -7.025 1.00 . A A .  55 SER HB3  1 1 
       14 20315 1 1 26 SER HG   H   19.731  18.629  -5.284 1.00 . A A .  55 SER HG   1 1 
       14 20316 1 1 26 SER N    N   16.937  16.133  -7.383 1.00 . A A .  55 SER N    1 1 
       14 20317 1 1 26 SER O    O   16.410  18.756  -7.811 1.00 . A A .  55 SER O    1 1 
       14 20318 1 1 26 SER OG   O   19.005  18.053  -5.029 1.00 . A A .  55 SER OG   1 1 
       14 20319 1 1 27 LYS C    C   16.752  21.411  -6.668 1.00 . A A .  56 LYS C    1 1 
       14 20320 1 1 27 LYS CA   C   15.830  20.557  -5.804 1.00 . A A .  56 LYS CA   1 1 
       14 20321 1 1 27 LYS CB   C   15.631  21.232  -4.448 1.00 . A A .  56 LYS CB   1 1 
       14 20322 1 1 27 LYS CD   C   14.368  21.149  -2.294 1.00 . A A .  56 LYS CD   1 1 
       14 20323 1 1 27 LYS CE   C   13.261  20.427  -1.523 1.00 . A A .  56 LYS CE   1 1 
       14 20324 1 1 27 LYS CG   C   14.566  20.474  -3.653 1.00 . A A .  56 LYS CG   1 1 
       14 20325 1 1 27 LYS H    H   16.597  18.917  -4.706 1.00 . A A .  56 LYS H    1 1 
       14 20326 1 1 27 LYS HA   H   14.871  20.466  -6.292 1.00 . A A .  56 LYS HA   1 1 
       14 20327 1 1 27 LYS HB2  H   16.564  21.224  -3.901 1.00 . A A .  56 LYS HB2  1 1 
       14 20328 1 1 27 LYS HB3  H   15.309  22.251  -4.596 1.00 . A A .  56 LYS HB3  1 1 
       14 20329 1 1 27 LYS HD2  H   15.289  21.104  -1.731 1.00 . A A .  56 LYS HD2  1 1 
       14 20330 1 1 27 LYS HD3  H   14.085  22.182  -2.443 1.00 . A A .  56 LYS HD3  1 1 
       14 20331 1 1 27 LYS HE2  H   13.087  20.933  -0.584 1.00 . A A .  56 LYS HE2  1 1 
       14 20332 1 1 27 LYS HE3  H   12.354  20.431  -2.108 1.00 . A A .  56 LYS HE3  1 1 
       14 20333 1 1 27 LYS HG2  H   13.635  20.481  -4.199 1.00 . A A .  56 LYS HG2  1 1 
       14 20334 1 1 27 LYS HG3  H   14.888  19.455  -3.500 1.00 . A A .  56 LYS HG3  1 1 
       14 20335 1 1 27 LYS HZ1  H   13.477  18.436  -2.094 1.00 . A A .  56 LYS HZ1  1 1 
       14 20336 1 1 27 LYS HZ2  H   13.146  18.651  -0.442 1.00 . A A .  56 LYS HZ2  1 1 
       14 20337 1 1 27 LYS HZ3  H   14.694  18.991  -1.052 1.00 . A A .  56 LYS HZ3  1 1 
       14 20338 1 1 27 LYS N    N   16.397  19.230  -5.614 1.00 . A A .  56 LYS N    1 1 
       14 20339 1 1 27 LYS NZ   N   13.676  19.020  -1.258 1.00 . A A .  56 LYS NZ   1 1 
       14 20340 1 1 27 LYS O    O   16.291  22.163  -7.526 1.00 . A A .  56 LYS O    1 1 
       14 20341 1 1 28 THR C    C   18.971  21.703  -8.678 1.00 . A A .  57 THR C    1 1 
       14 20342 1 1 28 THR CA   C   19.025  22.067  -7.197 1.00 . A A .  57 THR CA   1 1 
       14 20343 1 1 28 THR CB   C   20.435  21.804  -6.665 1.00 . A A .  57 THR CB   1 1 
       14 20344 1 1 28 THR CG2  C   21.414  22.795  -7.296 1.00 . A A .  57 THR CG2  1 1 
       14 20345 1 1 28 THR H    H   18.366  20.681  -5.735 1.00 . A A .  57 THR H    1 1 
       14 20346 1 1 28 THR HA   H   18.805  23.117  -7.087 1.00 . A A .  57 THR HA   1 1 
       14 20347 1 1 28 THR HB   H   20.734  20.799  -6.920 1.00 . A A .  57 THR HB   1 1 
       14 20348 1 1 28 THR HG1  H   20.241  22.876  -5.053 1.00 . A A .  57 THR HG1  1 1 
       14 20349 1 1 28 THR HG21 H   21.075  23.804  -7.113 1.00 . A A .  57 THR HG21 1 1 
       14 20350 1 1 28 THR HG22 H   21.468  22.620  -8.360 1.00 . A A .  57 THR HG22 1 1 
       14 20351 1 1 28 THR HG23 H   22.394  22.660  -6.860 1.00 . A A .  57 THR HG23 1 1 
       14 20352 1 1 28 THR N    N   18.053  21.296  -6.433 1.00 . A A .  57 THR N    1 1 
       14 20353 1 1 28 THR O    O   18.912  22.582  -9.534 1.00 . A A .  57 THR O    1 1 
       14 20354 1 1 28 THR OG1  O   20.443  21.959  -5.251 1.00 . A A .  57 THR OG1  1 1 
       14 20355 1 1 29 GLN C    C   17.668  20.396 -11.043 1.00 . A A .  58 GLN C    1 1 
       14 20356 1 1 29 GLN CA   C   18.954  19.945 -10.359 1.00 . A A .  58 GLN CA   1 1 
       14 20357 1 1 29 GLN CB   C   19.034  18.418 -10.387 1.00 . A A .  58 GLN CB   1 1 
       14 20358 1 1 29 GLN CD   C   20.448  16.449  -9.768 1.00 . A A .  58 GLN CD   1 1 
       14 20359 1 1 29 GLN CG   C   20.399  17.969  -9.863 1.00 . A A .  58 GLN CG   1 1 
       14 20360 1 1 29 GLN H    H   19.041  19.748  -8.253 1.00 . A A .  58 GLN H    1 1 
       14 20361 1 1 29 GLN HA   H   19.802  20.349 -10.892 1.00 . A A .  58 GLN HA   1 1 
       14 20362 1 1 29 GLN HB2  H   18.254  18.007  -9.763 1.00 . A A .  58 GLN HB2  1 1 
       14 20363 1 1 29 GLN HB3  H   18.906  18.068 -11.401 1.00 . A A .  58 GLN HB3  1 1 
       14 20364 1 1 29 GLN HE21 H   22.019  16.281 -10.969 1.00 . A A .  58 GLN HE21 1 1 
       14 20365 1 1 29 GLN HE22 H   21.401  14.814 -10.367 1.00 . A A .  58 GLN HE22 1 1 
       14 20366 1 1 29 GLN HG2  H   21.172  18.311 -10.537 1.00 . A A .  58 GLN HG2  1 1 
       14 20367 1 1 29 GLN HG3  H   20.563  18.395  -8.885 1.00 . A A .  58 GLN HG3  1 1 
       14 20368 1 1 29 GLN N    N   18.992  20.406  -8.975 1.00 . A A .  58 GLN N    1 1 
       14 20369 1 1 29 GLN NE2  N   21.366  15.794 -10.422 1.00 . A A .  58 GLN NE2  1 1 
       14 20370 1 1 29 GLN O    O   17.685  20.854 -12.182 1.00 . A A .  58 GLN O    1 1 
       14 20371 1 1 29 GLN OE1  O   19.630  15.843  -9.076 1.00 . A A .  58 GLN OE1  1 1 
       14 20372 1 1 30 TRP C    C   15.265  22.125 -11.243 1.00 . A A .  59 TRP C    1 1 
       14 20373 1 1 30 TRP CA   C   15.270  20.631 -10.910 1.00 . A A .  59 TRP CA   1 1 
       14 20374 1 1 30 TRP CB   C   14.135  20.302  -9.915 1.00 . A A .  59 TRP CB   1 1 
       14 20375 1 1 30 TRP CD1  C   11.680  20.391 -10.560 1.00 . A A .  59 TRP CD1  1 1 
       14 20376 1 1 30 TRP CD2  C   12.802  18.732 -11.577 1.00 . A A .  59 TRP CD2  1 1 
       14 20377 1 1 30 TRP CE2  C   11.467  18.644 -12.016 1.00 . A A .  59 TRP CE2  1 1 
       14 20378 1 1 30 TRP CE3  C   13.725  17.796 -12.071 1.00 . A A .  59 TRP CE3  1 1 
       14 20379 1 1 30 TRP CG   C   12.915  19.844 -10.649 1.00 . A A .  59 TRP CG   1 1 
       14 20380 1 1 30 TRP CH2  C   11.988  16.739 -13.391 1.00 . A A .  59 TRP CH2  1 1 
       14 20381 1 1 30 TRP CZ2  C   11.059  17.663 -12.910 1.00 . A A .  59 TRP CZ2  1 1 
       14 20382 1 1 30 TRP CZ3  C   13.321  16.807 -12.973 1.00 . A A .  59 TRP CZ3  1 1 
       14 20383 1 1 30 TRP H    H   16.604  19.859  -9.452 1.00 . A A .  59 TRP H    1 1 
       14 20384 1 1 30 TRP HA   H   15.125  20.074 -11.825 1.00 . A A .  59 TRP HA   1 1 
       14 20385 1 1 30 TRP HB2  H   14.459  19.512  -9.256 1.00 . A A .  59 TRP HB2  1 1 
       14 20386 1 1 30 TRP HB3  H   13.892  21.179  -9.327 1.00 . A A .  59 TRP HB3  1 1 
       14 20387 1 1 30 TRP HD1  H   11.411  21.243  -9.954 1.00 . A A .  59 TRP HD1  1 1 
       14 20388 1 1 30 TRP HE1  H    9.863  19.856 -11.491 1.00 . A A .  59 TRP HE1  1 1 
       14 20389 1 1 30 TRP HE3  H   14.750  17.842 -11.761 1.00 . A A .  59 TRP HE3  1 1 
       14 20390 1 1 30 TRP HH2  H   11.680  15.975 -14.084 1.00 . A A .  59 TRP HH2  1 1 
       14 20391 1 1 30 TRP HZ2  H   10.034  17.616 -13.226 1.00 . A A .  59 TRP HZ2  1 1 
       14 20392 1 1 30 TRP HZ3  H   14.039  16.093 -13.345 1.00 . A A .  59 TRP HZ3  1 1 
       14 20393 1 1 30 TRP N    N   16.557  20.247 -10.348 1.00 . A A .  59 TRP N    1 1 
       14 20394 1 1 30 TRP NE1  N   10.819  19.674 -11.371 1.00 . A A .  59 TRP NE1  1 1 
       14 20395 1 1 30 TRP O    O   14.709  22.541 -12.258 1.00 . A A .  59 TRP O    1 1 
       14 20396 1 1 31 SER C    C   16.782  24.707 -11.821 1.00 . A A .  60 SER C    1 1 
       14 20397 1 1 31 SER CA   C   15.953  24.363 -10.586 1.00 . A A .  60 SER CA   1 1 
       14 20398 1 1 31 SER CB   C   16.569  25.037  -9.360 1.00 . A A .  60 SER CB   1 1 
       14 20399 1 1 31 SER H    H   16.327  22.526  -9.598 1.00 . A A .  60 SER H    1 1 
       14 20400 1 1 31 SER HA   H   14.951  24.743 -10.718 1.00 . A A .  60 SER HA   1 1 
       14 20401 1 1 31 SER HB2  H   17.620  24.807  -9.311 1.00 . A A .  60 SER HB2  1 1 
       14 20402 1 1 31 SER HB3  H   16.442  26.109  -9.434 1.00 . A A .  60 SER HB3  1 1 
       14 20403 1 1 31 SER HG   H   15.097  25.020  -8.087 1.00 . A A .  60 SER HG   1 1 
       14 20404 1 1 31 SER N    N   15.889  22.921 -10.381 1.00 . A A .  60 SER N    1 1 
       14 20405 1 1 31 SER O    O   16.647  25.793 -12.384 1.00 . A A .  60 SER O    1 1 
       14 20406 1 1 31 SER OG   O   15.928  24.551  -8.185 1.00 . A A .  60 SER OG   1 1 
       14 20407 1 1 32 LYS C    C   17.659  23.772 -14.694 1.00 . A A .  61 LYS C    1 1 
       14 20408 1 1 32 LYS CA   C   18.463  23.993 -13.418 1.00 . A A .  61 LYS CA   1 1 
       14 20409 1 1 32 LYS CB   C   19.664  23.051 -13.404 1.00 . A A .  61 LYS CB   1 1 
       14 20410 1 1 32 LYS CD   C   21.768  22.454 -12.206 1.00 . A A .  61 LYS CD   1 1 
       14 20411 1 1 32 LYS CE   C   22.725  22.668 -13.385 1.00 . A A .  61 LYS CE   1 1 
       14 20412 1 1 32 LYS CG   C   20.605  23.451 -12.273 1.00 . A A .  61 LYS CG   1 1 
       14 20413 1 1 32 LYS H    H   17.680  22.920 -11.762 1.00 . A A .  61 LYS H    1 1 
       14 20414 1 1 32 LYS HA   H   18.821  25.013 -13.406 1.00 . A A .  61 LYS HA   1 1 
       14 20415 1 1 32 LYS HB2  H   19.331  22.039 -13.255 1.00 . A A .  61 LYS HB2  1 1 
       14 20416 1 1 32 LYS HB3  H   20.186  23.121 -14.345 1.00 . A A .  61 LYS HB3  1 1 
       14 20417 1 1 32 LYS HD2  H   22.304  22.594 -11.279 1.00 . A A .  61 LYS HD2  1 1 
       14 20418 1 1 32 LYS HD3  H   21.377  21.447 -12.246 1.00 . A A .  61 LYS HD3  1 1 
       14 20419 1 1 32 LYS HE2  H   22.777  23.716 -13.637 1.00 . A A .  61 LYS HE2  1 1 
       14 20420 1 1 32 LYS HE3  H   23.710  22.317 -13.115 1.00 . A A .  61 LYS HE3  1 1 
       14 20421 1 1 32 LYS HG2  H   20.977  24.450 -12.446 1.00 . A A .  61 LYS HG2  1 1 
       14 20422 1 1 32 LYS HG3  H   20.067  23.431 -11.341 1.00 . A A .  61 LYS HG3  1 1 
       14 20423 1 1 32 LYS HZ1  H   22.832  21.059 -14.703 1.00 . A A .  61 LYS HZ1  1 1 
       14 20424 1 1 32 LYS HZ2  H   22.277  22.500 -15.412 1.00 . A A .  61 LYS HZ2  1 1 
       14 20425 1 1 32 LYS HZ3  H   21.255  21.599 -14.396 1.00 . A A .  61 LYS HZ3  1 1 
       14 20426 1 1 32 LYS N    N   17.629  23.772 -12.242 1.00 . A A .  61 LYS N    1 1 
       14 20427 1 1 32 LYS NZ   N   22.235  21.898 -14.564 1.00 . A A .  61 LYS NZ   1 1 
       14 20428 1 1 32 LYS O    O   17.994  24.308 -15.746 1.00 . A A .  61 LYS O    1 1 
       14 20429 1 1 33 THR C    C   14.987  23.907 -16.189 1.00 . A A .  62 THR C    1 1 
       14 20430 1 1 33 THR CA   C   15.766  22.671 -15.751 1.00 . A A .  62 THR CA   1 1 
       14 20431 1 1 33 THR CB   C   14.785  21.544 -15.422 1.00 . A A .  62 THR CB   1 1 
       14 20432 1 1 33 THR CG2  C   15.561  20.312 -14.958 1.00 . A A .  62 THR CG2  1 1 
       14 20433 1 1 33 THR H    H   16.396  22.559 -13.725 1.00 . A A .  62 THR H    1 1 
       14 20434 1 1 33 THR HA   H   16.397  22.351 -16.563 1.00 . A A .  62 THR HA   1 1 
       14 20435 1 1 33 THR HB   H   14.217  21.294 -16.303 1.00 . A A .  62 THR HB   1 1 
       14 20436 1 1 33 THR HG1  H   14.021  21.387 -13.639 1.00 . A A .  62 THR HG1  1 1 
       14 20437 1 1 33 THR HG21 H   16.245  20.590 -14.171 1.00 . A A .  62 THR HG21 1 1 
       14 20438 1 1 33 THR HG22 H   16.115  19.902 -15.789 1.00 . A A .  62 THR HG22 1 1 
       14 20439 1 1 33 THR HG23 H   14.868  19.570 -14.587 1.00 . A A .  62 THR HG23 1 1 
       14 20440 1 1 33 THR N    N   16.606  22.968 -14.593 1.00 . A A .  62 THR N    1 1 
       14 20441 1 1 33 THR O    O   14.311  23.897 -17.219 1.00 . A A .  62 THR O    1 1 
       14 20442 1 1 33 THR OG1  O   13.902  21.970 -14.393 1.00 . A A .  62 THR OG1  1 1 
       14 20443 1 1 34 PHE C    C   15.363  27.315 -16.052 1.00 . A A .  63 PHE C    1 1 
       14 20444 1 1 34 PHE CA   C   14.374  26.220 -15.675 1.00 . A A .  63 PHE CA   1 1 
       14 20445 1 1 34 PHE CB   C   13.567  26.662 -14.452 1.00 . A A .  63 PHE CB   1 1 
       14 20446 1 1 34 PHE CD1  C   11.281  25.669 -14.809 1.00 . A A .  63 PHE CD1  1 1 
       14 20447 1 1 34 PHE CD2  C   12.769  24.639 -13.197 1.00 . A A .  63 PHE CD2  1 1 
       14 20448 1 1 34 PHE CE1  C   10.304  24.706 -14.521 1.00 . A A .  63 PHE CE1  1 1 
       14 20449 1 1 34 PHE CE2  C   11.796  23.676 -12.907 1.00 . A A .  63 PHE CE2  1 1 
       14 20450 1 1 34 PHE CG   C   12.512  25.632 -14.145 1.00 . A A .  63 PHE CG   1 1 
       14 20451 1 1 34 PHE CZ   C   10.563  23.711 -13.569 1.00 . A A .  63 PHE CZ   1 1 
       14 20452 1 1 34 PHE H    H   15.612  24.916 -14.586 1.00 . A A .  63 PHE H    1 1 
       14 20453 1 1 34 PHE HA   H   13.699  26.068 -16.502 1.00 . A A .  63 PHE HA   1 1 
       14 20454 1 1 34 PHE HB2  H   14.228  26.763 -13.604 1.00 . A A .  63 PHE HB2  1 1 
       14 20455 1 1 34 PHE HB3  H   13.092  27.612 -14.653 1.00 . A A .  63 PHE HB3  1 1 
       14 20456 1 1 34 PHE HD1  H   11.088  26.440 -15.540 1.00 . A A .  63 PHE HD1  1 1 
       14 20457 1 1 34 PHE HD2  H   13.719  24.617 -12.689 1.00 . A A .  63 PHE HD2  1 1 
       14 20458 1 1 34 PHE HE1  H    9.353  24.732 -15.032 1.00 . A A .  63 PHE HE1  1 1 
       14 20459 1 1 34 PHE HE2  H   11.996  22.910 -12.173 1.00 . A A .  63 PHE HE2  1 1 
       14 20460 1 1 34 PHE HZ   H    9.812  22.967 -13.346 1.00 . A A .  63 PHE HZ   1 1 
       14 20461 1 1 34 PHE N    N   15.074  24.970 -15.388 1.00 . A A .  63 PHE N    1 1 
       14 20462 1 1 34 PHE O    O   16.575  27.101 -16.045 1.00 . A A .  63 PHE O    1 1 
       14 20463 1 1 35 THR C    C   14.924  30.920 -16.500 1.00 . A A .  64 THR C    1 1 
       14 20464 1 1 35 THR CA   C   15.668  29.613 -16.755 1.00 . A A .  64 THR CA   1 1 
       14 20465 1 1 35 THR CB   C   16.059  29.493 -18.248 1.00 . A A .  64 THR CB   1 1 
       14 20466 1 1 35 THR CG2  C   17.518  29.034 -18.401 1.00 . A A .  64 THR CG2  1 1 
       14 20467 1 1 35 THR H    H   13.859  28.584 -16.346 1.00 . A A .  64 THR H    1 1 
       14 20468 1 1 35 THR HA   H   16.563  29.607 -16.148 1.00 . A A .  64 THR HA   1 1 
       14 20469 1 1 35 THR HB   H   15.940  30.447 -18.741 1.00 . A A .  64 THR HB   1 1 
       14 20470 1 1 35 THR HG1  H   14.461  28.389 -18.290 1.00 . A A .  64 THR HG1  1 1 
       14 20471 1 1 35 THR HG21 H   17.657  28.091 -17.893 1.00 . A A .  64 THR HG21 1 1 
       14 20472 1 1 35 THR HG22 H   18.177  29.773 -17.970 1.00 . A A .  64 THR HG22 1 1 
       14 20473 1 1 35 THR HG23 H   17.749  28.916 -19.449 1.00 . A A .  64 THR HG23 1 1 
       14 20474 1 1 35 THR N    N   14.833  28.483 -16.375 1.00 . A A .  64 THR N    1 1 
       14 20475 1 1 35 THR O    O   13.694  30.980 -16.567 1.00 . A A .  64 THR O    1 1 
       14 20476 1 1 35 THR OG1  O   15.209  28.540 -18.871 1.00 . A A .  64 THR OG1  1 1 
       14 20477 1 1 36 PHE C    C   15.419  34.221 -17.134 1.00 . A A .  65 PHE C    1 1 
       14 20478 1 1 36 PHE CA   C   15.130  33.290 -15.958 1.00 . A A .  65 PHE CA   1 1 
       14 20479 1 1 36 PHE CB   C   15.737  33.871 -14.655 1.00 . A A .  65 PHE CB   1 1 
       14 20480 1 1 36 PHE CD1  C   13.563  34.965 -14.004 1.00 . A A .  65 PHE CD1  1 1 
       14 20481 1 1 36 PHE CD2  C   14.687  33.571 -12.369 1.00 . A A .  65 PHE CD2  1 1 
       14 20482 1 1 36 PHE CE1  C   12.538  35.211 -13.088 1.00 . A A .  65 PHE CE1  1 1 
       14 20483 1 1 36 PHE CE2  C   13.661  33.821 -11.453 1.00 . A A .  65 PHE CE2  1 1 
       14 20484 1 1 36 PHE CG   C   14.638  34.146 -13.646 1.00 . A A .  65 PHE CG   1 1 
       14 20485 1 1 36 PHE CZ   C   12.585  34.640 -11.814 1.00 . A A .  65 PHE CZ   1 1 
       14 20486 1 1 36 PHE H    H   16.659  31.843 -16.185 1.00 . A A .  65 PHE H    1 1 
       14 20487 1 1 36 PHE HA   H   14.056  33.203 -15.851 1.00 . A A .  65 PHE HA   1 1 
       14 20488 1 1 36 PHE HB2  H   16.434  33.160 -14.240 1.00 . A A .  65 PHE HB2  1 1 
       14 20489 1 1 36 PHE HB3  H   16.258  34.795 -14.865 1.00 . A A .  65 PHE HB3  1 1 
       14 20490 1 1 36 PHE HD1  H   13.525  35.407 -14.989 1.00 . A A .  65 PHE HD1  1 1 
       14 20491 1 1 36 PHE HD2  H   15.518  32.940 -12.093 1.00 . A A .  65 PHE HD2  1 1 
       14 20492 1 1 36 PHE HE1  H   11.708  35.840 -13.363 1.00 . A A .  65 PHE HE1  1 1 
       14 20493 1 1 36 PHE HE2  H   13.697  33.378 -10.467 1.00 . A A .  65 PHE HE2  1 1 
       14 20494 1 1 36 PHE HZ   H   11.792  34.832 -11.111 1.00 . A A .  65 PHE HZ   1 1 
       14 20495 1 1 36 PHE N    N   15.692  31.965 -16.217 1.00 . A A .  65 PHE N    1 1 
       14 20496 1 1 36 PHE O    O   16.538  34.269 -17.646 1.00 . A A .  65 PHE O    1 1 
       14 20497 1 1 37 VAL C    C   13.935  37.265 -18.254 1.00 . A A .  66 VAL C    1 1 
       14 20498 1 1 37 VAL CA   C   14.534  35.917 -18.646 1.00 . A A .  66 VAL CA   1 1 
       14 20499 1 1 37 VAL CB   C   13.832  35.367 -19.893 1.00 . A A .  66 VAL CB   1 1 
       14 20500 1 1 37 VAL CG1  C   13.712  36.467 -20.955 1.00 . A A .  66 VAL CG1  1 1 
       14 20501 1 1 37 VAL CG2  C   14.650  34.204 -20.456 1.00 . A A .  66 VAL CG2  1 1 
       14 20502 1 1 37 VAL H    H   13.535  34.890 -17.084 1.00 . A A .  66 VAL H    1 1 
       14 20503 1 1 37 VAL HA   H   15.582  36.056 -18.873 1.00 . A A .  66 VAL HA   1 1 
       14 20504 1 1 37 VAL HB   H   12.847  35.017 -19.627 1.00 . A A .  66 VAL HB   1 1 
       14 20505 1 1 37 VAL HG11 H   12.908  37.139 -20.688 1.00 . A A .  66 VAL HG11 1 1 
       14 20506 1 1 37 VAL HG12 H   13.501  36.023 -21.917 1.00 . A A .  66 VAL HG12 1 1 
       14 20507 1 1 37 VAL HG13 H   14.638  37.019 -21.009 1.00 . A A .  66 VAL HG13 1 1 
       14 20508 1 1 37 VAL HG21 H   15.551  34.585 -20.911 1.00 . A A .  66 VAL HG21 1 1 
       14 20509 1 1 37 VAL HG22 H   14.067  33.680 -21.197 1.00 . A A .  66 VAL HG22 1 1 
       14 20510 1 1 37 VAL HG23 H   14.910  33.528 -19.654 1.00 . A A .  66 VAL HG23 1 1 
       14 20511 1 1 37 VAL N    N   14.398  34.969 -17.543 1.00 . A A .  66 VAL N    1 1 
       14 20512 1 1 37 VAL O    O   12.720  37.393 -18.098 1.00 . A A .  66 VAL O    1 1 
       14 20513 1 1 38 ARG C    C   13.244  39.558 -16.693 1.00 . A A .  67 ARG C    1 1 
       14 20514 1 1 38 ARG CA   C   14.340  39.608 -17.755 1.00 . A A .  67 ARG CA   1 1 
       14 20515 1 1 38 ARG CB   C   13.816  40.321 -19.002 1.00 . A A .  67 ARG CB   1 1 
       14 20516 1 1 38 ARG CD   C   14.458  41.270 -21.224 1.00 . A A .  67 ARG CD   1 1 
       14 20517 1 1 38 ARG CG   C   14.955  40.481 -20.012 1.00 . A A .  67 ARG CG   1 1 
       14 20518 1 1 38 ARG CZ   C   13.782  39.571 -22.826 1.00 . A A .  67 ARG CZ   1 1 
       14 20519 1 1 38 ARG H    H   15.748  38.107 -18.260 1.00 . A A .  67 ARG H    1 1 
       14 20520 1 1 38 ARG HA   H   15.179  40.166 -17.366 1.00 . A A .  67 ARG HA   1 1 
       14 20521 1 1 38 ARG HB2  H   13.022  39.734 -19.443 1.00 . A A .  67 ARG HB2  1 1 
       14 20522 1 1 38 ARG HB3  H   13.438  41.297 -18.729 1.00 . A A .  67 ARG HB3  1 1 
       14 20523 1 1 38 ARG HD2  H   14.031  42.205 -20.891 1.00 . A A .  67 ARG HD2  1 1 
       14 20524 1 1 38 ARG HD3  H   15.293  41.472 -21.885 1.00 . A A .  67 ARG HD3  1 1 
       14 20525 1 1 38 ARG HE   H   12.495  40.693 -21.779 1.00 . A A .  67 ARG HE   1 1 
       14 20526 1 1 38 ARG HG2  H   15.776  41.009 -19.548 1.00 . A A .  67 ARG HG2  1 1 
       14 20527 1 1 38 ARG HG3  H   15.289  39.505 -20.332 1.00 . A A .  67 ARG HG3  1 1 
       14 20528 1 1 38 ARG HH11 H   15.751  39.824 -22.565 1.00 . A A .  67 ARG HH11 1 1 
       14 20529 1 1 38 ARG HH12 H   15.296  38.611 -23.715 1.00 . A A .  67 ARG HH12 1 1 
       14 20530 1 1 38 ARG HH21 H   11.890  39.105 -23.289 1.00 . A A .  67 ARG HH21 1 1 
       14 20531 1 1 38 ARG HH22 H   13.110  38.204 -24.125 1.00 . A A .  67 ARG HH22 1 1 
       14 20532 1 1 38 ARG N    N   14.793  38.268 -18.114 1.00 . A A .  67 ARG N    1 1 
       14 20533 1 1 38 ARG NE   N   13.444  40.507 -21.946 1.00 . A A .  67 ARG NE   1 1 
       14 20534 1 1 38 ARG NH1  N   15.041  39.316 -23.053 1.00 . A A .  67 ARG NH1  1 1 
       14 20535 1 1 38 ARG NH2  N   12.856  38.908 -23.463 1.00 . A A .  67 ARG NH2  1 1 
       14 20536 1 1 38 ARG O    O   12.254  40.284 -16.779 1.00 . A A .  67 ARG O    1 1 
       14 20537 1 1 39 GLY C    C   11.261  37.725 -15.067 1.00 . A A .  68 GLY C    1 1 
       14 20538 1 1 39 GLY CA   C   12.444  38.575 -14.624 1.00 . A A .  68 GLY CA   1 1 
       14 20539 1 1 39 GLY H    H   14.233  38.143 -15.669 1.00 . A A .  68 GLY H    1 1 
       14 20540 1 1 39 GLY HA2  H   12.913  38.114 -13.765 1.00 . A A .  68 GLY HA2  1 1 
       14 20541 1 1 39 GLY HA3  H   12.087  39.560 -14.350 1.00 . A A .  68 GLY HA3  1 1 
       14 20542 1 1 39 GLY N    N   13.426  38.701 -15.691 1.00 . A A .  68 GLY N    1 1 
       14 20543 1 1 39 GLY O    O   10.177  37.802 -14.487 1.00 . A A .  68 GLY O    1 1 
       14 20544 1 1 40 ARG C    C   10.829  34.569 -16.486 1.00 . A A .  69 ARG C    1 1 
       14 20545 1 1 40 ARG CA   C   10.416  36.030 -16.616 1.00 . A A .  69 ARG CA   1 1 
       14 20546 1 1 40 ARG CB   C   10.142  36.352 -18.089 1.00 . A A .  69 ARG CB   1 1 
       14 20547 1 1 40 ARG CD   C    7.642  36.656 -18.227 1.00 . A A .  69 ARG CD   1 1 
       14 20548 1 1 40 ARG CG   C    8.813  35.713 -18.535 1.00 . A A .  69 ARG CG   1 1 
       14 20549 1 1 40 ARG CZ   C    5.876  36.080 -19.793 1.00 . A A .  69 ARG CZ   1 1 
       14 20550 1 1 40 ARG H    H   12.359  36.884 -16.520 1.00 . A A .  69 ARG H    1 1 
       14 20551 1 1 40 ARG HA   H    9.511  36.184 -16.049 1.00 . A A .  69 ARG HA   1 1 
       14 20552 1 1 40 ARG HB2  H   10.095  37.424 -18.220 1.00 . A A .  69 ARG HB2  1 1 
       14 20553 1 1 40 ARG HB3  H   10.943  35.958 -18.693 1.00 . A A .  69 ARG HB3  1 1 
       14 20554 1 1 40 ARG HD2  H    7.644  36.902 -17.178 1.00 . A A .  69 ARG HD2  1 1 
       14 20555 1 1 40 ARG HD3  H    7.755  37.563 -18.804 1.00 . A A .  69 ARG HD3  1 1 
       14 20556 1 1 40 ARG HE   H    5.892  35.518 -17.873 1.00 . A A .  69 ARG HE   1 1 
       14 20557 1 1 40 ARG HG2  H    8.846  35.526 -19.598 1.00 . A A .  69 ARG HG2  1 1 
       14 20558 1 1 40 ARG HG3  H    8.664  34.779 -18.015 1.00 . A A .  69 ARG HG3  1 1 
       14 20559 1 1 40 ARG HH11 H    7.393  37.167 -20.522 1.00 . A A .  69 ARG HH11 1 1 
       14 20560 1 1 40 ARG HH12 H    6.138  36.778 -21.651 1.00 . A A .  69 ARG HH12 1 1 
       14 20561 1 1 40 ARG HH21 H    4.254  35.003 -19.343 1.00 . A A .  69 ARG HH21 1 1 
       14 20562 1 1 40 ARG HH22 H    4.358  35.549 -20.982 1.00 . A A .  69 ARG HH22 1 1 
       14 20563 1 1 40 ARG N    N   11.474  36.904 -16.099 1.00 . A A .  69 ARG N    1 1 
       14 20564 1 1 40 ARG NE   N    6.381  36.010 -18.566 1.00 . A A .  69 ARG NE   1 1 
       14 20565 1 1 40 ARG NH1  N    6.519  36.725 -20.727 1.00 . A A .  69 ARG NH1  1 1 
       14 20566 1 1 40 ARG NH2  N    4.742  35.498 -20.061 1.00 . A A .  69 ARG NH2  1 1 
       14 20567 1 1 40 ARG O    O   11.868  34.157 -17.002 1.00 . A A .  69 ARG O    1 1 
       14 20568 1 1 41 THR C    C   10.056  31.608 -16.904 1.00 . A A .  70 THR C    1 1 
       14 20569 1 1 41 THR CA   C   10.282  32.373 -15.606 1.00 . A A .  70 THR CA   1 1 
       14 20570 1 1 41 THR CB   C    9.377  31.807 -14.513 1.00 . A A .  70 THR CB   1 1 
       14 20571 1 1 41 THR CG2  C    9.758  30.353 -14.234 1.00 . A A .  70 THR CG2  1 1 
       14 20572 1 1 41 THR H    H    9.186  34.177 -15.415 1.00 . A A .  70 THR H    1 1 
       14 20573 1 1 41 THR HA   H   11.312  32.258 -15.305 1.00 . A A .  70 THR HA   1 1 
       14 20574 1 1 41 THR HB   H    8.349  31.848 -14.840 1.00 . A A .  70 THR HB   1 1 
       14 20575 1 1 41 THR HG1  H   10.275  33.168 -13.451 1.00 . A A .  70 THR HG1  1 1 
       14 20576 1 1 41 THR HG21 H   10.823  30.288 -14.059 1.00 . A A .  70 THR HG21 1 1 
       14 20577 1 1 41 THR HG22 H    9.495  29.743 -15.084 1.00 . A A .  70 THR HG22 1 1 
       14 20578 1 1 41 THR HG23 H    9.228  30.003 -13.361 1.00 . A A .  70 THR HG23 1 1 
       14 20579 1 1 41 THR N    N   10.001  33.790 -15.798 1.00 . A A .  70 THR N    1 1 
       14 20580 1 1 41 THR O    O    8.977  31.673 -17.496 1.00 . A A .  70 THR O    1 1 
       14 20581 1 1 41 THR OG1  O    9.528  32.577 -13.329 1.00 . A A .  70 THR OG1  1 1 
       14 20582 1 1 42 VAL C    C   11.655  28.732 -18.406 1.00 . A A .  71 VAL C    1 1 
       14 20583 1 1 42 VAL CA   C   10.995  30.098 -18.579 1.00 . A A .  71 VAL CA   1 1 
       14 20584 1 1 42 VAL CB   C   11.674  30.859 -19.720 1.00 . A A .  71 VAL CB   1 1 
       14 20585 1 1 42 VAL CG1  C   10.861  32.111 -20.054 1.00 . A A .  71 VAL CG1  1 1 
       14 20586 1 1 42 VAL CG2  C   13.085  31.279 -19.300 1.00 . A A .  71 VAL CG2  1 1 
       14 20587 1 1 42 VAL H    H   11.915  30.868 -16.829 1.00 . A A .  71 VAL H    1 1 
       14 20588 1 1 42 VAL HA   H    9.956  29.948 -18.835 1.00 . A A .  71 VAL HA   1 1 
       14 20589 1 1 42 VAL HB   H   11.730  30.224 -20.593 1.00 . A A .  71 VAL HB   1 1 
       14 20590 1 1 42 VAL HG11 H   11.292  32.602 -20.914 1.00 . A A .  71 VAL HG11 1 1 
       14 20591 1 1 42 VAL HG12 H   10.879  32.785 -19.209 1.00 . A A .  71 VAL HG12 1 1 
       14 20592 1 1 42 VAL HG13 H    9.840  31.832 -20.271 1.00 . A A .  71 VAL HG13 1 1 
       14 20593 1 1 42 VAL HG21 H   13.023  32.063 -18.558 1.00 . A A .  71 VAL HG21 1 1 
       14 20594 1 1 42 VAL HG22 H   13.621  31.642 -20.162 1.00 . A A .  71 VAL HG22 1 1 
       14 20595 1 1 42 VAL HG23 H   13.606  30.434 -18.886 1.00 . A A .  71 VAL HG23 1 1 
       14 20596 1 1 42 VAL N    N   11.082  30.880 -17.344 1.00 . A A .  71 VAL N    1 1 
       14 20597 1 1 42 VAL O    O   12.704  28.610 -17.774 1.00 . A A .  71 VAL O    1 1 
       14 20598 1 1 43 SER C    C   12.701  26.163 -19.885 1.00 . A A .  72 SER C    1 1 
       14 20599 1 1 43 SER CA   C   11.569  26.352 -18.876 1.00 . A A .  72 SER CA   1 1 
       14 20600 1 1 43 SER CB   C   10.474  25.325 -19.135 1.00 . A A .  72 SER CB   1 1 
       14 20601 1 1 43 SER H    H   10.196  27.856 -19.461 1.00 . A A .  72 SER H    1 1 
       14 20602 1 1 43 SER HA   H   11.956  26.200 -17.885 1.00 . A A .  72 SER HA   1 1 
       14 20603 1 1 43 SER HB2  H    9.674  25.462 -18.424 1.00 . A A .  72 SER HB2  1 1 
       14 20604 1 1 43 SER HB3  H   10.093  25.454 -20.137 1.00 . A A .  72 SER HB3  1 1 
       14 20605 1 1 43 SER HG   H   11.941  24.052 -19.236 1.00 . A A .  72 SER HG   1 1 
       14 20606 1 1 43 SER N    N   11.030  27.703 -18.969 1.00 . A A .  72 SER N    1 1 
       14 20607 1 1 43 SER O    O   12.683  26.752 -20.964 1.00 . A A .  72 SER O    1 1 
       14 20608 1 1 43 SER OG   O   11.016  24.019 -18.983 1.00 . A A .  72 SER OG   1 1 
       14 20609 1 1 44 VAL C    C   14.374  24.234 -21.610 1.00 . A A .  73 VAL C    1 1 
       14 20610 1 1 44 VAL CA   C   14.811  25.099 -20.428 1.00 . A A .  73 VAL CA   1 1 
       14 20611 1 1 44 VAL CB   C   15.943  24.406 -19.673 1.00 . A A .  73 VAL CB   1 1 
       14 20612 1 1 44 VAL CG1  C   17.121  24.161 -20.621 1.00 . A A .  73 VAL CG1  1 1 
       14 20613 1 1 44 VAL CG2  C   16.396  25.297 -18.516 1.00 . A A .  73 VAL CG2  1 1 
       14 20614 1 1 44 VAL H    H   13.660  24.893 -18.661 1.00 . A A .  73 VAL H    1 1 
       14 20615 1 1 44 VAL HA   H   15.170  26.046 -20.791 1.00 . A A .  73 VAL HA   1 1 
       14 20616 1 1 44 VAL HB   H   15.586  23.463 -19.286 1.00 . A A .  73 VAL HB   1 1 
       14 20617 1 1 44 VAL HG11 H   17.292  25.046 -21.216 1.00 . A A .  73 VAL HG11 1 1 
       14 20618 1 1 44 VAL HG12 H   16.897  23.331 -21.269 1.00 . A A .  73 VAL HG12 1 1 
       14 20619 1 1 44 VAL HG13 H   18.008  23.941 -20.046 1.00 . A A .  73 VAL HG13 1 1 
       14 20620 1 1 44 VAL HG21 H   15.534  25.723 -18.033 1.00 . A A .  73 VAL HG21 1 1 
       14 20621 1 1 44 VAL HG22 H   17.024  26.089 -18.894 1.00 . A A .  73 VAL HG22 1 1 
       14 20622 1 1 44 VAL HG23 H   16.953  24.707 -17.804 1.00 . A A .  73 VAL HG23 1 1 
       14 20623 1 1 44 VAL N    N   13.684  25.342 -19.532 1.00 . A A .  73 VAL N    1 1 
       14 20624 1 1 44 VAL O    O   13.681  23.233 -21.430 1.00 . A A .  73 VAL O    1 1 
       14 20625 1 1 45 SER C    C   15.015  22.451 -23.969 1.00 . A A .  74 SER C    1 1 
       14 20626 1 1 45 SER CA   C   14.427  23.858 -24.012 1.00 . A A .  74 SER CA   1 1 
       14 20627 1 1 45 SER CB   C   14.930  24.580 -25.260 1.00 . A A .  74 SER CB   1 1 
       14 20628 1 1 45 SER H    H   15.349  25.415 -22.905 1.00 . A A .  74 SER H    1 1 
       14 20629 1 1 45 SER HA   H   13.351  23.782 -24.070 1.00 . A A .  74 SER HA   1 1 
       14 20630 1 1 45 SER HB2  H   14.303  25.434 -25.462 1.00 . A A .  74 SER HB2  1 1 
       14 20631 1 1 45 SER HB3  H   15.946  24.915 -25.095 1.00 . A A .  74 SER HB3  1 1 
       14 20632 1 1 45 SER HG   H   15.199  24.163 -27.140 1.00 . A A .  74 SER HG   1 1 
       14 20633 1 1 45 SER N    N   14.784  24.618 -22.816 1.00 . A A .  74 SER N    1 1 
       14 20634 1 1 45 SER O    O   14.339  21.472 -24.290 1.00 . A A .  74 SER O    1 1 
       14 20635 1 1 45 SER OG   O   14.882  23.691 -26.367 1.00 . A A .  74 SER OG   1 1 
       14 20636 1 1 46 ASP C    C   17.992  21.064 -22.366 1.00 . A A .  75 ASP C    1 1 
       14 20637 1 1 46 ASP CA   C   16.970  21.065 -23.501 1.00 . A A .  75 ASP CA   1 1 
       14 20638 1 1 46 ASP CB   C   17.676  20.777 -24.829 1.00 . A A .  75 ASP CB   1 1 
       14 20639 1 1 46 ASP CG   C   16.657  20.781 -25.961 1.00 . A A .  75 ASP CG   1 1 
       14 20640 1 1 46 ASP H    H   16.775  23.170 -23.339 1.00 . A A .  75 ASP H    1 1 
       14 20641 1 1 46 ASP HA   H   16.245  20.286 -23.325 1.00 . A A .  75 ASP HA   1 1 
       14 20642 1 1 46 ASP HB2  H   18.424  21.538 -25.011 1.00 . A A .  75 ASP HB2  1 1 
       14 20643 1 1 46 ASP HB3  H   18.153  19.806 -24.781 1.00 . A A .  75 ASP HB3  1 1 
       14 20644 1 1 46 ASP N    N   16.285  22.356 -23.576 1.00 . A A .  75 ASP N    1 1 
       14 20645 1 1 46 ASP O    O   19.188  21.242 -22.601 1.00 . A A .  75 ASP O    1 1 
       14 20646 1 1 46 ASP OD1  O   15.921  19.816 -26.072 1.00 . A A .  75 ASP OD1  1 1 
       14 20647 1 1 46 ASP OD2  O   16.621  21.756 -26.695 1.00 . A A .  75 ASP OD2  1 1 
       14 20648 1 1 47 PRO C    C   19.163  19.521 -19.796 1.00 . A A .  76 PRO C    1 1 
       14 20649 1 1 47 PRO CA   C   18.449  20.861 -19.963 1.00 . A A .  76 PRO CA   1 1 
       14 20650 1 1 47 PRO CB   C   17.496  21.147 -18.794 1.00 . A A .  76 PRO CB   1 1 
       14 20651 1 1 47 PRO CD   C   16.140  20.642 -20.761 1.00 . A A .  76 PRO CD   1 1 
       14 20652 1 1 47 PRO CG   C   16.174  20.584 -19.221 1.00 . A A .  76 PRO CG   1 1 
       14 20653 1 1 47 PRO HA   H   19.171  21.657 -20.036 1.00 . A A .  76 PRO HA   1 1 
       14 20654 1 1 47 PRO HB2  H   17.848  20.660 -17.891 1.00 . A A .  76 PRO HB2  1 1 
       14 20655 1 1 47 PRO HB3  H   17.414  22.208 -18.633 1.00 . A A .  76 PRO HB3  1 1 
       14 20656 1 1 47 PRO HD2  H   15.788  19.702 -21.165 1.00 . A A .  76 PRO HD2  1 1 
       14 20657 1 1 47 PRO HD3  H   15.522  21.457 -21.105 1.00 . A A .  76 PRO HD3  1 1 
       14 20658 1 1 47 PRO HG2  H   16.083  19.558 -18.879 1.00 . A A .  76 PRO HG2  1 1 
       14 20659 1 1 47 PRO HG3  H   15.366  21.178 -18.815 1.00 . A A .  76 PRO HG3  1 1 
       14 20660 1 1 47 PRO N    N   17.549  20.875 -21.147 1.00 . A A .  76 PRO N    1 1 
       14 20661 1 1 47 PRO O    O   18.631  18.472 -20.162 1.00 . A A .  76 PRO O    1 1 
       14 20662 1 1 48 LYS C    C   21.476  18.180 -17.538 1.00 . A A .  77 LYS C    1 1 
       14 20663 1 1 48 LYS CA   C   21.172  18.354 -19.018 1.00 . A A .  77 LYS CA   1 1 
       14 20664 1 1 48 LYS CB   C   22.482  18.438 -19.794 1.00 . A A .  77 LYS CB   1 1 
       14 20665 1 1 48 LYS CD   C   23.506  18.394 -22.061 1.00 . A A .  77 LYS CD   1 1 
       14 20666 1 1 48 LYS CE   C   23.231  18.149 -23.541 1.00 . A A .  77 LYS CE   1 1 
       14 20667 1 1 48 LYS CG   C   22.196  18.291 -21.286 1.00 . A A .  77 LYS CG   1 1 
       14 20668 1 1 48 LYS H    H   20.747  20.432 -18.974 1.00 . A A .  77 LYS H    1 1 
       14 20669 1 1 48 LYS HA   H   20.620  17.489 -19.364 1.00 . A A .  77 LYS HA   1 1 
       14 20670 1 1 48 LYS HB2  H   22.950  19.394 -19.611 1.00 . A A .  77 LYS HB2  1 1 
       14 20671 1 1 48 LYS HB3  H   23.141  17.645 -19.477 1.00 . A A .  77 LYS HB3  1 1 
       14 20672 1 1 48 LYS HD2  H   23.925  19.382 -21.929 1.00 . A A .  77 LYS HD2  1 1 
       14 20673 1 1 48 LYS HD3  H   24.201  17.654 -21.697 1.00 . A A .  77 LYS HD3  1 1 
       14 20674 1 1 48 LYS HE2  H   22.828  17.154 -23.665 1.00 . A A .  77 LYS HE2  1 1 
       14 20675 1 1 48 LYS HE3  H   22.515  18.873 -23.897 1.00 . A A .  77 LYS HE3  1 1 
       14 20676 1 1 48 LYS HG2  H   21.740  17.329 -21.471 1.00 . A A .  77 LYS HG2  1 1 
       14 20677 1 1 48 LYS HG3  H   21.528  19.076 -21.604 1.00 . A A .  77 LYS HG3  1 1 
       14 20678 1 1 48 LYS HZ1  H   25.306  18.058 -23.689 1.00 . A A .  77 LYS HZ1  1 1 
       14 20679 1 1 48 LYS HZ2  H   24.592  19.247 -24.671 1.00 . A A .  77 LYS HZ2  1 1 
       14 20680 1 1 48 LYS HZ3  H   24.492  17.609 -25.107 1.00 . A A .  77 LYS HZ3  1 1 
       14 20681 1 1 48 LYS N    N   20.376  19.566 -19.239 1.00 . A A .  77 LYS N    1 1 
       14 20682 1 1 48 LYS NZ   N   24.500  18.274 -24.310 1.00 . A A .  77 LYS NZ   1 1 
       14 20683 1 1 48 LYS O    O   22.322  18.874 -16.975 1.00 . A A .  77 LYS O    1 1 
       14 20684 1 1 49 VAL C    C   20.743  15.459 -15.229 1.00 . A A .  78 VAL C    1 1 
       14 20685 1 1 49 VAL CA   C   20.965  16.946 -15.501 1.00 . A A .  78 VAL CA   1 1 
       14 20686 1 1 49 VAL CB   C   20.001  17.794 -14.653 1.00 . A A .  78 VAL CB   1 1 
       14 20687 1 1 49 VAL CG1  C   20.556  19.218 -14.514 1.00 . A A .  78 VAL CG1  1 1 
       14 20688 1 1 49 VAL CG2  C   18.622  17.857 -15.325 1.00 . A A .  78 VAL CG2  1 1 
       14 20689 1 1 49 VAL H    H   20.129  16.714 -17.437 1.00 . A A .  78 VAL H    1 1 
       14 20690 1 1 49 VAL HA   H   21.982  17.194 -15.222 1.00 . A A .  78 VAL HA   1 1 
       14 20691 1 1 49 VAL HB   H   19.905  17.353 -13.672 1.00 . A A .  78 VAL HB   1 1 
       14 20692 1 1 49 VAL HG11 H   20.631  19.671 -15.492 1.00 . A A .  78 VAL HG11 1 1 
       14 20693 1 1 49 VAL HG12 H   21.533  19.180 -14.058 1.00 . A A .  78 VAL HG12 1 1 
       14 20694 1 1 49 VAL HG13 H   19.892  19.803 -13.895 1.00 . A A .  78 VAL HG13 1 1 
       14 20695 1 1 49 VAL HG21 H   18.631  18.601 -16.110 1.00 . A A .  78 VAL HG21 1 1 
       14 20696 1 1 49 VAL HG22 H   17.877  18.123 -14.585 1.00 . A A .  78 VAL HG22 1 1 
       14 20697 1 1 49 VAL HG23 H   18.381  16.893 -15.749 1.00 . A A .  78 VAL HG23 1 1 
       14 20698 1 1 49 VAL N    N   20.777  17.237 -16.922 1.00 . A A .  78 VAL N    1 1 
       14 20699 1 1 49 VAL O    O   20.100  14.762 -16.012 1.00 . A A .  78 VAL O    1 1 
       14 20700 1 1 50 ILE C    C   20.199  13.444 -12.519 1.00 . A A .  79 ILE C    1 1 
       14 20701 1 1 50 ILE CA   C   21.134  13.574 -13.719 1.00 . A A .  79 ILE CA   1 1 
       14 20702 1 1 50 ILE CB   C   22.506  12.987 -13.368 1.00 . A A .  79 ILE CB   1 1 
       14 20703 1 1 50 ILE CD1  C   24.584  13.316 -12.030 1.00 . A A .  79 ILE CD1  1 1 
       14 20704 1 1 50 ILE CG1  C   23.253  13.946 -12.441 1.00 . A A .  79 ILE CG1  1 1 
       14 20705 1 1 50 ILE CG2  C   23.320  12.778 -14.643 1.00 . A A .  79 ILE CG2  1 1 
       14 20706 1 1 50 ILE H    H   21.773  15.588 -13.515 1.00 . A A .  79 ILE H    1 1 
       14 20707 1 1 50 ILE HA   H   20.720  13.015 -14.545 1.00 . A A .  79 ILE HA   1 1 
       14 20708 1 1 50 ILE HB   H   22.372  12.037 -12.870 1.00 . A A .  79 ILE HB   1 1 
       14 20709 1 1 50 ILE HD11 H   25.254  13.307 -12.879 1.00 . A A .  79 ILE HD11 1 1 
       14 20710 1 1 50 ILE HD12 H   24.416  12.302 -11.698 1.00 . A A .  79 ILE HD12 1 1 
       14 20711 1 1 50 ILE HD13 H   25.024  13.892 -11.230 1.00 . A A .  79 ILE HD13 1 1 
       14 20712 1 1 50 ILE HG12 H   23.436  14.877 -12.959 1.00 . A A .  79 ILE HG12 1 1 
       14 20713 1 1 50 ILE HG13 H   22.659  14.134 -11.562 1.00 . A A .  79 ILE HG13 1 1 
       14 20714 1 1 50 ILE HG21 H   23.490  13.730 -15.121 1.00 . A A .  79 ILE HG21 1 1 
       14 20715 1 1 50 ILE HG22 H   22.775  12.130 -15.314 1.00 . A A .  79 ILE HG22 1 1 
       14 20716 1 1 50 ILE HG23 H   24.267  12.324 -14.395 1.00 . A A .  79 ILE HG23 1 1 
       14 20717 1 1 50 ILE N    N   21.276  14.982 -14.103 1.00 . A A .  79 ILE N    1 1 
       14 20718 1 1 50 ILE O    O   19.956  14.414 -11.803 1.00 . A A .  79 ILE O    1 1 
       14 20719 1 1 51 CYS C    C   19.535  11.796  -9.902 1.00 . A A .  80 CYS C    1 1 
       14 20720 1 1 51 CYS CA   C   18.761  11.991 -11.202 1.00 . A A .  80 CYS CA   1 1 
       14 20721 1 1 51 CYS CB   C   17.911  10.752 -11.485 1.00 . A A .  80 CYS CB   1 1 
       14 20722 1 1 51 CYS H    H   19.907  11.505 -12.919 1.00 . A A .  80 CYS H    1 1 
       14 20723 1 1 51 CYS HA   H   18.107  12.843 -11.093 1.00 . A A .  80 CYS HA   1 1 
       14 20724 1 1 51 CYS HB2  H   17.185  10.626 -10.695 1.00 . A A .  80 CYS HB2  1 1 
       14 20725 1 1 51 CYS HB3  H   17.399  10.870 -12.430 1.00 . A A .  80 CYS HB3  1 1 
       14 20726 1 1 51 CYS N    N   19.676  12.239 -12.313 1.00 . A A .  80 CYS N    1 1 
       14 20727 1 1 51 CYS O    O   20.750  11.621  -9.915 1.00 . A A .  80 CYS O    1 1 
       14 20728 1 1 51 CYS SG   S   18.971   9.297 -11.554 1.00 . A A .  80 CYS SG   1 1 
       14 20729 1 1 52 ARG C    C   20.132  10.305  -7.372 1.00 . A A .  81 ARG C    1 1 
       14 20730 1 1 52 ARG CA   C   19.452  11.665  -7.479 1.00 . A A .  81 ARG CA   1 1 
       14 20731 1 1 52 ARG CB   C   18.410  11.795  -6.367 1.00 . A A .  81 ARG CB   1 1 
       14 20732 1 1 52 ARG CD   C   16.865  13.366  -5.198 1.00 . A A .  81 ARG CD   1 1 
       14 20733 1 1 52 ARG CG   C   17.961  13.251  -6.256 1.00 . A A .  81 ARG CG   1 1 
       14 20734 1 1 52 ARG CZ   C   18.071  13.829  -3.138 1.00 . A A .  81 ARG CZ   1 1 
       14 20735 1 1 52 ARG H    H   17.851  11.977  -8.834 1.00 . A A .  81 ARG H    1 1 
       14 20736 1 1 52 ARG HA   H   20.196  12.439  -7.350 1.00 . A A .  81 ARG HA   1 1 
       14 20737 1 1 52 ARG HB2  H   17.560  11.169  -6.595 1.00 . A A .  81 ARG HB2  1 1 
       14 20738 1 1 52 ARG HB3  H   18.845  11.483  -5.429 1.00 . A A .  81 ARG HB3  1 1 
       14 20739 1 1 52 ARG HD2  H   16.516  14.386  -5.151 1.00 . A A .  81 ARG HD2  1 1 
       14 20740 1 1 52 ARG HD3  H   16.041  12.719  -5.465 1.00 . A A .  81 ARG HD3  1 1 
       14 20741 1 1 52 ARG HE   H   17.234  12.062  -3.568 1.00 . A A .  81 ARG HE   1 1 
       14 20742 1 1 52 ARG HG2  H   18.801  13.868  -5.976 1.00 . A A .  81 ARG HG2  1 1 
       14 20743 1 1 52 ARG HG3  H   17.575  13.580  -7.207 1.00 . A A .  81 ARG HG3  1 1 
       14 20744 1 1 52 ARG HH11 H   17.945  15.331  -4.456 1.00 . A A .  81 ARG HH11 1 1 
       14 20745 1 1 52 ARG HH12 H   18.804  15.686  -2.996 1.00 . A A .  81 ARG HH12 1 1 
       14 20746 1 1 52 ARG HH21 H   18.361  12.520  -1.652 1.00 . A A .  81 ARG HH21 1 1 
       14 20747 1 1 52 ARG HH22 H   19.040  14.094  -1.407 1.00 . A A .  81 ARG HH22 1 1 
       14 20748 1 1 52 ARG N    N   18.819  11.830  -8.783 1.00 . A A .  81 ARG N    1 1 
       14 20749 1 1 52 ARG NE   N   17.389  12.973  -3.893 1.00 . A A .  81 ARG NE   1 1 
       14 20750 1 1 52 ARG NH1  N   18.290  15.043  -3.563 1.00 . A A .  81 ARG NH1  1 1 
       14 20751 1 1 52 ARG NH2  N   18.526  13.452  -1.975 1.00 . A A .  81 ARG NH2  1 1 
       14 20752 1 1 52 ARG O    O   21.225  10.191  -6.816 1.00 . A A .  81 ARG O    1 1 
       14 20753 1 1 53 THR C    C   21.357   7.862  -8.639 1.00 . A A .  82 THR C    1 1 
       14 20754 1 1 53 THR CA   C   20.048   7.928  -7.856 1.00 . A A .  82 THR CA   1 1 
       14 20755 1 1 53 THR CB   C   19.047   6.931  -8.442 1.00 . A A .  82 THR CB   1 1 
       14 20756 1 1 53 THR CG2  C   17.784   6.908  -7.580 1.00 . A A .  82 THR CG2  1 1 
       14 20757 1 1 53 THR H    H   18.619   9.410  -8.338 1.00 . A A .  82 THR H    1 1 
       14 20758 1 1 53 THR HA   H   20.240   7.665  -6.827 1.00 . A A .  82 THR HA   1 1 
       14 20759 1 1 53 THR HB   H   19.486   5.946  -8.459 1.00 . A A .  82 THR HB   1 1 
       14 20760 1 1 53 THR HG1  H   19.458   7.123 -10.332 1.00 . A A .  82 THR HG1  1 1 
       14 20761 1 1 53 THR HG21 H   17.226   7.819  -7.737 1.00 . A A .  82 THR HG21 1 1 
       14 20762 1 1 53 THR HG22 H   18.058   6.829  -6.539 1.00 . A A .  82 THR HG22 1 1 
       14 20763 1 1 53 THR HG23 H   17.174   6.061  -7.858 1.00 . A A .  82 THR HG23 1 1 
       14 20764 1 1 53 THR N    N   19.487   9.274  -7.906 1.00 . A A .  82 THR N    1 1 
       14 20765 1 1 53 THR O    O   22.242   7.070  -8.319 1.00 . A A .  82 THR O    1 1 
       14 20766 1 1 53 THR OG1  O   18.711   7.323  -9.764 1.00 . A A .  82 THR OG1  1 1 
       14 20767 1 1 54 CYS C    C   23.804   9.455  -9.766 1.00 . A A .  83 CYS C    1 1 
       14 20768 1 1 54 CYS CA   C   22.672   8.725 -10.492 1.00 . A A .  83 CYS CA   1 1 
       14 20769 1 1 54 CYS CB   C   22.372   9.409 -11.834 1.00 . A A .  83 CYS CB   1 1 
       14 20770 1 1 54 CYS H    H   20.729   9.304  -9.878 1.00 . A A .  83 CYS H    1 1 
       14 20771 1 1 54 CYS HA   H   22.985   7.710 -10.684 1.00 . A A .  83 CYS HA   1 1 
       14 20772 1 1 54 CYS HB2  H   21.618  10.171 -11.687 1.00 . A A .  83 CYS HB2  1 1 
       14 20773 1 1 54 CYS HB3  H   23.273   9.863 -12.229 1.00 . A A .  83 CYS HB3  1 1 
       14 20774 1 1 54 CYS N    N   21.468   8.697  -9.669 1.00 . A A .  83 CYS N    1 1 
       14 20775 1 1 54 CYS O    O   24.974   9.317 -10.125 1.00 . A A .  83 CYS O    1 1 
       14 20776 1 1 54 CYS SG   S   21.756   8.182 -13.014 1.00 . A A .  83 CYS SG   1 1 
       14 20777 1 1 55 GLN C    C   24.041  11.009  -6.492 1.00 . A A .  84 GLN C    1 1 
       14 20778 1 1 55 GLN CA   C   24.437  10.974  -7.969 1.00 . A A .  84 GLN CA   1 1 
       14 20779 1 1 55 GLN CB   C   24.543  12.405  -8.502 1.00 . A A .  84 GLN CB   1 1 
       14 20780 1 1 55 GLN CD   C   23.175  14.516  -8.596 1.00 . A A .  84 GLN CD   1 1 
       14 20781 1 1 55 GLN CG   C   23.137  12.993  -8.718 1.00 . A A .  84 GLN CG   1 1 
       14 20782 1 1 55 GLN H    H   22.501  10.295  -8.497 1.00 . A A .  84 GLN H    1 1 
       14 20783 1 1 55 GLN HA   H   25.399  10.498  -8.066 1.00 . A A .  84 GLN HA   1 1 
       14 20784 1 1 55 GLN HB2  H   25.088  13.010  -7.789 1.00 . A A .  84 GLN HB2  1 1 
       14 20785 1 1 55 GLN HB3  H   25.075  12.394  -9.440 1.00 . A A .  84 GLN HB3  1 1 
       14 20786 1 1 55 GLN HE21 H   25.071  14.650  -9.162 1.00 . A A .  84 GLN HE21 1 1 
       14 20787 1 1 55 GLN HE22 H   24.316  16.126  -8.802 1.00 . A A .  84 GLN HE22 1 1 
       14 20788 1 1 55 GLN HG2  H   22.789  12.727  -9.705 1.00 . A A .  84 GLN HG2  1 1 
       14 20789 1 1 55 GLN HG3  H   22.455  12.596  -7.977 1.00 . A A .  84 GLN HG3  1 1 
       14 20790 1 1 55 GLN N    N   23.447  10.228  -8.742 1.00 . A A .  84 GLN N    1 1 
       14 20791 1 1 55 GLN NE2  N   24.279  15.150  -8.878 1.00 . A A .  84 GLN NE2  1 1 
       14 20792 1 1 55 GLN O    O   23.681  12.061  -5.963 1.00 . A A .  84 GLN O    1 1 
       14 20793 1 1 55 GLN OE1  O   22.177  15.138  -8.238 1.00 . A A .  84 GLN OE1  1 1 
       14 20794 1 1 56 PRO C    C   24.846  10.295  -3.476 1.00 . A A .  85 PRO C    1 1 
       14 20795 1 1 56 PRO CA   C   23.731   9.785  -4.387 1.00 . A A .  85 PRO CA   1 1 
       14 20796 1 1 56 PRO CB   C   23.484   8.281  -4.187 1.00 . A A .  85 PRO CB   1 1 
       14 20797 1 1 56 PRO CD   C   24.513   8.585  -6.382 1.00 . A A .  85 PRO CD   1 1 
       14 20798 1 1 56 PRO CG   C   24.339   7.600  -5.214 1.00 . A A .  85 PRO CG   1 1 
       14 20799 1 1 56 PRO HA   H   22.819  10.325  -4.197 1.00 . A A .  85 PRO HA   1 1 
       14 20800 1 1 56 PRO HB2  H   23.774   7.980  -3.185 1.00 . A A .  85 PRO HB2  1 1 
       14 20801 1 1 56 PRO HB3  H   22.441   8.046  -4.359 1.00 . A A .  85 PRO HB3  1 1 
       14 20802 1 1 56 PRO HD2  H   25.547   8.620  -6.697 1.00 . A A .  85 PRO HD2  1 1 
       14 20803 1 1 56 PRO HD3  H   23.872   8.316  -7.209 1.00 . A A .  85 PRO HD3  1 1 
       14 20804 1 1 56 PRO HG2  H   25.305   7.353  -4.785 1.00 . A A .  85 PRO HG2  1 1 
       14 20805 1 1 56 PRO HG3  H   23.855   6.699  -5.564 1.00 . A A .  85 PRO HG3  1 1 
       14 20806 1 1 56 PRO N    N   24.095   9.884  -5.827 1.00 . A A .  85 PRO N    1 1 
       14 20807 1 1 56 PRO O    O   25.951   9.755  -3.464 1.00 . A A .  85 PRO O    1 1 
       14 20808 1 1 57 LYS C    C   25.488  11.192  -0.451 1.00 . A A .  86 LYS C    1 1 
       14 20809 1 1 57 LYS CA   C   25.514  11.920  -1.791 1.00 . A A .  86 LYS CA   1 1 
       14 20810 1 1 57 LYS CB   C   25.209  13.407  -1.580 1.00 . A A .  86 LYS CB   1 1 
       14 20811 1 1 57 LYS CD   C   23.498  15.053  -0.806 1.00 . A A .  86 LYS CD   1 1 
       14 20812 1 1 57 LYS CE   C   22.116  15.211  -0.173 1.00 . A A .  86 LYS CE   1 1 
       14 20813 1 1 57 LYS CG   C   23.822  13.567  -0.950 1.00 . A A .  86 LYS CG   1 1 
       14 20814 1 1 57 LYS H    H   23.641  11.726  -2.761 1.00 . A A .  86 LYS H    1 1 
       14 20815 1 1 57 LYS HA   H   26.502  11.829  -2.219 1.00 . A A .  86 LYS HA   1 1 
       14 20816 1 1 57 LYS HB2  H   25.953  13.835  -0.922 1.00 . A A .  86 LYS HB2  1 1 
       14 20817 1 1 57 LYS HB3  H   25.232  13.917  -2.530 1.00 . A A .  86 LYS HB3  1 1 
       14 20818 1 1 57 LYS HD2  H   24.241  15.523  -0.176 1.00 . A A .  86 LYS HD2  1 1 
       14 20819 1 1 57 LYS HD3  H   23.503  15.519  -1.778 1.00 . A A .  86 LYS HD3  1 1 
       14 20820 1 1 57 LYS HE2  H   21.377  14.729  -0.796 1.00 . A A .  86 LYS HE2  1 1 
       14 20821 1 1 57 LYS HE3  H   22.114  14.756   0.806 1.00 . A A .  86 LYS HE3  1 1 
       14 20822 1 1 57 LYS HG2  H   23.084  13.096  -1.584 1.00 . A A .  86 LYS HG2  1 1 
       14 20823 1 1 57 LYS HG3  H   23.809  13.101   0.024 1.00 . A A .  86 LYS HG3  1 1 
       14 20824 1 1 57 LYS HZ1  H   20.786  16.770   0.194 1.00 . A A .  86 LYS HZ1  1 1 
       14 20825 1 1 57 LYS HZ2  H   21.986  17.137  -0.952 1.00 . A A .  86 LYS HZ2  1 1 
       14 20826 1 1 57 LYS HZ3  H   22.376  17.082   0.700 1.00 . A A .  86 LYS HZ3  1 1 
       14 20827 1 1 57 LYS N    N   24.540  11.340  -2.709 1.00 . A A .  86 LYS N    1 1 
       14 20828 1 1 57 LYS NZ   N   21.793  16.660  -0.048 1.00 . A A .  86 LYS NZ   1 1 
       14 20829 1 1 57 LYS O    O   26.352  11.406   0.401 1.00 . A A .  86 LYS O    1 1 
       14 20830 1 1 58 GLN C    C   23.834   8.165   0.687 1.00 . A A .  87 GLN C    1 1 
       14 20831 1 1 58 GLN CA   C   24.342   9.575   0.974 1.00 . A A .  87 GLN CA   1 1 
       14 20832 1 1 58 GLN CB   C   23.363  10.292   1.907 1.00 . A A .  87 GLN CB   1 1 
       14 20833 1 1 58 GLN CD   C   22.450  10.329   4.237 1.00 . A A .  87 GLN CD   1 1 
       14 20834 1 1 58 GLN CG   C   23.250   9.521   3.224 1.00 . A A .  87 GLN CG   1 1 
       14 20835 1 1 58 GLN H    H   23.826  10.209  -0.985 1.00 . A A .  87 GLN H    1 1 
       14 20836 1 1 58 GLN HA   H   25.303   9.505   1.463 1.00 . A A .  87 GLN HA   1 1 
       14 20837 1 1 58 GLN HB2  H   23.725  11.293   2.105 1.00 . A A .  87 GLN HB2  1 1 
       14 20838 1 1 58 GLN HB3  H   22.391  10.343   1.438 1.00 . A A .  87 GLN HB3  1 1 
       14 20839 1 1 58 GLN HE21 H   22.086   8.767   5.406 1.00 . A A .  87 GLN HE21 1 1 
       14 20840 1 1 58 GLN HE22 H   21.429  10.238   5.939 1.00 . A A .  87 GLN HE22 1 1 
       14 20841 1 1 58 GLN HG2  H   22.752   8.580   3.046 1.00 . A A .  87 GLN HG2  1 1 
       14 20842 1 1 58 GLN HG3  H   24.238   9.334   3.618 1.00 . A A .  87 GLN HG3  1 1 
       14 20843 1 1 58 GLN N    N   24.484  10.333  -0.270 1.00 . A A .  87 GLN N    1 1 
       14 20844 1 1 58 GLN NE2  N   21.945   9.728   5.281 1.00 . A A .  87 GLN NE2  1 1 
       14 20845 1 1 58 GLN O    O   23.204   7.917  -0.341 1.00 . A A .  87 GLN O    1 1 
       14 20846 1 1 58 GLN OE1  O   22.277  11.538   4.075 1.00 . A A .  87 GLN OE1  1 1 
       14 20847 1 1 59 HIS C    C   23.576   5.182   2.814 1.00 . A A .  88 HIS C    1 1 
       14 20848 1 1 59 HIS CA   C   23.685   5.861   1.452 1.00 . A A .  88 HIS CA   1 1 
       14 20849 1 1 59 HIS CB   C   24.685   5.103   0.578 1.00 . A A .  88 HIS CB   1 1 
       14 20850 1 1 59 HIS CD2  C   23.337   3.305  -0.780 1.00 . A A .  88 HIS CD2  1 1 
       14 20851 1 1 59 HIS CE1  C   23.752   1.588   0.474 1.00 . A A .  88 HIS CE1  1 1 
       14 20852 1 1 59 HIS CG   C   24.131   3.746   0.249 1.00 . A A .  88 HIS CG   1 1 
       14 20853 1 1 59 HIS H    H   24.619   7.506   2.405 1.00 . A A .  88 HIS H    1 1 
       14 20854 1 1 59 HIS HA   H   22.718   5.841   0.971 1.00 . A A .  88 HIS HA   1 1 
       14 20855 1 1 59 HIS HB2  H   24.855   5.655  -0.337 1.00 . A A .  88 HIS HB2  1 1 
       14 20856 1 1 59 HIS HB3  H   25.618   4.991   1.113 1.00 . A A .  88 HIS HB3  1 1 
       14 20857 1 1 59 HIS HD2  H   22.952   3.922  -1.579 1.00 . A A .  88 HIS HD2  1 1 
       14 20858 1 1 59 HIS HE1  H   23.772   0.583   0.872 1.00 . A A .  88 HIS HE1  1 1 
       14 20859 1 1 59 HIS HE2  H   22.565   1.365  -1.221 1.00 . A A .  88 HIS HE2  1 1 
       14 20860 1 1 59 HIS N    N   24.115   7.246   1.607 1.00 . A A .  88 HIS N    1 1 
       14 20861 1 1 59 HIS ND1  N   24.384   2.634   1.035 1.00 . A A .  88 HIS ND1  1 1 
       14 20862 1 1 59 HIS NE2  N   23.098   1.942  -0.636 1.00 . A A .  88 HIS NE2  1 1 
       14 20863 1 1 59 HIS O    O   24.207   5.604   3.782 1.00 . A A .  88 HIS O    1 1 
       14 20864 1 1 60 ASP C    C   23.690   2.358   4.301 1.00 . A A .  89 ASP C    1 1 
       14 20865 1 1 60 ASP CA   C   22.580   3.389   4.123 1.00 . A A .  89 ASP CA   1 1 
       14 20866 1 1 60 ASP CB   C   21.222   2.681   4.103 1.00 . A A .  89 ASP CB   1 1 
       14 20867 1 1 60 ASP CG   C   20.099   3.703   4.230 1.00 . A A .  89 ASP CG   1 1 
       14 20868 1 1 60 ASP H    H   22.293   3.838   2.071 1.00 . A A .  89 ASP H    1 1 
       14 20869 1 1 60 ASP HA   H   22.601   4.079   4.952 1.00 . A A .  89 ASP HA   1 1 
       14 20870 1 1 60 ASP HB2  H   21.112   2.138   3.174 1.00 . A A .  89 ASP HB2  1 1 
       14 20871 1 1 60 ASP HB3  H   21.168   1.987   4.930 1.00 . A A .  89 ASP HB3  1 1 
       14 20872 1 1 60 ASP N    N   22.769   4.128   2.878 1.00 . A A .  89 ASP N    1 1 
       14 20873 1 1 60 ASP O    O   24.620   2.290   3.498 1.00 . A A .  89 ASP O    1 1 
       14 20874 1 1 60 ASP OD1  O   20.389   4.829   4.602 1.00 . A A .  89 ASP OD1  1 1 
       14 20875 1 1 60 ASP OD2  O   18.965   3.348   3.953 1.00 . A A .  89 ASP OD2  1 1 
       14 20876 1 1 61 SER C    C   24.724  -0.405   4.439 1.00 . A A .  90 SER C    1 1 
       14 20877 1 1 61 SER CA   C   24.589   0.538   5.634 1.00 . A A .  90 SER CA   1 1 
       14 20878 1 1 61 SER CB   C   24.181  -0.260   6.880 1.00 . A A .  90 SER CB   1 1 
       14 20879 1 1 61 SER H    H   22.831   1.665   5.968 1.00 . A A .  90 SER H    1 1 
       14 20880 1 1 61 SER HA   H   25.541   1.013   5.819 1.00 . A A .  90 SER HA   1 1 
       14 20881 1 1 61 SER HB2  H   23.117  -0.438   6.860 1.00 . A A .  90 SER HB2  1 1 
       14 20882 1 1 61 SER HB3  H   24.705  -1.208   6.892 1.00 . A A .  90 SER HB3  1 1 
       14 20883 1 1 61 SER HG   H   24.976  -0.092   8.649 1.00 . A A .  90 SER HG   1 1 
       14 20884 1 1 61 SER N    N   23.587   1.561   5.357 1.00 . A A .  90 SER N    1 1 
       14 20885 1 1 61 SER O    O   23.961  -0.315   3.476 1.00 . A A .  90 SER O    1 1 
       14 20886 1 1 61 SER OG   O   24.505   0.489   8.045 1.00 . A A .  90 SER OG   1 1 
       14 20887 1 1 62 ILE C    C   25.952  -3.680   3.970 1.00 . A A .  91 ILE C    1 1 
       14 20888 1 1 62 ILE CA   C   25.947  -2.260   3.425 1.00 . A A .  91 ILE CA   1 1 
       14 20889 1 1 62 ILE CB   C   27.290  -1.953   2.773 1.00 . A A .  91 ILE CB   1 1 
       14 20890 1 1 62 ILE CD1  C   28.669  -0.079   1.871 1.00 . A A .  91 ILE CD1  1 1 
       14 20891 1 1 62 ILE CG1  C   27.250  -0.538   2.193 1.00 . A A .  91 ILE CG1  1 1 
       14 20892 1 1 62 ILE CG2  C   27.549  -2.950   1.645 1.00 . A A .  91 ILE CG2  1 1 
       14 20893 1 1 62 ILE H    H   26.280  -1.328   5.299 1.00 . A A .  91 ILE H    1 1 
       14 20894 1 1 62 ILE HA   H   25.169  -2.173   2.678 1.00 . A A .  91 ILE HA   1 1 
       14 20895 1 1 62 ILE HB   H   28.076  -2.025   3.510 1.00 . A A .  91 ILE HB   1 1 
       14 20896 1 1 62 ILE HD11 H   28.651   0.961   1.583 1.00 . A A .  91 ILE HD11 1 1 
       14 20897 1 1 62 ILE HD12 H   29.062  -0.672   1.063 1.00 . A A .  91 ILE HD12 1 1 
       14 20898 1 1 62 ILE HD13 H   29.295  -0.199   2.743 1.00 . A A .  91 ILE HD13 1 1 
       14 20899 1 1 62 ILE HG12 H   26.658  -0.539   1.287 1.00 . A A .  91 ILE HG12 1 1 
       14 20900 1 1 62 ILE HG13 H   26.810   0.133   2.912 1.00 . A A .  91 ILE HG13 1 1 
       14 20901 1 1 62 ILE HG21 H   27.721  -3.928   2.069 1.00 . A A .  91 ILE HG21 1 1 
       14 20902 1 1 62 ILE HG22 H   28.418  -2.636   1.082 1.00 . A A .  91 ILE HG22 1 1 
       14 20903 1 1 62 ILE HG23 H   26.690  -2.984   0.992 1.00 . A A .  91 ILE HG23 1 1 
       14 20904 1 1 62 ILE N    N   25.706  -1.305   4.505 1.00 . A A .  91 ILE N    1 1 
       14 20905 1 1 62 ILE O    O   26.595  -3.968   4.978 1.00 . A A .  91 ILE O    1 1 
       14 20906 1 1 63 TRP C    C   26.323  -6.753   3.168 1.00 . A A .  92 TRP C    1 1 
       14 20907 1 1 63 TRP CA   C   25.146  -5.959   3.721 1.00 . A A .  92 TRP CA   1 1 
       14 20908 1 1 63 TRP CB   C   23.839  -6.584   3.228 1.00 . A A .  92 TRP CB   1 1 
       14 20909 1 1 63 TRP CD1  C   24.433  -9.034   3.483 1.00 . A A .  92 TRP CD1  1 1 
       14 20910 1 1 63 TRP CD2  C   22.745  -8.408   4.829 1.00 . A A .  92 TRP CD2  1 1 
       14 20911 1 1 63 TRP CE2  C   22.971  -9.786   5.070 1.00 . A A .  92 TRP CE2  1 1 
       14 20912 1 1 63 TRP CE3  C   21.729  -7.766   5.556 1.00 . A A .  92 TRP CE3  1 1 
       14 20913 1 1 63 TRP CG   C   23.688  -7.954   3.816 1.00 . A A .  92 TRP CG   1 1 
       14 20914 1 1 63 TRP CH2  C   21.205  -9.843   6.713 1.00 . A A .  92 TRP CH2  1 1 
       14 20915 1 1 63 TRP CZ2  C   22.211 -10.497   6.000 1.00 . A A .  92 TRP CZ2  1 1 
       14 20916 1 1 63 TRP CZ3  C   20.963  -8.479   6.492 1.00 . A A .  92 TRP CZ3  1 1 
       14 20917 1 1 63 TRP H    H   24.734  -4.277   2.501 1.00 . A A .  92 TRP H    1 1 
       14 20918 1 1 63 TRP HA   H   25.168  -6.006   4.799 1.00 . A A .  92 TRP HA   1 1 
       14 20919 1 1 63 TRP HB2  H   23.005  -5.966   3.535 1.00 . A A .  92 TRP HB2  1 1 
       14 20920 1 1 63 TRP HB3  H   23.858  -6.656   2.149 1.00 . A A .  92 TRP HB3  1 1 
       14 20921 1 1 63 TRP HD1  H   25.227  -9.049   2.759 1.00 . A A .  92 TRP HD1  1 1 
       14 20922 1 1 63 TRP HE1  H   24.386 -11.025   4.168 1.00 . A A .  92 TRP HE1  1 1 
       14 20923 1 1 63 TRP HE3  H   21.536  -6.717   5.392 1.00 . A A .  92 TRP HE3  1 1 
       14 20924 1 1 63 TRP HH2  H   20.612 -10.387   7.435 1.00 . A A .  92 TRP HH2  1 1 
       14 20925 1 1 63 TRP HZ2  H   22.402 -11.549   6.165 1.00 . A A .  92 TRP HZ2  1 1 
       14 20926 1 1 63 TRP HZ3  H   20.184  -7.976   7.045 1.00 . A A .  92 TRP HZ3  1 1 
       14 20927 1 1 63 TRP N    N   25.225  -4.565   3.297 1.00 . A A .  92 TRP N    1 1 
       14 20928 1 1 63 TRP NE1  N   24.008 -10.119   4.224 1.00 . A A .  92 TRP NE1  1 1 
       14 20929 1 1 63 TRP O    O   26.538  -6.801   1.957 1.00 . A A .  92 TRP O    1 1 
       14 20930 1 1 64 CYS C    C   27.828  -9.628   3.419 1.00 . A A .  93 CYS C    1 1 
       14 20931 1 1 64 CYS CA   C   28.232  -8.183   3.667 1.00 . A A .  93 CYS CA   1 1 
       14 20932 1 1 64 CYS CB   C   29.292  -8.164   4.756 1.00 . A A .  93 CYS CB   1 1 
       14 20933 1 1 64 CYS H    H   26.855  -7.308   5.017 1.00 . A A .  93 CYS H    1 1 
       14 20934 1 1 64 CYS HA   H   28.655  -7.774   2.760 1.00 . A A .  93 CYS HA   1 1 
       14 20935 1 1 64 CYS HB2  H   29.565  -7.146   4.980 1.00 . A A .  93 CYS HB2  1 1 
       14 20936 1 1 64 CYS HB3  H   28.902  -8.638   5.646 1.00 . A A .  93 CYS HB3  1 1 
       14 20937 1 1 64 CYS N    N   27.079  -7.381   4.066 1.00 . A A .  93 CYS N    1 1 
       14 20938 1 1 64 CYS O    O   27.134 -10.236   4.235 1.00 . A A .  93 CYS O    1 1 
       14 20939 1 1 64 CYS SG   S   30.743  -9.078   4.171 1.00 . A A .  93 CYS SG   1 1 
       14 20940 1 1 65 THR C    C   29.043 -12.502   2.518 1.00 . A A .  94 THR C    1 1 
       14 20941 1 1 65 THR CA   C   27.965 -11.572   1.969 1.00 . A A .  94 THR CA   1 1 
       14 20942 1 1 65 THR CB   C   27.867 -11.740   0.453 1.00 . A A .  94 THR CB   1 1 
       14 20943 1 1 65 THR CG2  C   27.232 -10.490  -0.160 1.00 . A A .  94 THR CG2  1 1 
       14 20944 1 1 65 THR H    H   28.834  -9.659   1.688 1.00 . A A .  94 THR H    1 1 
       14 20945 1 1 65 THR HA   H   27.016 -11.839   2.415 1.00 . A A .  94 THR HA   1 1 
       14 20946 1 1 65 THR HB   H   27.254 -12.598   0.226 1.00 . A A .  94 THR HB   1 1 
       14 20947 1 1 65 THR HG1  H   29.145 -12.686  -0.667 1.00 . A A .  94 THR HG1  1 1 
       14 20948 1 1 65 THR HG21 H   27.941  -9.675  -0.128 1.00 . A A .  94 THR HG21 1 1 
       14 20949 1 1 65 THR HG22 H   26.350 -10.222   0.403 1.00 . A A .  94 THR HG22 1 1 
       14 20950 1 1 65 THR HG23 H   26.959 -10.692  -1.184 1.00 . A A .  94 THR HG23 1 1 
       14 20951 1 1 65 THR N    N   28.278 -10.185   2.298 1.00 . A A .  94 THR N    1 1 
       14 20952 1 1 65 THR O    O   28.866 -13.718   2.558 1.00 . A A .  94 THR O    1 1 
       14 20953 1 1 65 THR OG1  O   29.170 -11.924  -0.084 1.00 . A A .  94 THR OG1  1 1 
       14 20954 1 1 66 ALA C    C   31.121 -12.861   4.999 1.00 . A A .  95 ALA C    1 1 
       14 20955 1 1 66 ALA CA   C   31.272 -12.706   3.489 1.00 . A A .  95 ALA CA   1 1 
       14 20956 1 1 66 ALA CB   C   32.606 -12.021   3.182 1.00 . A A .  95 ALA CB   1 1 
       14 20957 1 1 66 ALA H    H   30.259 -10.946   2.888 1.00 . A A .  95 ALA H    1 1 
       14 20958 1 1 66 ALA HA   H   31.270 -13.686   3.034 1.00 . A A .  95 ALA HA   1 1 
       14 20959 1 1 66 ALA HB1  H   33.417 -12.690   3.425 1.00 . A A .  95 ALA HB1  1 1 
       14 20960 1 1 66 ALA HB2  H   32.693 -11.121   3.773 1.00 . A A .  95 ALA HB2  1 1 
       14 20961 1 1 66 ALA HB3  H   32.648 -11.767   2.133 1.00 . A A .  95 ALA HB3  1 1 
       14 20962 1 1 66 ALA N    N   30.168 -11.919   2.943 1.00 . A A .  95 ALA N    1 1 
       14 20963 1 1 66 ALA O    O   31.737 -13.735   5.610 1.00 . A A .  95 ALA O    1 1 
       14 20964 1 1 67 CYS C    C   28.565 -12.277   7.336 1.00 . A A .  96 CYS C    1 1 
       14 20965 1 1 67 CYS CA   C   30.051 -12.051   7.052 1.00 . A A .  96 CYS CA   1 1 
       14 20966 1 1 67 CYS CB   C   30.493 -10.733   7.699 1.00 . A A .  96 CYS CB   1 1 
       14 20967 1 1 67 CYS H    H   29.815 -11.332   5.075 1.00 . A A .  96 CYS H    1 1 
       14 20968 1 1 67 CYS HA   H   30.616 -12.861   7.490 1.00 . A A .  96 CYS HA   1 1 
       14 20969 1 1 67 CYS HB2  H   29.906  -9.921   7.299 1.00 . A A .  96 CYS HB2  1 1 
       14 20970 1 1 67 CYS HB3  H   30.347 -10.790   8.771 1.00 . A A .  96 CYS HB3  1 1 
       14 20971 1 1 67 CYS N    N   30.289 -12.005   5.605 1.00 . A A .  96 CYS N    1 1 
       14 20972 1 1 67 CYS O    O   28.172 -12.552   8.470 1.00 . A A .  96 CYS O    1 1 
       14 20973 1 1 67 CYS SG   S   32.244 -10.440   7.348 1.00 . A A .  96 CYS SG   1 1 
       14 20974 1 1 68 GLN C    C   25.742 -11.433   7.512 1.00 . A A .  97 GLN C    1 1 
       14 20975 1 1 68 GLN CA   C   26.307 -12.349   6.432 1.00 . A A .  97 GLN CA   1 1 
       14 20976 1 1 68 GLN CB   C   26.008 -13.803   6.794 1.00 . A A .  97 GLN CB   1 1 
       14 20977 1 1 68 GLN CD   C   26.135 -16.165   5.984 1.00 . A A .  97 GLN CD   1 1 
       14 20978 1 1 68 GLN CG   C   26.378 -14.707   5.617 1.00 . A A .  97 GLN CG   1 1 
       14 20979 1 1 68 GLN H    H   28.125 -11.935   5.417 1.00 . A A .  97 GLN H    1 1 
       14 20980 1 1 68 GLN HA   H   25.831 -12.117   5.492 1.00 . A A .  97 GLN HA   1 1 
       14 20981 1 1 68 GLN HB2  H   26.585 -14.085   7.662 1.00 . A A .  97 GLN HB2  1 1 
       14 20982 1 1 68 GLN HB3  H   24.955 -13.911   7.010 1.00 . A A .  97 GLN HB3  1 1 
       14 20983 1 1 68 GLN HE21 H   26.805 -16.862   4.251 1.00 . A A .  97 GLN HE21 1 1 
       14 20984 1 1 68 GLN HE22 H   26.277 -18.041   5.352 1.00 . A A .  97 GLN HE22 1 1 
       14 20985 1 1 68 GLN HG2  H   25.774 -14.446   4.761 1.00 . A A .  97 GLN HG2  1 1 
       14 20986 1 1 68 GLN HG3  H   27.422 -14.568   5.377 1.00 . A A .  97 GLN HG3  1 1 
       14 20987 1 1 68 GLN N    N   27.748 -12.157   6.294 1.00 . A A .  97 GLN N    1 1 
       14 20988 1 1 68 GLN NE2  N   26.429 -17.101   5.125 1.00 . A A .  97 GLN NE2  1 1 
       14 20989 1 1 68 GLN O    O   24.831 -11.811   8.246 1.00 . A A .  97 GLN O    1 1 
       14 20990 1 1 68 GLN OE1  O   25.661 -16.460   7.081 1.00 . A A .  97 GLN OE1  1 1 
       14 20991 1 1 69 GLN C    C   25.834  -7.841   8.014 1.00 . A A .  98 GLN C    1 1 
       14 20992 1 1 69 GLN CA   C   25.842  -9.250   8.598 1.00 . A A .  98 GLN CA   1 1 
       14 20993 1 1 69 GLN CB   C   26.761  -9.288   9.825 1.00 . A A .  98 GLN CB   1 1 
       14 20994 1 1 69 GLN CD   C   27.509 -10.672  11.773 1.00 . A A .  98 GLN CD   1 1 
       14 20995 1 1 69 GLN CG   C   26.536 -10.590  10.600 1.00 . A A .  98 GLN CG   1 1 
       14 20996 1 1 69 GLN H    H   27.017  -9.978   6.990 1.00 . A A .  98 GLN H    1 1 
       14 20997 1 1 69 GLN HA   H   24.837  -9.497   8.907 1.00 . A A .  98 GLN HA   1 1 
       14 20998 1 1 69 GLN HB2  H   27.792  -9.238   9.503 1.00 . A A .  98 GLN HB2  1 1 
       14 20999 1 1 69 GLN HB3  H   26.543  -8.448  10.467 1.00 . A A .  98 GLN HB3  1 1 
       14 21000 1 1 69 GLN HE21 H   26.102 -11.124  13.100 1.00 . A A .  98 GLN HE21 1 1 
       14 21001 1 1 69 GLN HE22 H   27.677 -11.017  13.722 1.00 . A A .  98 GLN HE22 1 1 
       14 21002 1 1 69 GLN HG2  H   25.523 -10.614  10.974 1.00 . A A .  98 GLN HG2  1 1 
       14 21003 1 1 69 GLN HG3  H   26.696 -11.432   9.944 1.00 . A A .  98 GLN HG3  1 1 
       14 21004 1 1 69 GLN N    N   26.293 -10.222   7.603 1.00 . A A .  98 GLN N    1 1 
       14 21005 1 1 69 GLN NE2  N   27.058 -10.962  12.964 1.00 . A A .  98 GLN NE2  1 1 
       14 21006 1 1 69 GLN O    O   26.535  -7.554   7.045 1.00 . A A .  98 GLN O    1 1 
       14 21007 1 1 69 GLN OE1  O   28.709 -10.463  11.602 1.00 . A A .  98 GLN OE1  1 1 
       14 21008 1 1 70 THR C    C   26.047  -4.742   8.747 1.00 . A A .  99 THR C    1 1 
       14 21009 1 1 70 THR CA   C   24.925  -5.587   8.159 1.00 . A A .  99 THR CA   1 1 
       14 21010 1 1 70 THR CB   C   23.576  -4.995   8.567 1.00 . A A .  99 THR CB   1 1 
       14 21011 1 1 70 THR CG2  C   23.466  -3.572   8.023 1.00 . A A .  99 THR CG2  1 1 
       14 21012 1 1 70 THR H    H   24.496  -7.262   9.384 1.00 . A A .  99 THR H    1 1 
       14 21013 1 1 70 THR HA   H   25.000  -5.566   7.083 1.00 . A A .  99 THR HA   1 1 
       14 21014 1 1 70 THR HB   H   23.501  -4.973   9.643 1.00 . A A .  99 THR HB   1 1 
       14 21015 1 1 70 THR HG1  H   22.447  -5.589   7.099 1.00 . A A .  99 THR HG1  1 1 
       14 21016 1 1 70 THR HG21 H   23.708  -3.569   6.971 1.00 . A A .  99 THR HG21 1 1 
       14 21017 1 1 70 THR HG22 H   24.154  -2.930   8.553 1.00 . A A .  99 THR HG22 1 1 
       14 21018 1 1 70 THR HG23 H   22.458  -3.210   8.161 1.00 . A A .  99 THR HG23 1 1 
       14 21019 1 1 70 THR N    N   25.028  -6.969   8.616 1.00 . A A .  99 THR N    1 1 
       14 21020 1 1 70 THR O    O   26.380  -4.865   9.926 1.00 . A A .  99 THR O    1 1 
       14 21021 1 1 70 THR OG1  O   22.529  -5.793   8.034 1.00 . A A .  99 THR OG1  1 1 
       14 21022 1 1 71 LYS C    C   27.537  -1.594   7.825 1.00 . A A . 100 LYS C    1 1 
       14 21023 1 1 71 LYS CA   C   27.718  -3.008   8.357 1.00 . A A . 100 LYS CA   1 1 
       14 21024 1 1 71 LYS CB   C   29.051  -3.562   7.852 1.00 . A A . 100 LYS CB   1 1 
       14 21025 1 1 71 LYS CD   C   30.134  -4.408   9.970 1.00 . A A . 100 LYS CD   1 1 
       14 21026 1 1 71 LYS CE   C   30.548  -5.667  10.739 1.00 . A A . 100 LYS CE   1 1 
       14 21027 1 1 71 LYS CG   C   29.458  -4.809   8.648 1.00 . A A . 100 LYS CG   1 1 
       14 21028 1 1 71 LYS H    H   26.315  -3.824   6.991 1.00 . A A . 100 LYS H    1 1 
       14 21029 1 1 71 LYS HA   H   27.735  -2.969   9.431 1.00 . A A . 100 LYS HA   1 1 
       14 21030 1 1 71 LYS HB2  H   28.939  -3.829   6.811 1.00 . A A . 100 LYS HB2  1 1 
       14 21031 1 1 71 LYS HB3  H   29.819  -2.808   7.948 1.00 . A A . 100 LYS HB3  1 1 
       14 21032 1 1 71 LYS HD2  H   31.013  -3.815   9.757 1.00 . A A . 100 LYS HD2  1 1 
       14 21033 1 1 71 LYS HD3  H   29.457  -3.834  10.577 1.00 . A A . 100 LYS HD3  1 1 
       14 21034 1 1 71 LYS HE2  H   30.888  -5.390  11.726 1.00 . A A . 100 LYS HE2  1 1 
       14 21035 1 1 71 LYS HE3  H   29.702  -6.333  10.823 1.00 . A A . 100 LYS HE3  1 1 
       14 21036 1 1 71 LYS HG2  H   28.583  -5.405   8.854 1.00 . A A . 100 LYS HG2  1 1 
       14 21037 1 1 71 LYS HG3  H   30.150  -5.383   8.058 1.00 . A A . 100 LYS HG3  1 1 
       14 21038 1 1 71 LYS HZ1  H   32.294  -6.803  10.694 1.00 . A A . 100 LYS HZ1  1 1 
       14 21039 1 1 71 LYS HZ2  H   32.179  -5.657   9.445 1.00 . A A . 100 LYS HZ2  1 1 
       14 21040 1 1 71 LYS HZ3  H   31.254  -7.081   9.382 1.00 . A A . 100 LYS HZ3  1 1 
       14 21041 1 1 71 LYS N    N   26.628  -3.879   7.917 1.00 . A A . 100 LYS N    1 1 
       14 21042 1 1 71 LYS NZ   N   31.653  -6.353  10.010 1.00 . A A . 100 LYS NZ   1 1 
       14 21043 1 1 71 LYS O    O   27.037  -1.389   6.722 1.00 . A A . 100 LYS O    1 1 
       14 21044 1 1 72 GLY C    C   28.786   1.074   7.058 1.00 . A A . 101 GLY C    1 1 
       14 21045 1 1 72 GLY CA   C   27.855   0.770   8.219 1.00 . A A . 101 GLY CA   1 1 
       14 21046 1 1 72 GLY H    H   28.364  -0.850   9.485 1.00 . A A . 101 GLY H    1 1 
       14 21047 1 1 72 GLY HA2  H   26.837   0.972   7.917 1.00 . A A . 101 GLY HA2  1 1 
       14 21048 1 1 72 GLY HA3  H   28.115   1.403   9.054 1.00 . A A . 101 GLY HA3  1 1 
       14 21049 1 1 72 GLY N    N   27.964  -0.624   8.618 1.00 . A A . 101 GLY N    1 1 
       14 21050 1 1 72 GLY O    O   29.670   0.282   6.724 1.00 . A A . 101 GLY O    1 1 
       14 21051 1 1 73 ILE C    C   30.760   3.149   5.796 1.00 . A A . 102 ILE C    1 1 
       14 21052 1 1 73 ILE CA   C   29.403   2.641   5.318 1.00 . A A . 102 ILE CA   1 1 
       14 21053 1 1 73 ILE CB   C   28.690   3.729   4.514 1.00 . A A . 102 ILE CB   1 1 
       14 21054 1 1 73 ILE CD1  C   27.481   5.908   4.656 1.00 . A A . 102 ILE CD1  1 1 
       14 21055 1 1 73 ILE CG1  C   28.311   4.891   5.439 1.00 . A A . 102 ILE CG1  1 1 
       14 21056 1 1 73 ILE CG2  C   27.430   3.149   3.867 1.00 . A A . 102 ILE CG2  1 1 
       14 21057 1 1 73 ILE H    H   27.861   2.815   6.759 1.00 . A A . 102 ILE H    1 1 
       14 21058 1 1 73 ILE HA   H   29.556   1.790   4.675 1.00 . A A . 102 ILE HA   1 1 
       14 21059 1 1 73 ILE HB   H   29.352   4.089   3.739 1.00 . A A . 102 ILE HB   1 1 
       14 21060 1 1 73 ILE HD11 H   27.464   6.846   5.189 1.00 . A A . 102 ILE HD11 1 1 
       14 21061 1 1 73 ILE HD12 H   26.471   5.533   4.545 1.00 . A A . 102 ILE HD12 1 1 
       14 21062 1 1 73 ILE HD13 H   27.918   6.054   3.677 1.00 . A A . 102 ILE HD13 1 1 
       14 21063 1 1 73 ILE HG12 H   27.732   4.517   6.272 1.00 . A A . 102 ILE HG12 1 1 
       14 21064 1 1 73 ILE HG13 H   29.210   5.368   5.805 1.00 . A A . 102 ILE HG13 1 1 
       14 21065 1 1 73 ILE HG21 H   26.690   2.952   4.630 1.00 . A A . 102 ILE HG21 1 1 
       14 21066 1 1 73 ILE HG22 H   27.677   2.230   3.362 1.00 . A A . 102 ILE HG22 1 1 
       14 21067 1 1 73 ILE HG23 H   27.032   3.852   3.152 1.00 . A A . 102 ILE HG23 1 1 
       14 21068 1 1 73 ILE N    N   28.579   2.230   6.444 1.00 . A A . 102 ILE N    1 1 
       14 21069 1 1 73 ILE O    O   31.725   3.178   5.033 1.00 . A A . 102 ILE O    1 1 
       14 21070 1 1 74 ASN C    C   33.134   2.947   7.686 1.00 . A A . 103 ASN C    1 1 
       14 21071 1 1 74 ASN CA   C   32.071   4.047   7.637 1.00 . A A . 103 ASN CA   1 1 
       14 21072 1 1 74 ASN CB   C   31.809   4.575   9.051 1.00 . A A . 103 ASN CB   1 1 
       14 21073 1 1 74 ASN CG   C   31.096   5.922   8.984 1.00 . A A . 103 ASN CG   1 1 
       14 21074 1 1 74 ASN H    H   30.025   3.495   7.627 1.00 . A A . 103 ASN H    1 1 
       14 21075 1 1 74 ASN HA   H   32.437   4.860   7.025 1.00 . A A . 103 ASN HA   1 1 
       14 21076 1 1 74 ASN HB2  H   31.191   3.869   9.587 1.00 . A A . 103 ASN HB2  1 1 
       14 21077 1 1 74 ASN HB3  H   32.748   4.695   9.571 1.00 . A A . 103 ASN HB3  1 1 
       14 21078 1 1 74 ASN HD21 H   30.193   5.693  10.741 1.00 . A A . 103 ASN HD21 1 1 
       14 21079 1 1 74 ASN HD22 H   29.853   7.155   9.927 1.00 . A A . 103 ASN HD22 1 1 
       14 21080 1 1 74 ASN N    N   30.826   3.545   7.064 1.00 . A A . 103 ASN N    1 1 
       14 21081 1 1 74 ASN ND2  N   30.316   6.287   9.964 1.00 . A A . 103 ASN ND2  1 1 
       14 21082 1 1 74 ASN O    O   34.302   3.183   7.378 1.00 . A A . 103 ASN O    1 1 
       14 21083 1 1 74 ASN OD1  O   31.248   6.658   8.010 1.00 . A A . 103 ASN OD1  1 1 
       14 21084 1 1 75 GLU C    C   33.796  -0.068   6.821 1.00 . A A . 104 GLU C    1 1 
       14 21085 1 1 75 GLU CA   C   33.633   0.607   8.176 1.00 . A A . 104 GLU CA   1 1 
       14 21086 1 1 75 GLU CB   C   33.098  -0.405   9.193 1.00 . A A . 104 GLU CB   1 1 
       14 21087 1 1 75 GLU CD   C   32.536  -0.756  11.605 1.00 . A A . 104 GLU CD   1 1 
       14 21088 1 1 75 GLU CG   C   33.153   0.204  10.595 1.00 . A A . 104 GLU CG   1 1 
       14 21089 1 1 75 GLU H    H   31.773   1.621   8.317 1.00 . A A . 104 GLU H    1 1 
       14 21090 1 1 75 GLU HA   H   34.601   0.952   8.507 1.00 . A A . 104 GLU HA   1 1 
       14 21091 1 1 75 GLU HB2  H   32.078  -0.658   8.947 1.00 . A A . 104 GLU HB2  1 1 
       14 21092 1 1 75 GLU HB3  H   33.707  -1.297   9.168 1.00 . A A . 104 GLU HB3  1 1 
       14 21093 1 1 75 GLU HG2  H   34.183   0.396  10.864 1.00 . A A . 104 GLU HG2  1 1 
       14 21094 1 1 75 GLU HG3  H   32.600   1.134  10.603 1.00 . A A . 104 GLU HG3  1 1 
       14 21095 1 1 75 GLU N    N   32.717   1.744   8.079 1.00 . A A . 104 GLU N    1 1 
       14 21096 1 1 75 GLU O    O   34.250  -1.208   6.732 1.00 . A A . 104 GLU O    1 1 
       14 21097 1 1 75 GLU OE1  O   32.160  -1.844  11.203 1.00 . A A . 104 GLU OE1  1 1 
       14 21098 1 1 75 GLU OE2  O   32.450  -0.390  12.766 1.00 . A A . 104 GLU OE2  1 1 
       14 21099 1 1 76 PHE C    C   34.257   1.112   3.504 1.00 . A A . 105 PHE C    1 1 
       14 21100 1 1 76 PHE CA   C   33.513   0.125   4.402 1.00 . A A . 105 PHE CA   1 1 
       14 21101 1 1 76 PHE CB   C   32.093  -0.143   3.850 1.00 . A A . 105 PHE CB   1 1 
       14 21102 1 1 76 PHE CD1  C   31.609  -2.151   5.292 1.00 . A A . 105 PHE CD1  1 1 
       14 21103 1 1 76 PHE CD2  C   31.532  -2.403   2.884 1.00 . A A . 105 PHE CD2  1 1 
       14 21104 1 1 76 PHE CE1  C   31.289  -3.502   5.439 1.00 . A A . 105 PHE CE1  1 1 
       14 21105 1 1 76 PHE CE2  C   31.218  -3.753   3.033 1.00 . A A . 105 PHE CE2  1 1 
       14 21106 1 1 76 PHE CG   C   31.728  -1.600   4.015 1.00 . A A . 105 PHE CG   1 1 
       14 21107 1 1 76 PHE CZ   C   31.098  -4.304   4.310 1.00 . A A . 105 PHE CZ   1 1 
       14 21108 1 1 76 PHE H    H   33.058   1.548   5.904 1.00 . A A . 105 PHE H    1 1 
       14 21109 1 1 76 PHE HA   H   34.068  -0.802   4.413 1.00 . A A . 105 PHE HA   1 1 
       14 21110 1 1 76 PHE HB2  H   31.386   0.455   4.399 1.00 . A A . 105 PHE HB2  1 1 
       14 21111 1 1 76 PHE HB3  H   32.043   0.118   2.807 1.00 . A A . 105 PHE HB3  1 1 
       14 21112 1 1 76 PHE HD1  H   31.756  -1.532   6.163 1.00 . A A . 105 PHE HD1  1 1 
       14 21113 1 1 76 PHE HD2  H   31.621  -1.978   1.896 1.00 . A A . 105 PHE HD2  1 1 
       14 21114 1 1 76 PHE HE1  H   31.195  -3.928   6.422 1.00 . A A . 105 PHE HE1  1 1 
       14 21115 1 1 76 PHE HE2  H   31.068  -4.370   2.167 1.00 . A A . 105 PHE HE2  1 1 
       14 21116 1 1 76 PHE HZ   H   30.859  -5.345   4.421 1.00 . A A . 105 PHE HZ   1 1 
       14 21117 1 1 76 PHE N    N   33.415   0.646   5.766 1.00 . A A . 105 PHE N    1 1 
       14 21118 1 1 76 PHE O    O   34.084   2.326   3.607 1.00 . A A . 105 PHE O    1 1 
       14 21119 1 1 77 SER C    C   34.955   1.941   0.600 1.00 . A A . 106 SER C    1 1 
       14 21120 1 1 77 SER CA   C   35.855   1.384   1.696 1.00 . A A . 106 SER CA   1 1 
       14 21121 1 1 77 SER CB   C   36.967   0.549   1.062 1.00 . A A . 106 SER CB   1 1 
       14 21122 1 1 77 SER H    H   35.174  -0.412   2.591 1.00 . A A . 106 SER H    1 1 
       14 21123 1 1 77 SER HA   H   36.301   2.203   2.238 1.00 . A A . 106 SER HA   1 1 
       14 21124 1 1 77 SER HB2  H   37.458  -0.041   1.822 1.00 . A A . 106 SER HB2  1 1 
       14 21125 1 1 77 SER HB3  H   36.539  -0.111   0.315 1.00 . A A . 106 SER HB3  1 1 
       14 21126 1 1 77 SER HG   H   37.501   2.280   0.356 1.00 . A A . 106 SER HG   1 1 
       14 21127 1 1 77 SER N    N   35.083   0.565   2.620 1.00 . A A . 106 SER N    1 1 
       14 21128 1 1 77 SER O    O   33.844   1.455   0.389 1.00 . A A . 106 SER O    1 1 
       14 21129 1 1 77 SER OG   O   37.913   1.418   0.457 1.00 . A A . 106 SER OG   1 1 
       14 21130 1 1 78 LYS C    C   34.504   2.613  -2.343 1.00 . A A . 107 LYS C    1 1 
       14 21131 1 1 78 LYS CA   C   34.673   3.577  -1.171 1.00 . A A . 107 LYS CA   1 1 
       14 21132 1 1 78 LYS CB   C   35.363   4.849  -1.648 1.00 . A A . 107 LYS CB   1 1 
       14 21133 1 1 78 LYS CD   C   37.526   5.807  -2.401 1.00 . A A . 107 LYS CD   1 1 
       14 21134 1 1 78 LYS CE   C   39.016   5.519  -2.567 1.00 . A A . 107 LYS CE   1 1 
       14 21135 1 1 78 LYS CG   C   36.787   4.514  -2.061 1.00 . A A . 107 LYS CG   1 1 
       14 21136 1 1 78 LYS H    H   36.335   3.305   0.118 1.00 . A A . 107 LYS H    1 1 
       14 21137 1 1 78 LYS HA   H   33.709   3.840  -0.794 1.00 . A A . 107 LYS HA   1 1 
       14 21138 1 1 78 LYS HB2  H   34.828   5.257  -2.492 1.00 . A A . 107 LYS HB2  1 1 
       14 21139 1 1 78 LYS HB3  H   35.384   5.573  -0.847 1.00 . A A . 107 LYS HB3  1 1 
       14 21140 1 1 78 LYS HD2  H   37.132   6.214  -3.322 1.00 . A A . 107 LYS HD2  1 1 
       14 21141 1 1 78 LYS HD3  H   37.385   6.521  -1.603 1.00 . A A . 107 LYS HD3  1 1 
       14 21142 1 1 78 LYS HE2  H   39.566   6.441  -2.478 1.00 . A A . 107 LYS HE2  1 1 
       14 21143 1 1 78 LYS HE3  H   39.336   4.834  -1.797 1.00 . A A . 107 LYS HE3  1 1 
       14 21144 1 1 78 LYS HG2  H   37.284   4.010  -1.244 1.00 . A A . 107 LYS HG2  1 1 
       14 21145 1 1 78 LYS HG3  H   36.768   3.870  -2.930 1.00 . A A . 107 LYS HG3  1 1 
       14 21146 1 1 78 LYS HZ1  H   39.863   5.554  -4.468 1.00 . A A . 107 LYS HZ1  1 1 
       14 21147 1 1 78 LYS HZ2  H   38.358   4.767  -4.395 1.00 . A A . 107 LYS HZ2  1 1 
       14 21148 1 1 78 LYS HZ3  H   39.750   4.002  -3.791 1.00 . A A . 107 LYS HZ3  1 1 
       14 21149 1 1 78 LYS N    N   35.443   2.961  -0.095 1.00 . A A . 107 LYS N    1 1 
       14 21150 1 1 78 LYS NZ   N   39.265   4.916  -3.906 1.00 . A A . 107 LYS NZ   1 1 
       14 21151 1 1 78 LYS O    O   33.531   2.698  -3.092 1.00 . A A . 107 LYS O    1 1 
       14 21152 1 1 79 ALA C    C   34.559  -0.480  -3.191 1.00 . A A . 108 ALA C    1 1 
       14 21153 1 1 79 ALA CA   C   35.412   0.726  -3.585 1.00 . A A . 108 ALA CA   1 1 
       14 21154 1 1 79 ALA CB   C   36.828   0.261  -3.925 1.00 . A A . 108 ALA CB   1 1 
       14 21155 1 1 79 ALA H    H   36.214   1.685  -1.873 1.00 . A A . 108 ALA H    1 1 
       14 21156 1 1 79 ALA HA   H   34.980   1.191  -4.460 1.00 . A A . 108 ALA HA   1 1 
       14 21157 1 1 79 ALA HB1  H   36.802  -0.369  -4.801 1.00 . A A . 108 ALA HB1  1 1 
       14 21158 1 1 79 ALA HB2  H   37.233  -0.295  -3.093 1.00 . A A . 108 ALA HB2  1 1 
       14 21159 1 1 79 ALA HB3  H   37.452   1.121  -4.120 1.00 . A A . 108 ALA HB3  1 1 
       14 21160 1 1 79 ALA N    N   35.460   1.702  -2.499 1.00 . A A . 108 ALA N    1 1 
       14 21161 1 1 79 ALA O    O   33.854  -1.051  -4.024 1.00 . A A . 108 ALA O    1 1 
       14 21162 1 1 80 GLN C    C   32.367  -1.744  -1.563 1.00 . A A . 109 GLN C    1 1 
       14 21163 1 1 80 GLN CA   C   33.870  -2.006  -1.419 1.00 . A A . 109 GLN CA   1 1 
       14 21164 1 1 80 GLN CB   C   34.230  -2.271   0.058 1.00 . A A . 109 GLN CB   1 1 
       14 21165 1 1 80 GLN CD   C   36.616  -2.691  -0.588 1.00 . A A . 109 GLN CD   1 1 
       14 21166 1 1 80 GLN CG   C   35.408  -3.255   0.148 1.00 . A A . 109 GLN CG   1 1 
       14 21167 1 1 80 GLN H    H   35.213  -0.368  -1.307 1.00 . A A . 109 GLN H    1 1 
       14 21168 1 1 80 GLN HA   H   34.127  -2.875  -2.006 1.00 . A A . 109 GLN HA   1 1 
       14 21169 1 1 80 GLN HB2  H   34.509  -1.339   0.530 1.00 . A A . 109 GLN HB2  1 1 
       14 21170 1 1 80 GLN HB3  H   33.380  -2.696   0.572 1.00 . A A . 109 GLN HB3  1 1 
       14 21171 1 1 80 GLN HE21 H   35.892  -3.107  -2.390 1.00 . A A . 109 GLN HE21 1 1 
       14 21172 1 1 80 GLN HE22 H   37.417  -2.363  -2.375 1.00 . A A . 109 GLN HE22 1 1 
       14 21173 1 1 80 GLN HG2  H   35.663  -3.412   1.186 1.00 . A A . 109 GLN HG2  1 1 
       14 21174 1 1 80 GLN HG3  H   35.123  -4.198  -0.301 1.00 . A A . 109 GLN HG3  1 1 
       14 21175 1 1 80 GLN N    N   34.633  -0.863  -1.919 1.00 . A A . 109 GLN N    1 1 
       14 21176 1 1 80 GLN NE2  N   36.644  -2.723  -1.892 1.00 . A A . 109 GLN NE2  1 1 
       14 21177 1 1 80 GLN O    O   31.588  -2.654  -1.844 1.00 . A A . 109 GLN O    1 1 
       14 21178 1 1 80 GLN OE1  O   37.557  -2.205   0.039 1.00 . A A . 109 GLN OE1  1 1 
       14 21179 1 1 81 ARG C    C   30.168   0.034  -2.947 1.00 . A A . 110 ARG C    1 1 
       14 21180 1 1 81 ARG CA   C   30.558  -0.131  -1.479 1.00 . A A . 110 ARG CA   1 1 
       14 21181 1 1 81 ARG CB   C   30.295   1.169  -0.705 1.00 . A A . 110 ARG CB   1 1 
       14 21182 1 1 81 ARG CD   C   30.817   3.601  -0.556 1.00 . A A . 110 ARG CD   1 1 
       14 21183 1 1 81 ARG CG   C   31.082   2.318  -1.340 1.00 . A A . 110 ARG CG   1 1 
       14 21184 1 1 81 ARG CZ   C   31.392   5.950  -0.709 1.00 . A A . 110 ARG CZ   1 1 
       14 21185 1 1 81 ARG H    H   32.622   0.185  -1.140 1.00 . A A . 110 ARG H    1 1 
       14 21186 1 1 81 ARG HA   H   29.957  -0.917  -1.052 1.00 . A A . 110 ARG HA   1 1 
       14 21187 1 1 81 ARG HB2  H   29.238   1.400  -0.730 1.00 . A A . 110 ARG HB2  1 1 
       14 21188 1 1 81 ARG HB3  H   30.611   1.048   0.321 1.00 . A A . 110 ARG HB3  1 1 
       14 21189 1 1 81 ARG HD2  H   29.755   3.795  -0.537 1.00 . A A . 110 ARG HD2  1 1 
       14 21190 1 1 81 ARG HD3  H   31.181   3.483   0.456 1.00 . A A . 110 ARG HD3  1 1 
       14 21191 1 1 81 ARG HE   H   32.044   4.561  -1.990 1.00 . A A . 110 ARG HE   1 1 
       14 21192 1 1 81 ARG HG2  H   32.138   2.090  -1.309 1.00 . A A . 110 ARG HG2  1 1 
       14 21193 1 1 81 ARG HG3  H   30.768   2.457  -2.364 1.00 . A A . 110 ARG HG3  1 1 
       14 21194 1 1 81 ARG HH11 H   30.195   5.412   0.802 1.00 . A A . 110 ARG HH11 1 1 
       14 21195 1 1 81 ARG HH12 H   30.585   7.097   0.719 1.00 . A A . 110 ARG HH12 1 1 
       14 21196 1 1 81 ARG HH21 H   32.563   6.767  -2.112 1.00 . A A . 110 ARG HH21 1 1 
       14 21197 1 1 81 ARG HH22 H   31.928   7.866  -0.933 1.00 . A A . 110 ARG HH22 1 1 
       14 21198 1 1 81 ARG N    N   31.964  -0.498  -1.364 1.00 . A A . 110 ARG N    1 1 
       14 21199 1 1 81 ARG NE   N   31.499   4.720  -1.191 1.00 . A A . 110 ARG NE   1 1 
       14 21200 1 1 81 ARG NH1  N   30.667   6.171   0.353 1.00 . A A . 110 ARG NH1  1 1 
       14 21201 1 1 81 ARG NH2  N   32.009   6.938  -1.296 1.00 . A A . 110 ARG NH2  1 1 
       14 21202 1 1 81 ARG O    O   28.992   0.205  -3.272 1.00 . A A . 110 ARG O    1 1 
       14 21203 1 1 82 HIS C    C   30.768  -1.197  -5.960 1.00 . A A . 111 HIS C    1 1 
       14 21204 1 1 82 HIS CA   C   30.927   0.156  -5.267 1.00 . A A . 111 HIS CA   1 1 
       14 21205 1 1 82 HIS CB   C   32.092   0.915  -5.902 1.00 . A A . 111 HIS CB   1 1 
       14 21206 1 1 82 HIS CD2  C   32.412   0.439  -8.466 1.00 . A A . 111 HIS CD2  1 1 
       14 21207 1 1 82 HIS CE1  C   30.935   1.827  -9.230 1.00 . A A . 111 HIS CE1  1 1 
       14 21208 1 1 82 HIS CG   C   31.849   1.059  -7.378 1.00 . A A . 111 HIS CG   1 1 
       14 21209 1 1 82 HIS H    H   32.085  -0.133  -3.512 1.00 . A A . 111 HIS H    1 1 
       14 21210 1 1 82 HIS HA   H   30.024   0.730  -5.416 1.00 . A A . 111 HIS HA   1 1 
       14 21211 1 1 82 HIS HB2  H   32.171   1.896  -5.452 1.00 . A A . 111 HIS HB2  1 1 
       14 21212 1 1 82 HIS HB3  H   33.010   0.368  -5.740 1.00 . A A . 111 HIS HB3  1 1 
       14 21213 1 1 82 HIS HD2  H   33.186  -0.314  -8.420 1.00 . A A . 111 HIS HD2  1 1 
       14 21214 1 1 82 HIS HE1  H   30.305   2.396  -9.897 1.00 . A A . 111 HIS HE1  1 1 
       14 21215 1 1 82 HIS HE2  H   32.040   0.662 -10.555 1.00 . A A . 111 HIS HE2  1 1 
       14 21216 1 1 82 HIS N    N   31.168  -0.003  -3.832 1.00 . A A . 111 HIS N    1 1 
       14 21217 1 1 82 HIS ND1  N   30.910   1.941  -7.889 1.00 . A A . 111 HIS ND1  1 1 
       14 21218 1 1 82 HIS NE2  N   31.834   0.925  -9.633 1.00 . A A . 111 HIS NE2  1 1 
       14 21219 1 1 82 HIS O    O   29.870  -1.380  -6.782 1.00 . A A . 111 HIS O    1 1 
       14 21220 1 1 83 VAL C    C   30.202  -4.059  -6.092 1.00 . A A . 112 VAL C    1 1 
       14 21221 1 1 83 VAL CA   C   31.594  -3.461  -6.244 1.00 . A A . 112 VAL CA   1 1 
       14 21222 1 1 83 VAL CB   C   32.625  -4.382  -5.588 1.00 . A A . 112 VAL CB   1 1 
       14 21223 1 1 83 VAL CG1  C   34.030  -3.861  -5.884 1.00 . A A . 112 VAL CG1  1 1 
       14 21224 1 1 83 VAL CG2  C   32.416  -4.387  -4.080 1.00 . A A . 112 VAL CG2  1 1 
       14 21225 1 1 83 VAL H    H   32.347  -1.939  -4.978 1.00 . A A . 112 VAL H    1 1 
       14 21226 1 1 83 VAL HA   H   31.825  -3.372  -7.297 1.00 . A A . 112 VAL HA   1 1 
       14 21227 1 1 83 VAL HB   H   32.519  -5.385  -5.976 1.00 . A A . 112 VAL HB   1 1 
       14 21228 1 1 83 VAL HG11 H   34.759  -4.509  -5.419 1.00 . A A . 112 VAL HG11 1 1 
       14 21229 1 1 83 VAL HG12 H   34.130  -2.863  -5.482 1.00 . A A . 112 VAL HG12 1 1 
       14 21230 1 1 83 VAL HG13 H   34.195  -3.841  -6.950 1.00 . A A . 112 VAL HG13 1 1 
       14 21231 1 1 83 VAL HG21 H   31.382  -4.597  -3.853 1.00 . A A . 112 VAL HG21 1 1 
       14 21232 1 1 83 VAL HG22 H   32.679  -3.422  -3.692 1.00 . A A . 112 VAL HG22 1 1 
       14 21233 1 1 83 VAL HG23 H   33.046  -5.141  -3.629 1.00 . A A . 112 VAL HG23 1 1 
       14 21234 1 1 83 VAL N    N   31.648  -2.137  -5.635 1.00 . A A . 112 VAL N    1 1 
       14 21235 1 1 83 VAL O    O   29.319  -3.455  -5.484 1.00 . A A . 112 VAL O    1 1 
       14 21236 1 1 84 LEU C    C   28.619  -6.768  -5.322 1.00 . A A . 113 LEU C    1 1 
       14 21237 1 1 84 LEU CA   C   28.719  -5.922  -6.584 1.00 . A A . 113 LEU CA   1 1 
       14 21238 1 1 84 LEU CB   C   28.540  -6.814  -7.811 1.00 . A A . 113 LEU CB   1 1 
       14 21239 1 1 84 LEU CD1  C   28.572  -6.897 -10.306 1.00 . A A . 113 LEU CD1  1 1 
       14 21240 1 1 84 LEU CD2  C   27.681  -4.854  -9.140 1.00 . A A . 113 LEU CD2  1 1 
       14 21241 1 1 84 LEU CG   C   28.725  -5.986  -9.085 1.00 . A A . 113 LEU CG   1 1 
       14 21242 1 1 84 LEU H    H   30.753  -5.677  -7.129 1.00 . A A . 113 LEU H    1 1 
       14 21243 1 1 84 LEU HA   H   27.932  -5.184  -6.571 1.00 . A A . 113 LEU HA   1 1 
       14 21244 1 1 84 LEU HB2  H   29.275  -7.607  -7.787 1.00 . A A . 113 LEU HB2  1 1 
       14 21245 1 1 84 LEU HB3  H   27.546  -7.242  -7.801 1.00 . A A . 113 LEU HB3  1 1 
       14 21246 1 1 84 LEU HD11 H   29.175  -7.782 -10.170 1.00 . A A . 113 LEU HD11 1 1 
       14 21247 1 1 84 LEU HD12 H   28.900  -6.372 -11.192 1.00 . A A . 113 LEU HD12 1 1 
       14 21248 1 1 84 LEU HD13 H   27.535  -7.180 -10.419 1.00 . A A . 113 LEU HD13 1 1 
       14 21249 1 1 84 LEU HD21 H   27.527  -4.549 -10.165 1.00 . A A . 113 LEU HD21 1 1 
       14 21250 1 1 84 LEU HD22 H   28.037  -4.008  -8.570 1.00 . A A . 113 LEU HD22 1 1 
       14 21251 1 1 84 LEU HD23 H   26.745  -5.199  -8.723 1.00 . A A . 113 LEU HD23 1 1 
       14 21252 1 1 84 LEU HG   H   29.717  -5.556  -9.088 1.00 . A A . 113 LEU HG   1 1 
       14 21253 1 1 84 LEU N    N   30.012  -5.247  -6.655 1.00 . A A . 113 LEU N    1 1 
       14 21254 1 1 84 LEU O    O   27.528  -7.184  -4.927 1.00 . A A . 113 LEU O    1 1 
       14 21255 1 1 85 ASP C    C   30.661  -7.156  -2.413 1.00 . A A . 114 ASP C    1 1 
       14 21256 1 1 85 ASP CA   C   29.789  -7.831  -3.465 1.00 . A A . 114 ASP CA   1 1 
       14 21257 1 1 85 ASP CB   C   30.346  -9.222  -3.771 1.00 . A A . 114 ASP CB   1 1 
       14 21258 1 1 85 ASP CG   C   29.426  -9.938  -4.751 1.00 . A A . 114 ASP CG   1 1 
       14 21259 1 1 85 ASP H    H   30.605  -6.676  -5.040 1.00 . A A . 114 ASP H    1 1 
       14 21260 1 1 85 ASP HA   H   28.788  -7.937  -3.073 1.00 . A A . 114 ASP HA   1 1 
       14 21261 1 1 85 ASP HB2  H   31.331  -9.128  -4.204 1.00 . A A . 114 ASP HB2  1 1 
       14 21262 1 1 85 ASP HB3  H   30.410  -9.794  -2.856 1.00 . A A . 114 ASP HB3  1 1 
       14 21263 1 1 85 ASP N    N   29.760  -7.026  -4.686 1.00 . A A . 114 ASP N    1 1 
       14 21264 1 1 85 ASP O    O   31.806  -7.554  -2.194 1.00 . A A . 114 ASP O    1 1 
       14 21265 1 1 85 ASP OD1  O   28.511 -10.604  -4.296 1.00 . A A . 114 ASP OD1  1 1 
       14 21266 1 1 85 ASP OD2  O   29.647  -9.805  -5.943 1.00 . A A . 114 ASP OD2  1 1 
       14 21267 1 1 86 PRO C    C   31.359  -6.296   0.426 1.00 . A A . 115 PRO C    1 1 
       14 21268 1 1 86 PRO CA   C   30.885  -5.393  -0.715 1.00 . A A . 115 PRO CA   1 1 
       14 21269 1 1 86 PRO CB   C   29.857  -4.367  -0.206 1.00 . A A . 115 PRO CB   1 1 
       14 21270 1 1 86 PRO CD   C   28.791  -5.598  -1.980 1.00 . A A . 115 PRO CD   1 1 
       14 21271 1 1 86 PRO CG   C   28.855  -4.230  -1.305 1.00 . A A . 115 PRO CG   1 1 
       14 21272 1 1 86 PRO HA   H   31.724  -4.878  -1.149 1.00 . A A . 115 PRO HA   1 1 
       14 21273 1 1 86 PRO HB2  H   29.372  -4.738   0.688 1.00 . A A . 115 PRO HB2  1 1 
       14 21274 1 1 86 PRO HB3  H   30.332  -3.416  -0.012 1.00 . A A . 115 PRO HB3  1 1 
       14 21275 1 1 86 PRO HD2  H   28.046  -6.223  -1.504 1.00 . A A . 115 PRO HD2  1 1 
       14 21276 1 1 86 PRO HD3  H   28.590  -5.496  -3.036 1.00 . A A . 115 PRO HD3  1 1 
       14 21277 1 1 86 PRO HG2  H   27.885  -3.963  -0.895 1.00 . A A . 115 PRO HG2  1 1 
       14 21278 1 1 86 PRO HG3  H   29.177  -3.485  -2.019 1.00 . A A . 115 PRO HG3  1 1 
       14 21279 1 1 86 PRO N    N   30.143  -6.145  -1.768 1.00 . A A . 115 PRO N    1 1 
       14 21280 1 1 86 PRO O    O   30.652  -7.218   0.840 1.00 . A A . 115 PRO O    1 1 
       14 21281 1 1 87 ARG C    C   33.785  -5.910   3.056 1.00 . A A . 116 ARG C    1 1 
       14 21282 1 1 87 ARG CA   C   33.143  -6.812   2.006 1.00 . A A . 116 ARG CA   1 1 
       14 21283 1 1 87 ARG CB   C   34.199  -7.763   1.447 1.00 . A A . 116 ARG CB   1 1 
       14 21284 1 1 87 ARG CD   C   34.665  -9.493  -0.296 1.00 . A A . 116 ARG CD   1 1 
       14 21285 1 1 87 ARG CG   C   33.655  -8.456   0.197 1.00 . A A . 116 ARG CG   1 1 
       14 21286 1 1 87 ARG CZ   C   33.380 -11.140  -1.550 1.00 . A A . 116 ARG CZ   1 1 
       14 21287 1 1 87 ARG H    H   33.074  -5.284   0.524 1.00 . A A . 116 ARG H    1 1 
       14 21288 1 1 87 ARG HA   H   32.366  -7.396   2.481 1.00 . A A . 116 ARG HA   1 1 
       14 21289 1 1 87 ARG HB2  H   35.088  -7.201   1.194 1.00 . A A . 116 ARG HB2  1 1 
       14 21290 1 1 87 ARG HB3  H   34.440  -8.507   2.192 1.00 . A A . 116 ARG HB3  1 1 
       14 21291 1 1 87 ARG HD2  H   35.618  -9.010  -0.465 1.00 . A A . 116 ARG HD2  1 1 
       14 21292 1 1 87 ARG HD3  H   34.781 -10.263   0.457 1.00 . A A . 116 ARG HD3  1 1 
       14 21293 1 1 87 ARG HE   H   34.506  -9.717  -2.397 1.00 . A A . 116 ARG HE   1 1 
       14 21294 1 1 87 ARG HG2  H   32.720  -8.942   0.433 1.00 . A A . 116 ARG HG2  1 1 
       14 21295 1 1 87 ARG HG3  H   33.493  -7.719  -0.575 1.00 . A A . 116 ARG HG3  1 1 
       14 21296 1 1 87 ARG HH11 H   33.262 -11.259   0.444 1.00 . A A . 116 ARG HH11 1 1 
       14 21297 1 1 87 ARG HH12 H   32.346 -12.439  -0.433 1.00 . A A . 116 ARG HH12 1 1 
       14 21298 1 1 87 ARG HH21 H   33.305 -11.259  -3.549 1.00 . A A . 116 ARG HH21 1 1 
       14 21299 1 1 87 ARG HH22 H   32.370 -12.440  -2.693 1.00 . A A . 116 ARG HH22 1 1 
       14 21300 1 1 87 ARG N    N   32.566  -6.021   0.917 1.00 . A A . 116 ARG N    1 1 
       14 21301 1 1 87 ARG NE   N   34.203 -10.092  -1.545 1.00 . A A . 116 ARG NE   1 1 
       14 21302 1 1 87 ARG NH1  N   32.964 -11.653  -0.425 1.00 . A A . 116 ARG NH1  1 1 
       14 21303 1 1 87 ARG NH2  N   32.988 -11.653  -2.685 1.00 . A A . 116 ARG NH2  1 1 
       14 21304 1 1 87 ARG O    O   34.547  -4.997   2.728 1.00 . A A . 116 ARG O    1 1 
       14 21305 1 1 88 CYS C    C   35.549  -5.503   5.446 1.00 . A A . 117 CYS C    1 1 
       14 21306 1 1 88 CYS CA   C   34.024  -5.402   5.426 1.00 . A A . 117 CYS CA   1 1 
       14 21307 1 1 88 CYS CB   C   33.464  -5.903   6.773 1.00 . A A . 117 CYS CB   1 1 
       14 21308 1 1 88 CYS H    H   32.857  -6.923   4.506 1.00 . A A . 117 CYS H    1 1 
       14 21309 1 1 88 CYS HA   H   33.745  -4.369   5.293 1.00 . A A . 117 CYS HA   1 1 
       14 21310 1 1 88 CYS HB2  H   34.139  -6.631   7.208 1.00 . A A . 117 CYS HB2  1 1 
       14 21311 1 1 88 CYS HB3  H   33.353  -5.068   7.451 1.00 . A A . 117 CYS HB3  1 1 
       14 21312 1 1 88 CYS N    N   33.474  -6.182   4.321 1.00 . A A . 117 CYS N    1 1 
       14 21313 1 1 88 CYS O    O   36.121  -6.506   5.023 1.00 . A A . 117 CYS O    1 1 
       14 21314 1 1 88 CYS SG   S   31.857  -6.682   6.515 1.00 . A A . 117 CYS SG   1 1 
       14 21315 1 1 89 GLN C    C   38.153  -5.656   6.792 1.00 . A A . 118 GLN C    1 1 
       14 21316 1 1 89 GLN CA   C   37.647  -4.435   6.017 1.00 . A A . 118 GLN CA   1 1 
       14 21317 1 1 89 GLN CB   C   38.127  -3.130   6.688 1.00 . A A . 118 GLN CB   1 1 
       14 21318 1 1 89 GLN CD   C   37.111  -1.910   4.760 1.00 . A A . 118 GLN CD   1 1 
       14 21319 1 1 89 GLN CG   C   38.358  -2.050   5.622 1.00 . A A . 118 GLN CG   1 1 
       14 21320 1 1 89 GLN H    H   35.670  -3.677   6.260 1.00 . A A . 118 GLN H    1 1 
       14 21321 1 1 89 GLN HA   H   38.040  -4.482   5.013 1.00 . A A . 118 GLN HA   1 1 
       14 21322 1 1 89 GLN HB2  H   37.377  -2.786   7.387 1.00 . A A . 118 GLN HB2  1 1 
       14 21323 1 1 89 GLN HB3  H   39.056  -3.308   7.216 1.00 . A A . 118 GLN HB3  1 1 
       14 21324 1 1 89 GLN HE21 H   38.092  -2.085   3.044 1.00 . A A . 118 GLN HE21 1 1 
       14 21325 1 1 89 GLN HE22 H   36.414  -1.870   2.903 1.00 . A A . 118 GLN HE22 1 1 
       14 21326 1 1 89 GLN HG2  H   38.570  -1.107   6.104 1.00 . A A . 118 GLN HG2  1 1 
       14 21327 1 1 89 GLN HG3  H   39.194  -2.331   4.999 1.00 . A A . 118 GLN HG3  1 1 
       14 21328 1 1 89 GLN N    N   36.192  -4.454   5.944 1.00 . A A . 118 GLN N    1 1 
       14 21329 1 1 89 GLN NE2  N   37.214  -1.959   3.463 1.00 . A A . 118 GLN NE2  1 1 
       14 21330 1 1 89 GLN O    O   39.354  -5.929   6.815 1.00 . A A . 118 GLN O    1 1 
       14 21331 1 1 89 GLN OE1  O   36.011  -1.765   5.286 1.00 . A A . 118 GLN OE1  1 1 
       14 21332 1 1 90 ILE C    C   37.648  -8.831   7.351 1.00 . A A . 119 ILE C    1 1 
       14 21333 1 1 90 ILE CA   C   37.607  -7.559   8.208 1.00 . A A . 119 ILE CA   1 1 
       14 21334 1 1 90 ILE CB   C   36.595  -7.753   9.329 1.00 . A A . 119 ILE CB   1 1 
       14 21335 1 1 90 ILE CD1  C   37.668  -5.764  10.444 1.00 . A A . 119 ILE CD1  1 1 
       14 21336 1 1 90 ILE CG1  C   36.341  -6.411  10.029 1.00 . A A . 119 ILE CG1  1 1 
       14 21337 1 1 90 ILE CG2  C   37.137  -8.767  10.337 1.00 . A A . 119 ILE CG2  1 1 
       14 21338 1 1 90 ILE H    H   36.294  -6.114   7.382 1.00 . A A . 119 ILE H    1 1 
       14 21339 1 1 90 ILE HA   H   38.583  -7.401   8.650 1.00 . A A . 119 ILE HA   1 1 
       14 21340 1 1 90 ILE HB   H   35.667  -8.122   8.915 1.00 . A A . 119 ILE HB   1 1 
       14 21341 1 1 90 ILE HD11 H   37.481  -5.025  11.212 1.00 . A A . 119 ILE HD11 1 1 
       14 21342 1 1 90 ILE HD12 H   38.120  -5.285   9.588 1.00 . A A . 119 ILE HD12 1 1 
       14 21343 1 1 90 ILE HD13 H   38.338  -6.518  10.828 1.00 . A A . 119 ILE HD13 1 1 
       14 21344 1 1 90 ILE HG12 H   35.820  -5.752   9.349 1.00 . A A . 119 ILE HG12 1 1 
       14 21345 1 1 90 ILE HG13 H   35.733  -6.575  10.908 1.00 . A A . 119 ILE HG13 1 1 
       14 21346 1 1 90 ILE HG21 H   38.075  -8.412  10.735 1.00 . A A . 119 ILE HG21 1 1 
       14 21347 1 1 90 ILE HG22 H   37.289  -9.715   9.843 1.00 . A A . 119 ILE HG22 1 1 
       14 21348 1 1 90 ILE HG23 H   36.427  -8.890  11.142 1.00 . A A . 119 ILE HG23 1 1 
       14 21349 1 1 90 ILE N    N   37.236  -6.380   7.428 1.00 . A A . 119 ILE N    1 1 
       14 21350 1 1 90 ILE O    O   38.566  -9.642   7.479 1.00 . A A . 119 ILE O    1 1 
       14 21351 1 1 91 CYS C    C   37.660 -10.144   4.542 1.00 . A A . 120 CYS C    1 1 
       14 21352 1 1 91 CYS CA   C   36.579 -10.189   5.625 1.00 . A A . 120 CYS CA   1 1 
       14 21353 1 1 91 CYS CB   C   35.180 -10.288   4.978 1.00 . A A . 120 CYS CB   1 1 
       14 21354 1 1 91 CYS H    H   35.944  -8.326   6.424 1.00 . A A . 120 CYS H    1 1 
       14 21355 1 1 91 CYS HA   H   36.738 -11.071   6.233 1.00 . A A . 120 CYS HA   1 1 
       14 21356 1 1 91 CYS HB2  H   35.254 -10.708   3.982 1.00 . A A . 120 CYS HB2  1 1 
       14 21357 1 1 91 CYS HB3  H   34.537 -10.919   5.582 1.00 . A A . 120 CYS HB3  1 1 
       14 21358 1 1 91 CYS N    N   36.649  -9.004   6.486 1.00 . A A . 120 CYS N    1 1 
       14 21359 1 1 91 CYS O    O   38.149 -11.183   4.099 1.00 . A A . 120 CYS O    1 1 
       14 21360 1 1 91 CYS SG   S   34.458  -8.640   4.873 1.00 . A A . 120 CYS SG   1 1 
       14 21361 1 1 92 VAL C    C   40.427  -9.154   3.631 1.00 . A A . 121 VAL C    1 1 
       14 21362 1 1 92 VAL CA   C   39.046  -8.786   3.089 1.00 . A A . 121 VAL CA   1 1 
       14 21363 1 1 92 VAL CB   C   39.065  -7.347   2.568 1.00 . A A . 121 VAL CB   1 1 
       14 21364 1 1 92 VAL CG1  C   37.655  -6.931   2.134 1.00 . A A . 121 VAL CG1  1 1 
       14 21365 1 1 92 VAL CG2  C   39.553  -6.412   3.672 1.00 . A A . 121 VAL CG2  1 1 
       14 21366 1 1 92 VAL H    H   37.614  -8.141   4.515 1.00 . A A . 121 VAL H    1 1 
       14 21367 1 1 92 VAL HA   H   38.811  -9.447   2.270 1.00 . A A . 121 VAL HA   1 1 
       14 21368 1 1 92 VAL HB   H   39.732  -7.284   1.720 1.00 . A A . 121 VAL HB   1 1 
       14 21369 1 1 92 VAL HG11 H   36.939  -7.234   2.883 1.00 . A A . 121 VAL HG11 1 1 
       14 21370 1 1 92 VAL HG12 H   37.413  -7.405   1.194 1.00 . A A . 121 VAL HG12 1 1 
       14 21371 1 1 92 VAL HG13 H   37.616  -5.857   2.015 1.00 . A A . 121 VAL HG13 1 1 
       14 21372 1 1 92 VAL HG21 H   39.003  -6.613   4.575 1.00 . A A . 121 VAL HG21 1 1 
       14 21373 1 1 92 VAL HG22 H   39.396  -5.389   3.370 1.00 . A A . 121 VAL HG22 1 1 
       14 21374 1 1 92 VAL HG23 H   40.606  -6.576   3.846 1.00 . A A . 121 VAL HG23 1 1 
       14 21375 1 1 92 VAL N    N   38.025  -8.939   4.122 1.00 . A A . 121 VAL N    1 1 
       14 21376 1 1 92 VAL O    O   41.244  -9.748   2.926 1.00 . A A . 121 VAL O    1 1 
       14 21377 1 1 93 HIS C    C   41.976 -10.471   6.123 1.00 . A A . 122 HIS C    1 1 
       14 21378 1 1 93 HIS CA   C   41.970  -9.072   5.513 1.00 . A A . 122 HIS CA   1 1 
       14 21379 1 1 93 HIS CB   C   42.249  -8.041   6.608 1.00 . A A . 122 HIS CB   1 1 
       14 21380 1 1 93 HIS CD2  C   43.195  -6.249   4.935 1.00 . A A . 122 HIS CD2  1 1 
       14 21381 1 1 93 HIS CE1  C   42.117  -4.523   5.683 1.00 . A A . 122 HIS CE1  1 1 
       14 21382 1 1 93 HIS CG   C   42.424  -6.684   5.985 1.00 . A A . 122 HIS CG   1 1 
       14 21383 1 1 93 HIS H    H   39.996  -8.312   5.396 1.00 . A A . 122 HIS H    1 1 
       14 21384 1 1 93 HIS HA   H   42.750  -9.008   4.770 1.00 . A A . 122 HIS HA   1 1 
       14 21385 1 1 93 HIS HB2  H   41.419  -8.016   7.301 1.00 . A A . 122 HIS HB2  1 1 
       14 21386 1 1 93 HIS HB3  H   43.153  -8.312   7.138 1.00 . A A . 122 HIS HB3  1 1 
       14 21387 1 1 93 HIS HD2  H   43.852  -6.870   4.346 1.00 . A A . 122 HIS HD2  1 1 
       14 21388 1 1 93 HIS HE1  H   41.747  -3.517   5.811 1.00 . A A . 122 HIS HE1  1 1 
       14 21389 1 1 93 HIS HE2  H   43.417  -4.310   4.071 1.00 . A A . 122 HIS HE2  1 1 
       14 21390 1 1 93 HIS N    N   40.683  -8.788   4.884 1.00 . A A . 122 HIS N    1 1 
       14 21391 1 1 93 HIS ND1  N   41.746  -5.567   6.446 1.00 . A A . 122 HIS ND1  1 1 
       14 21392 1 1 93 HIS NE2  N   42.998  -4.884   4.746 1.00 . A A . 122 HIS NE2  1 1 
       14 21393 1 1 93 HIS O    O   42.987 -10.916   6.669 1.00 . A A . 122 HIS O    1 1 
       14 21394 1 1 94 SER C    C   40.285 -13.498   5.483 1.00 . A A . 123 SER C    1 1 
       14 21395 1 1 94 SER CA   C   40.712 -12.517   6.573 1.00 . A A . 123 SER CA   1 1 
       14 21396 1 1 94 SER CB   C   39.679 -12.525   7.700 1.00 . A A . 123 SER CB   1 1 
       14 21397 1 1 94 SER H    H   40.071 -10.753   5.576 1.00 . A A . 123 SER H    1 1 
       14 21398 1 1 94 SER HA   H   41.665 -12.838   6.975 1.00 . A A . 123 SER HA   1 1 
       14 21399 1 1 94 SER HB2  H   38.737 -12.154   7.331 1.00 . A A . 123 SER HB2  1 1 
       14 21400 1 1 94 SER HB3  H   39.549 -13.536   8.062 1.00 . A A . 123 SER HB3  1 1 
       14 21401 1 1 94 SER HG   H   41.062 -11.496   8.598 1.00 . A A . 123 SER HG   1 1 
       14 21402 1 1 94 SER N    N   40.839 -11.162   6.027 1.00 . A A . 123 SER N    1 1 
       14 21403 1 1 94 SER O    O   41.005 -14.448   5.173 1.00 . A A . 123 SER O    1 1 
       14 21404 1 1 94 SER OG   O   40.134 -11.686   8.752 1.00 . A A . 123 SER OG   1 1 
       14 21405 1 1 95 GLN C    C   39.090 -13.683   2.490 1.00 . A A . 124 GLN C    1 1 
       14 21406 1 1 95 GLN CA   C   38.585 -14.134   3.855 1.00 . A A . 124 GLN CA   1 1 
       14 21407 1 1 95 GLN CB   C   37.056 -14.111   3.867 1.00 . A A . 124 GLN CB   1 1 
       14 21408 1 1 95 GLN CD   C   36.888 -16.166   5.294 1.00 . A A . 124 GLN CD   1 1 
       14 21409 1 1 95 GLN CG   C   36.547 -14.682   5.193 1.00 . A A . 124 GLN CG   1 1 
       14 21410 1 1 95 GLN H    H   38.575 -12.493   5.200 1.00 . A A . 124 GLN H    1 1 
       14 21411 1 1 95 GLN HA   H   38.920 -15.144   4.032 1.00 . A A . 124 GLN HA   1 1 
       14 21412 1 1 95 GLN HB2  H   36.709 -13.094   3.755 1.00 . A A . 124 GLN HB2  1 1 
       14 21413 1 1 95 GLN HB3  H   36.682 -14.712   3.052 1.00 . A A . 124 GLN HB3  1 1 
       14 21414 1 1 95 GLN HE21 H   36.249 -16.588   3.462 1.00 . A A . 124 GLN HE21 1 1 
       14 21415 1 1 95 GLN HE22 H   36.864 -17.905   4.337 1.00 . A A . 124 GLN HE22 1 1 
       14 21416 1 1 95 GLN HG2  H   37.010 -14.150   6.012 1.00 . A A . 124 GLN HG2  1 1 
       14 21417 1 1 95 GLN HG3  H   35.476 -14.557   5.248 1.00 . A A . 124 GLN HG3  1 1 
       14 21418 1 1 95 GLN N    N   39.107 -13.263   4.907 1.00 . A A . 124 GLN N    1 1 
       14 21419 1 1 95 GLN NE2  N   36.647 -16.951   4.280 1.00 . A A . 124 GLN NE2  1 1 
       14 21420 1 1 95 GLN O    O   38.515 -14.035   1.461 1.00 . A A . 124 GLN O    1 1 
       14 21421 1 1 95 GLN OE1  O   37.388 -16.620   6.323 1.00 . A A . 124 GLN OE1  1 1 
       14 21422 1 1 96 ARG C    C   39.722 -11.611   0.461 1.00 . A A . 125 ARG C    1 1 
       14 21423 1 1 96 ARG CA   C   40.749 -12.420   1.247 1.00 . A A . 125 ARG CA   1 1 
       14 21424 1 1 96 ARG CB   C   41.232 -13.602   0.394 1.00 . A A . 125 ARG CB   1 1 
       14 21425 1 1 96 ARG CD   C   43.510 -13.841   1.447 1.00 . A A . 125 ARG CD   1 1 
       14 21426 1 1 96 ARG CG   C   42.158 -14.518   1.212 1.00 . A A . 125 ARG CG   1 1 
       14 21427 1 1 96 ARG CZ   C   44.528 -14.926   3.378 1.00 . A A . 125 ARG CZ   1 1 
       14 21428 1 1 96 ARG H    H   40.583 -12.662   3.344 1.00 . A A . 125 ARG H    1 1 
       14 21429 1 1 96 ARG HA   H   41.585 -11.781   1.473 1.00 . A A . 125 ARG HA   1 1 
       14 21430 1 1 96 ARG HB2  H   40.377 -14.170   0.057 1.00 . A A . 125 ARG HB2  1 1 
       14 21431 1 1 96 ARG HB3  H   41.773 -13.225  -0.463 1.00 . A A . 125 ARG HB3  1 1 
       14 21432 1 1 96 ARG HD2  H   43.911 -13.508   0.503 1.00 . A A . 125 ARG HD2  1 1 
       14 21433 1 1 96 ARG HD3  H   43.385 -12.993   2.102 1.00 . A A . 125 ARG HD3  1 1 
       14 21434 1 1 96 ARG HE   H   45.016 -15.335   1.483 1.00 . A A . 125 ARG HE   1 1 
       14 21435 1 1 96 ARG HG2  H   41.696 -14.736   2.163 1.00 . A A . 125 ARG HG2  1 1 
       14 21436 1 1 96 ARG HG3  H   42.311 -15.439   0.671 1.00 . A A . 125 ARG HG3  1 1 
       14 21437 1 1 96 ARG HH11 H   43.099 -13.579   3.776 1.00 . A A . 125 ARG HH11 1 1 
       14 21438 1 1 96 ARG HH12 H   43.826 -14.327   5.157 1.00 . A A . 125 ARG HH12 1 1 
       14 21439 1 1 96 ARG HH21 H   45.965 -16.313   3.284 1.00 . A A . 125 ARG HH21 1 1 
       14 21440 1 1 96 ARG HH22 H   45.448 -15.878   4.879 1.00 . A A . 125 ARG HH22 1 1 
       14 21441 1 1 96 ARG N    N   40.169 -12.909   2.490 1.00 . A A . 125 ARG N    1 1 
       14 21442 1 1 96 ARG NE   N   44.440 -14.790   2.058 1.00 . A A . 125 ARG NE   1 1 
       14 21443 1 1 96 ARG NH1  N   43.758 -14.222   4.164 1.00 . A A . 125 ARG NH1  1 1 
       14 21444 1 1 96 ARG NH2  N   45.380 -15.771   3.888 1.00 . A A . 125 ARG NH2  1 1 
       14 21445 1 1 96 ARG O    O   38.577 -11.456   0.887 1.00 . A A . 125 ARG O    1 1 
       14 21446 1 1 97 ASN C    C   38.222 -11.182  -2.202 1.00 . A A . 126 ASN C    1 1 
       14 21447 1 1 97 ASN CA   C   39.257 -10.294  -1.522 1.00 . A A . 126 ASN CA   1 1 
       14 21448 1 1 97 ASN CB   C   40.071  -9.549  -2.581 1.00 . A A . 126 ASN CB   1 1 
       14 21449 1 1 97 ASN CG   C   40.923  -8.471  -1.921 1.00 . A A . 126 ASN CG   1 1 
       14 21450 1 1 97 ASN H    H   41.068 -11.245  -0.973 1.00 . A A . 126 ASN H    1 1 
       14 21451 1 1 97 ASN HA   H   38.748  -9.572  -0.903 1.00 . A A . 126 ASN HA   1 1 
       14 21452 1 1 97 ASN HB2  H   40.713 -10.247  -3.097 1.00 . A A . 126 ASN HB2  1 1 
       14 21453 1 1 97 ASN HB3  H   39.399  -9.088  -3.290 1.00 . A A . 126 ASN HB3  1 1 
       14 21454 1 1 97 ASN HD21 H   42.215  -8.363  -3.424 1.00 . A A . 126 ASN HD21 1 1 
       14 21455 1 1 97 ASN HD22 H   42.530  -7.321  -2.122 1.00 . A A . 126 ASN HD22 1 1 
       14 21456 1 1 97 ASN N    N   40.143 -11.092  -0.685 1.00 . A A . 126 ASN N    1 1 
       14 21457 1 1 97 ASN ND2  N   41.977  -8.014  -2.540 1.00 . A A . 126 ASN ND2  1 1 
       14 21458 1 1 97 ASN O    O   38.496 -11.651  -3.294 1.00 . A A . 126 ASN O    1 1 
       14 21459 1 1 97 ASN OXT  O   37.168 -11.382  -1.620 1.00 . A A . 126 ASN OXT  1 1 
       14 21460 1 1 97 ASN OD1  O   40.624  -8.036  -0.808 1.00 . A A . 126 ASN OD1  1 1 
       14 21461 2 2  1 ZN  ZN   ZN  19.703   8.924 -13.689 1.00 . B A . 300 ZN  ZN   1 1 
       14 21462 3 2  1 ZN  ZN   ZN  32.345  -8.774   5.762 1.00 . C A . 301 ZN  ZN   1 1 
       15 21463 1 1  2 MET C    C   -2.484  26.738  -8.939 1.00 . A A .  31 MET C    1 1 
       15 21464 1 1  2 MET CA   C   -4.007  26.662  -8.921 1.00 . A A .  31 MET CA   1 1 
       15 21465 1 1  2 MET CB   C   -4.582  27.468 -10.088 1.00 . A A .  31 MET CB   1 1 
       15 21466 1 1  2 MET CE   C   -8.520  27.946 -11.151 1.00 . A A .  31 MET CE   1 1 
       15 21467 1 1  2 MET CG   C   -6.089  27.222 -10.183 1.00 . A A .  31 MET CG   1 1 
       15 21468 1 1  2 MET H    H   -5.473  26.867  -7.458 1.00 . A A .  31 MET H    1 1 
       15 21469 1 1  2 MET HA   H   -4.316  25.631  -9.009 1.00 . A A .  31 MET HA   1 1 
       15 21470 1 1  2 MET HB2  H   -4.397  28.520  -9.924 1.00 . A A .  31 MET HB2  1 1 
       15 21471 1 1  2 MET HB3  H   -4.110  27.156 -11.010 1.00 . A A .  31 MET HB3  1 1 
       15 21472 1 1  2 MET HE1  H   -8.748  28.456 -10.226 1.00 . A A .  31 MET HE1  1 1 
       15 21473 1 1  2 MET HE2  H   -8.724  26.894 -11.040 1.00 . A A .  31 MET HE2  1 1 
       15 21474 1 1  2 MET HE3  H   -9.130  28.347 -11.949 1.00 . A A .  31 MET HE3  1 1 
       15 21475 1 1  2 MET HG2  H   -6.273  26.172 -10.356 1.00 . A A .  31 MET HG2  1 1 
       15 21476 1 1  2 MET HG3  H   -6.563  27.524  -9.260 1.00 . A A .  31 MET HG3  1 1 
       15 21477 1 1  2 MET N    N   -4.513  27.222  -7.637 1.00 . A A .  31 MET N    1 1 
       15 21478 1 1  2 MET O    O   -1.878  27.425  -8.117 1.00 . A A .  31 MET O    1 1 
       15 21479 1 1  2 MET SD   S   -6.772  28.187 -11.553 1.00 . A A .  31 MET SD   1 1 
       15 21480 1 1  3 GLY C    C    0.196  24.957  -9.093 1.00 . A A .  32 GLY C    1 1 
       15 21481 1 1  3 GLY CA   C   -0.417  26.019  -9.999 1.00 . A A .  32 GLY CA   1 1 
       15 21482 1 1  3 GLY H    H   -2.409  25.498 -10.508 1.00 . A A .  32 GLY H    1 1 
       15 21483 1 1  3 GLY HA2  H   -0.146  25.808 -11.025 1.00 . A A .  32 GLY HA2  1 1 
       15 21484 1 1  3 GLY HA3  H   -0.027  26.987  -9.720 1.00 . A A .  32 GLY HA3  1 1 
       15 21485 1 1  3 GLY N    N   -1.872  26.027  -9.882 1.00 . A A .  32 GLY N    1 1 
       15 21486 1 1  3 GLY O    O    1.412  24.766  -9.077 1.00 . A A .  32 GLY O    1 1 
       15 21487 1 1  4 LYS C    C    0.423  22.069  -8.214 1.00 . A A .  33 LYS C    1 1 
       15 21488 1 1  4 LYS CA   C   -0.184  23.227  -7.433 1.00 . A A .  33 LYS CA   1 1 
       15 21489 1 1  4 LYS CB   C   -1.342  22.713  -6.580 1.00 . A A .  33 LYS CB   1 1 
       15 21490 1 1  4 LYS CD   C   -1.965  21.256  -4.648 1.00 . A A .  33 LYS CD   1 1 
       15 21491 1 1  4 LYS CE   C   -2.496  22.440  -3.815 1.00 . A A .  33 LYS CE   1 1 
       15 21492 1 1  4 LYS CG   C   -0.811  21.716  -5.546 1.00 . A A .  33 LYS CG   1 1 
       15 21493 1 1  4 LYS H    H   -1.612  24.464  -8.392 1.00 . A A .  33 LYS H    1 1 
       15 21494 1 1  4 LYS HA   H    0.569  23.643  -6.782 1.00 . A A .  33 LYS HA   1 1 
       15 21495 1 1  4 LYS HB2  H   -1.810  23.546  -6.074 1.00 . A A .  33 LYS HB2  1 1 
       15 21496 1 1  4 LYS HB3  H   -2.067  22.223  -7.213 1.00 . A A .  33 LYS HB3  1 1 
       15 21497 1 1  4 LYS HD2  H   -2.762  20.866  -5.266 1.00 . A A .  33 LYS HD2  1 1 
       15 21498 1 1  4 LYS HD3  H   -1.613  20.479  -3.985 1.00 . A A .  33 LYS HD3  1 1 
       15 21499 1 1  4 LYS HE2  H   -2.855  22.080  -2.862 1.00 . A A .  33 LYS HE2  1 1 
       15 21500 1 1  4 LYS HE3  H   -1.710  23.165  -3.648 1.00 . A A .  33 LYS HE3  1 1 
       15 21501 1 1  4 LYS HG2  H   -0.385  20.862  -6.053 1.00 . A A .  33 LYS HG2  1 1 
       15 21502 1 1  4 LYS HG3  H   -0.053  22.191  -4.942 1.00 . A A .  33 LYS HG3  1 1 
       15 21503 1 1  4 LYS HZ1  H   -3.281  23.966  -4.992 1.00 . A A .  33 LYS HZ1  1 1 
       15 21504 1 1  4 LYS HZ2  H   -4.386  23.307  -3.884 1.00 . A A .  33 LYS HZ2  1 1 
       15 21505 1 1  4 LYS HZ3  H   -3.969  22.445  -5.288 1.00 . A A .  33 LYS HZ3  1 1 
       15 21506 1 1  4 LYS N    N   -0.653  24.269  -8.337 1.00 . A A .  33 LYS N    1 1 
       15 21507 1 1  4 LYS NZ   N   -3.618  23.088  -4.550 1.00 . A A .  33 LYS NZ   1 1 
       15 21508 1 1  4 LYS O    O    1.425  21.486  -7.799 1.00 . A A .  33 LYS O    1 1 
       15 21509 1 1  5 ASN C    C    1.382  21.120 -11.120 1.00 . A A .  34 ASN C    1 1 
       15 21510 1 1  5 ASN CA   C    0.291  20.634 -10.173 1.00 . A A .  34 ASN CA   1 1 
       15 21511 1 1  5 ASN CB   C   -0.865  20.049 -10.986 1.00 . A A .  34 ASN CB   1 1 
       15 21512 1 1  5 ASN CG   C   -1.887  19.408 -10.054 1.00 . A A .  34 ASN CG   1 1 
       15 21513 1 1  5 ASN H    H   -0.992  22.231  -9.620 1.00 . A A .  34 ASN H    1 1 
       15 21514 1 1  5 ASN HA   H    0.697  19.861  -9.538 1.00 . A A .  34 ASN HA   1 1 
       15 21515 1 1  5 ASN HB2  H   -1.342  20.838 -11.552 1.00 . A A .  34 ASN HB2  1 1 
       15 21516 1 1  5 ASN HB3  H   -0.482  19.299 -11.664 1.00 . A A .  34 ASN HB3  1 1 
       15 21517 1 1  5 ASN HD21 H   -3.291  20.764 -10.420 1.00 . A A .  34 ASN HD21 1 1 
       15 21518 1 1  5 ASN HD22 H   -3.730  19.544  -9.324 1.00 . A A .  34 ASN HD22 1 1 
       15 21519 1 1  5 ASN N    N   -0.193  21.734  -9.343 1.00 . A A .  34 ASN N    1 1 
       15 21520 1 1  5 ASN ND2  N   -3.069  19.952  -9.922 1.00 . A A .  34 ASN ND2  1 1 
       15 21521 1 1  5 ASN O    O    1.853  20.373 -11.977 1.00 . A A .  34 ASN O    1 1 
       15 21522 1 1  5 ASN OD1  O   -1.604  18.387  -9.428 1.00 . A A .  34 ASN OD1  1 1 
       15 21523 1 1  6 ASP C    C    4.156  22.242 -11.565 1.00 . A A .  35 ASP C    1 1 
       15 21524 1 1  6 ASP CA   C    2.826  22.954 -11.796 1.00 . A A .  35 ASP CA   1 1 
       15 21525 1 1  6 ASP CB   C    2.981  24.445 -11.491 1.00 . A A .  35 ASP CB   1 1 
       15 21526 1 1  6 ASP CG   C    3.839  25.108 -12.565 1.00 . A A .  35 ASP CG   1 1 
       15 21527 1 1  6 ASP H    H    1.376  22.923 -10.254 1.00 . A A .  35 ASP H    1 1 
       15 21528 1 1  6 ASP HA   H    2.544  22.838 -12.831 1.00 . A A .  35 ASP HA   1 1 
       15 21529 1 1  6 ASP HB2  H    2.004  24.910 -11.477 1.00 . A A .  35 ASP HB2  1 1 
       15 21530 1 1  6 ASP HB3  H    3.455  24.567 -10.528 1.00 . A A .  35 ASP HB3  1 1 
       15 21531 1 1  6 ASP N    N    1.784  22.376 -10.956 1.00 . A A .  35 ASP N    1 1 
       15 21532 1 1  6 ASP O    O    4.971  22.117 -12.480 1.00 . A A .  35 ASP O    1 1 
       15 21533 1 1  6 ASP OD1  O    4.035  24.496 -13.601 1.00 . A A .  35 ASP OD1  1 1 
       15 21534 1 1  6 ASP OD2  O    4.290  26.217 -12.332 1.00 . A A .  35 ASP OD2  1 1 
       15 21535 1 1  7 ASN C    C    5.555  19.638 -10.454 1.00 . A A .  36 ASN C    1 1 
       15 21536 1 1  7 ASN CA   C    5.608  21.090  -9.994 1.00 . A A .  36 ASN CA   1 1 
       15 21537 1 1  7 ASN CB   C    5.834  21.139  -8.481 1.00 . A A .  36 ASN CB   1 1 
       15 21538 1 1  7 ASN CG   C    4.730  20.365  -7.765 1.00 . A A .  36 ASN CG   1 1 
       15 21539 1 1  7 ASN H    H    3.687  21.916  -9.647 1.00 . A A .  36 ASN H    1 1 
       15 21540 1 1  7 ASN HA   H    6.435  21.582 -10.484 1.00 . A A .  36 ASN HA   1 1 
       15 21541 1 1  7 ASN HB2  H    6.792  20.695  -8.248 1.00 . A A .  36 ASN HB2  1 1 
       15 21542 1 1  7 ASN HB3  H    5.821  22.168  -8.151 1.00 . A A .  36 ASN HB3  1 1 
       15 21543 1 1  7 ASN HD21 H    5.334  20.900  -5.950 1.00 . A A .  36 ASN HD21 1 1 
       15 21544 1 1  7 ASN HD22 H    3.967  19.894  -5.994 1.00 . A A .  36 ASN HD22 1 1 
       15 21545 1 1  7 ASN N    N    4.370  21.783 -10.336 1.00 . A A .  36 ASN N    1 1 
       15 21546 1 1  7 ASN ND2  N    4.673  20.388  -6.461 1.00 . A A .  36 ASN ND2  1 1 
       15 21547 1 1  7 ASN O    O    6.391  18.823 -10.067 1.00 . A A .  36 ASN O    1 1 
       15 21548 1 1  7 ASN OD1  O    3.903  19.722  -8.410 1.00 . A A .  36 ASN OD1  1 1 
       15 21549 1 1  8 ASP C    C    5.256  17.758 -13.043 1.00 . A A .  37 ASP C    1 1 
       15 21550 1 1  8 ASP CA   C    4.406  17.962 -11.794 1.00 . A A .  37 ASP CA   1 1 
       15 21551 1 1  8 ASP CB   C    2.937  17.694 -12.125 1.00 . A A .  37 ASP CB   1 1 
       15 21552 1 1  8 ASP CG   C    2.734  16.214 -12.431 1.00 . A A .  37 ASP CG   1 1 
       15 21553 1 1  8 ASP H    H    3.926  20.014 -11.557 1.00 . A A .  37 ASP H    1 1 
       15 21554 1 1  8 ASP HA   H    4.725  17.262 -11.038 1.00 . A A .  37 ASP HA   1 1 
       15 21555 1 1  8 ASP HB2  H    2.322  17.974 -11.282 1.00 . A A .  37 ASP HB2  1 1 
       15 21556 1 1  8 ASP HB3  H    2.653  18.279 -12.987 1.00 . A A .  37 ASP HB3  1 1 
       15 21557 1 1  8 ASP N    N    4.563  19.322 -11.283 1.00 . A A .  37 ASP N    1 1 
       15 21558 1 1  8 ASP O    O    5.074  16.788 -13.778 1.00 . A A .  37 ASP O    1 1 
       15 21559 1 1  8 ASP OD1  O    3.632  15.441 -12.138 1.00 . A A .  37 ASP OD1  1 1 
       15 21560 1 1  8 ASP OD2  O    1.685  15.876 -12.953 1.00 . A A .  37 ASP OD2  1 1 
       15 21561 1 1  9 ALA C    C    7.958  17.367 -14.338 1.00 . A A .  38 ALA C    1 1 
       15 21562 1 1  9 ALA CA   C    7.062  18.593 -14.435 1.00 . A A .  38 ALA CA   1 1 
       15 21563 1 1  9 ALA CB   C    7.929  19.847 -14.537 1.00 . A A .  38 ALA CB   1 1 
       15 21564 1 1  9 ALA H    H    6.282  19.425 -12.647 1.00 . A A .  38 ALA H    1 1 
       15 21565 1 1  9 ALA HA   H    6.461  18.515 -15.323 1.00 . A A .  38 ALA HA   1 1 
       15 21566 1 1  9 ALA HB1  H    8.652  19.723 -15.330 1.00 . A A .  38 ALA HB1  1 1 
       15 21567 1 1  9 ALA HB2  H    8.445  20.005 -13.601 1.00 . A A .  38 ALA HB2  1 1 
       15 21568 1 1  9 ALA HB3  H    7.303  20.701 -14.752 1.00 . A A .  38 ALA HB3  1 1 
       15 21569 1 1  9 ALA N    N    6.184  18.678 -13.272 1.00 . A A .  38 ALA N    1 1 
       15 21570 1 1  9 ALA O    O    8.339  16.956 -13.243 1.00 . A A .  38 ALA O    1 1 
       15 21571 1 1 10 LEU C    C   10.419  15.890 -16.304 1.00 . A A .  39 LEU C    1 1 
       15 21572 1 1 10 LEU CA   C    9.149  15.597 -15.527 1.00 . A A .  39 LEU CA   1 1 
       15 21573 1 1 10 LEU CB   C    8.409  14.439 -16.190 1.00 . A A .  39 LEU CB   1 1 
       15 21574 1 1 10 LEU CD1  C    6.138  13.376 -16.279 1.00 . A A .  39 LEU CD1  1 1 
       15 21575 1 1 10 LEU CD2  C    7.471  13.255 -14.175 1.00 . A A .  39 LEU CD2  1 1 
       15 21576 1 1 10 LEU CG   C    7.131  14.121 -15.389 1.00 . A A .  39 LEU CG   1 1 
       15 21577 1 1 10 LEU H    H    7.959  17.156 -16.333 1.00 . A A .  39 LEU H    1 1 
       15 21578 1 1 10 LEU HA   H    9.417  15.309 -14.524 1.00 . A A .  39 LEU HA   1 1 
       15 21579 1 1 10 LEU HB2  H    8.150  14.718 -17.202 1.00 . A A .  39 LEU HB2  1 1 
       15 21580 1 1 10 LEU HB3  H    9.052  13.571 -16.213 1.00 . A A .  39 LEU HB3  1 1 
       15 21581 1 1 10 LEU HD11 H    5.290  13.058 -15.690 1.00 . A A .  39 LEU HD11 1 1 
       15 21582 1 1 10 LEU HD12 H    6.620  12.513 -16.710 1.00 . A A .  39 LEU HD12 1 1 
       15 21583 1 1 10 LEU HD13 H    5.800  14.033 -17.069 1.00 . A A .  39 LEU HD13 1 1 
       15 21584 1 1 10 LEU HD21 H    6.564  12.841 -13.761 1.00 . A A .  39 LEU HD21 1 1 
       15 21585 1 1 10 LEU HD22 H    7.956  13.863 -13.430 1.00 . A A .  39 LEU HD22 1 1 
       15 21586 1 1 10 LEU HD23 H    8.127  12.454 -14.474 1.00 . A A .  39 LEU HD23 1 1 
       15 21587 1 1 10 LEU HG   H    6.680  15.041 -15.044 1.00 . A A .  39 LEU HG   1 1 
       15 21588 1 1 10 LEU N    N    8.292  16.783 -15.490 1.00 . A A .  39 LEU N    1 1 
       15 21589 1 1 10 LEU O    O   10.371  16.453 -17.397 1.00 . A A .  39 LEU O    1 1 
       15 21590 1 1 11 ILE C    C   13.420  14.415 -16.899 1.00 . A A .  40 ILE C    1 1 
       15 21591 1 1 11 ILE CA   C   12.853  15.729 -16.378 1.00 . A A .  40 ILE CA   1 1 
       15 21592 1 1 11 ILE CB   C   13.837  16.356 -15.382 1.00 . A A .  40 ILE CB   1 1 
       15 21593 1 1 11 ILE CD1  C   12.070  17.862 -14.390 1.00 . A A .  40 ILE CD1  1 1 
       15 21594 1 1 11 ILE CG1  C   13.425  17.810 -15.112 1.00 . A A .  40 ILE CG1  1 1 
       15 21595 1 1 11 ILE CG2  C   15.254  16.323 -15.959 1.00 . A A .  40 ILE CG2  1 1 
       15 21596 1 1 11 ILE H    H   11.532  15.052 -14.860 1.00 . A A .  40 ILE H    1 1 
       15 21597 1 1 11 ILE HA   H   12.730  16.406 -17.214 1.00 . A A .  40 ILE HA   1 1 
       15 21598 1 1 11 ILE HB   H   13.817  15.798 -14.458 1.00 . A A .  40 ILE HB   1 1 
       15 21599 1 1 11 ILE HD11 H   12.060  18.705 -13.717 1.00 . A A .  40 ILE HD11 1 1 
       15 21600 1 1 11 ILE HD12 H   11.906  16.953 -13.825 1.00 . A A .  40 ILE HD12 1 1 
       15 21601 1 1 11 ILE HD13 H   11.285  17.981 -15.116 1.00 . A A .  40 ILE HD13 1 1 
       15 21602 1 1 11 ILE HG12 H   14.178  18.286 -14.499 1.00 . A A .  40 ILE HG12 1 1 
       15 21603 1 1 11 ILE HG13 H   13.344  18.339 -16.054 1.00 . A A .  40 ILE HG13 1 1 
       15 21604 1 1 11 ILE HG21 H   15.226  16.593 -17.005 1.00 . A A .  40 ILE HG21 1 1 
       15 21605 1 1 11 ILE HG22 H   15.656  15.325 -15.855 1.00 . A A .  40 ILE HG22 1 1 
       15 21606 1 1 11 ILE HG23 H   15.881  17.019 -15.423 1.00 . A A .  40 ILE HG23 1 1 
       15 21607 1 1 11 ILE N    N   11.557  15.504 -15.734 1.00 . A A .  40 ILE N    1 1 
       15 21608 1 1 11 ILE O    O   13.307  13.378 -16.249 1.00 . A A .  40 ILE O    1 1 
       15 21609 1 1 12 MET C    C   16.120  13.206 -18.361 1.00 . A A .  41 MET C    1 1 
       15 21610 1 1 12 MET CA   C   14.629  13.279 -18.681 1.00 . A A .  41 MET CA   1 1 
       15 21611 1 1 12 MET CB   C   14.435  13.320 -20.196 1.00 . A A .  41 MET CB   1 1 
       15 21612 1 1 12 MET CE   C   14.794  10.222 -22.852 1.00 . A A .  41 MET CE   1 1 
       15 21613 1 1 12 MET CG   C   14.884  11.990 -20.798 1.00 . A A .  41 MET CG   1 1 
       15 21614 1 1 12 MET H    H   14.103  15.331 -18.545 1.00 . A A .  41 MET H    1 1 
       15 21615 1 1 12 MET HA   H   14.145  12.390 -18.291 1.00 . A A .  41 MET HA   1 1 
       15 21616 1 1 12 MET HB2  H   13.391  13.486 -20.421 1.00 . A A .  41 MET HB2  1 1 
       15 21617 1 1 12 MET HB3  H   15.025  14.123 -20.615 1.00 . A A .  41 MET HB3  1 1 
       15 21618 1 1 12 MET HE1  H   14.740  10.012 -23.912 1.00 . A A .  41 MET HE1  1 1 
       15 21619 1 1 12 MET HE2  H   14.020   9.676 -22.339 1.00 . A A .  41 MET HE2  1 1 
       15 21620 1 1 12 MET HE3  H   15.760   9.920 -22.470 1.00 . A A .  41 MET HE3  1 1 
       15 21621 1 1 12 MET HG2  H   15.942  11.856 -20.621 1.00 . A A .  41 MET HG2  1 1 
       15 21622 1 1 12 MET HG3  H   14.336  11.183 -20.335 1.00 . A A .  41 MET HG3  1 1 
       15 21623 1 1 12 MET N    N   14.035  14.470 -18.076 1.00 . A A .  41 MET N    1 1 
       15 21624 1 1 12 MET O    O   16.878  14.126 -18.671 1.00 . A A .  41 MET O    1 1 
       15 21625 1 1 12 MET SD   S   14.566  11.996 -22.579 1.00 . A A .  41 MET SD   1 1 
       15 21626 1 1 13 CYS C    C   18.793  11.684 -18.599 1.00 . A A .  42 CYS C    1 1 
       15 21627 1 1 13 CYS CA   C   17.930  11.926 -17.363 1.00 . A A .  42 CYS CA   1 1 
       15 21628 1 1 13 CYS CB   C   18.073  10.736 -16.409 1.00 . A A .  42 CYS CB   1 1 
       15 21629 1 1 13 CYS H    H   15.875  11.417 -17.498 1.00 . A A .  42 CYS H    1 1 
       15 21630 1 1 13 CYS HA   H   18.281  12.816 -16.863 1.00 . A A .  42 CYS HA   1 1 
       15 21631 1 1 13 CYS HB2  H   17.341  10.819 -15.618 1.00 . A A .  42 CYS HB2  1 1 
       15 21632 1 1 13 CYS HB3  H   17.907   9.818 -16.957 1.00 . A A .  42 CYS HB3  1 1 
       15 21633 1 1 13 CYS N    N   16.529  12.111 -17.731 1.00 . A A .  42 CYS N    1 1 
       15 21634 1 1 13 CYS O    O   18.417  10.942 -19.503 1.00 . A A .  42 CYS O    1 1 
       15 21635 1 1 13 CYS SG   S   19.749  10.717 -15.698 1.00 . A A .  42 CYS SG   1 1 
       15 21636 1 1 14 MET C    C   21.699  10.900 -19.606 1.00 . A A .  43 MET C    1 1 
       15 21637 1 1 14 MET CA   C   20.862  12.164 -19.767 1.00 . A A .  43 MET CA   1 1 
       15 21638 1 1 14 MET CB   C   21.784  13.378 -19.871 1.00 . A A .  43 MET CB   1 1 
       15 21639 1 1 14 MET CE   C   24.959  14.508 -17.735 1.00 . A A .  43 MET CE   1 1 
       15 21640 1 1 14 MET CG   C   22.550  13.551 -18.560 1.00 . A A .  43 MET CG   1 1 
       15 21641 1 1 14 MET H    H   20.196  12.908 -17.890 1.00 . A A .  43 MET H    1 1 
       15 21642 1 1 14 MET HA   H   20.285  12.084 -20.678 1.00 . A A .  43 MET HA   1 1 
       15 21643 1 1 14 MET HB2  H   22.486  13.225 -20.680 1.00 . A A .  43 MET HB2  1 1 
       15 21644 1 1 14 MET HB3  H   21.196  14.261 -20.065 1.00 . A A .  43 MET HB3  1 1 
       15 21645 1 1 14 MET HE1  H   24.661  13.832 -16.946 1.00 . A A .  43 MET HE1  1 1 
       15 21646 1 1 14 MET HE2  H   25.488  15.344 -17.308 1.00 . A A .  43 MET HE2  1 1 
       15 21647 1 1 14 MET HE3  H   25.609  13.991 -18.429 1.00 . A A .  43 MET HE3  1 1 
       15 21648 1 1 14 MET HG2  H   21.849  13.584 -17.736 1.00 . A A .  43 MET HG2  1 1 
       15 21649 1 1 14 MET HG3  H   23.225  12.720 -18.427 1.00 . A A .  43 MET HG3  1 1 
       15 21650 1 1 14 MET N    N   19.953  12.321 -18.636 1.00 . A A .  43 MET N    1 1 
       15 21651 1 1 14 MET O    O   22.608  10.648 -20.396 1.00 . A A .  43 MET O    1 1 
       15 21652 1 1 14 MET SD   S   23.492  15.097 -18.614 1.00 . A A .  43 MET SD   1 1 
       15 21653 1 1 15 ARG C    C   21.148   7.677 -18.293 1.00 . A A .  44 ARG C    1 1 
       15 21654 1 1 15 ARG CA   C   22.113   8.860 -18.324 1.00 . A A .  44 ARG CA   1 1 
       15 21655 1 1 15 ARG CB   C   22.861   8.965 -16.991 1.00 . A A .  44 ARG CB   1 1 
       15 21656 1 1 15 ARG CD   C   24.404   7.779 -15.432 1.00 . A A .  44 ARG CD   1 1 
       15 21657 1 1 15 ARG CG   C   23.713   7.709 -16.791 1.00 . A A .  44 ARG CG   1 1 
       15 21658 1 1 15 ARG CZ   C   25.933   9.252 -14.260 1.00 . A A .  44 ARG CZ   1 1 
       15 21659 1 1 15 ARG H    H   20.645  10.354 -17.988 1.00 . A A .  44 ARG H    1 1 
       15 21660 1 1 15 ARG HA   H   22.835   8.692 -19.112 1.00 . A A .  44 ARG HA   1 1 
       15 21661 1 1 15 ARG HB2  H   23.500   9.834 -17.010 1.00 . A A .  44 ARG HB2  1 1 
       15 21662 1 1 15 ARG HB3  H   22.157   9.059 -16.181 1.00 . A A .  44 ARG HB3  1 1 
       15 21663 1 1 15 ARG HD2  H   23.660   7.871 -14.655 1.00 . A A .  44 ARG HD2  1 1 
       15 21664 1 1 15 ARG HD3  H   24.971   6.874 -15.277 1.00 . A A .  44 ARG HD3  1 1 
       15 21665 1 1 15 ARG HE   H   25.443   9.463 -16.190 1.00 . A A .  44 ARG HE   1 1 
       15 21666 1 1 15 ARG HG2  H   23.084   6.831 -16.826 1.00 . A A .  44 ARG HG2  1 1 
       15 21667 1 1 15 ARG HG3  H   24.457   7.651 -17.570 1.00 . A A .  44 ARG HG3  1 1 
       15 21668 1 1 15 ARG HH11 H   25.142   7.752 -13.196 1.00 . A A .  44 ARG HH11 1 1 
       15 21669 1 1 15 ARG HH12 H   26.228   8.790 -12.334 1.00 . A A .  44 ARG HH12 1 1 
       15 21670 1 1 15 ARG HH21 H   26.868  10.830 -15.065 1.00 . A A .  44 ARG HH21 1 1 
       15 21671 1 1 15 ARG HH22 H   27.204  10.533 -13.392 1.00 . A A .  44 ARG HH22 1 1 
       15 21672 1 1 15 ARG N    N   21.385  10.105 -18.578 1.00 . A A .  44 ARG N    1 1 
       15 21673 1 1 15 ARG NE   N   25.303   8.924 -15.383 1.00 . A A .  44 ARG NE   1 1 
       15 21674 1 1 15 ARG NH1  N   25.754   8.543 -13.180 1.00 . A A .  44 ARG NH1  1 1 
       15 21675 1 1 15 ARG NH2  N   26.730  10.285 -14.237 1.00 . A A .  44 ARG NH2  1 1 
       15 21676 1 1 15 ARG O    O   20.872   7.063 -19.321 1.00 . A A .  44 ARG O    1 1 
       15 21677 1 1 16 CYS C    C   18.434   6.504 -17.677 1.00 . A A .  45 CYS C    1 1 
       15 21678 1 1 16 CYS CA   C   19.738   6.239 -16.938 1.00 . A A .  45 CYS CA   1 1 
       15 21679 1 1 16 CYS CB   C   19.469   6.000 -15.456 1.00 . A A .  45 CYS CB   1 1 
       15 21680 1 1 16 CYS H    H   20.924   7.877 -16.321 1.00 . A A .  45 CYS H    1 1 
       15 21681 1 1 16 CYS HA   H   20.195   5.355 -17.352 1.00 . A A .  45 CYS HA   1 1 
       15 21682 1 1 16 CYS HB2  H   18.958   5.058 -15.326 1.00 . A A .  45 CYS HB2  1 1 
       15 21683 1 1 16 CYS HB3  H   20.403   5.984 -14.916 1.00 . A A .  45 CYS HB3  1 1 
       15 21684 1 1 16 CYS N    N   20.653   7.358 -17.102 1.00 . A A .  45 CYS N    1 1 
       15 21685 1 1 16 CYS O    O   17.608   5.608 -17.836 1.00 . A A .  45 CYS O    1 1 
       15 21686 1 1 16 CYS SG   S   18.438   7.332 -14.834 1.00 . A A .  45 CYS SG   1 1 
       15 21687 1 1 17 ARG C    C   15.799   7.816 -18.088 1.00 . A A .  46 ARG C    1 1 
       15 21688 1 1 17 ARG CA   C   17.064   8.101 -18.884 1.00 . A A .  46 ARG CA   1 1 
       15 21689 1 1 17 ARG CB   C   17.027   7.347 -20.214 1.00 . A A .  46 ARG CB   1 1 
       15 21690 1 1 17 ARG CD   C   18.055   7.159 -22.484 1.00 . A A .  46 ARG CD   1 1 
       15 21691 1 1 17 ARG CG   C   18.123   7.884 -21.139 1.00 . A A .  46 ARG CG   1 1 
       15 21692 1 1 17 ARG CZ   C   19.592   5.292 -22.240 1.00 . A A .  46 ARG CZ   1 1 
       15 21693 1 1 17 ARG H    H   18.965   8.407 -17.998 1.00 . A A .  46 ARG H    1 1 
       15 21694 1 1 17 ARG HA   H   17.093   9.152 -19.090 1.00 . A A .  46 ARG HA   1 1 
       15 21695 1 1 17 ARG HB2  H   17.196   6.294 -20.035 1.00 . A A .  46 ARG HB2  1 1 
       15 21696 1 1 17 ARG HB3  H   16.064   7.485 -20.681 1.00 . A A .  46 ARG HB3  1 1 
       15 21697 1 1 17 ARG HD2  H   17.066   7.272 -22.900 1.00 . A A .  46 ARG HD2  1 1 
       15 21698 1 1 17 ARG HD3  H   18.779   7.592 -23.159 1.00 . A A .  46 ARG HD3  1 1 
       15 21699 1 1 17 ARG HE   H   17.599   5.103 -22.238 1.00 . A A .  46 ARG HE   1 1 
       15 21700 1 1 17 ARG HG2  H   17.979   8.944 -21.293 1.00 . A A .  46 ARG HG2  1 1 
       15 21701 1 1 17 ARG HG3  H   19.091   7.715 -20.691 1.00 . A A .  46 ARG HG3  1 1 
       15 21702 1 1 17 ARG HH11 H   20.412   7.105 -22.451 1.00 . A A .  46 ARG HH11 1 1 
       15 21703 1 1 17 ARG HH12 H   21.529   5.792 -22.279 1.00 . A A .  46 ARG HH12 1 1 
       15 21704 1 1 17 ARG HH21 H   19.055   3.377 -22.011 1.00 . A A .  46 ARG HH21 1 1 
       15 21705 1 1 17 ARG HH22 H   20.760   3.680 -22.029 1.00 . A A .  46 ARG HH22 1 1 
       15 21706 1 1 17 ARG N    N   18.265   7.734 -18.143 1.00 . A A .  46 ARG N    1 1 
       15 21707 1 1 17 ARG NE   N   18.342   5.739 -22.308 1.00 . A A .  46 ARG NE   1 1 
       15 21708 1 1 17 ARG NH1  N   20.588   6.128 -22.330 1.00 . A A .  46 ARG NH1  1 1 
       15 21709 1 1 17 ARG NH2  N   19.820   4.018 -22.081 1.00 . A A .  46 ARG NH2  1 1 
       15 21710 1 1 17 ARG O    O   14.778   7.422 -18.649 1.00 . A A .  46 ARG O    1 1 
       15 21711 1 1 18 LYS C    C   13.855   9.054 -15.860 1.00 . A A .  47 LYS C    1 1 
       15 21712 1 1 18 LYS CA   C   14.714   7.801 -15.915 1.00 . A A .  47 LYS CA   1 1 
       15 21713 1 1 18 LYS CB   C   15.167   7.421 -14.498 1.00 . A A .  47 LYS CB   1 1 
       15 21714 1 1 18 LYS CD   C   16.016   5.568 -13.050 1.00 . A A .  47 LYS CD   1 1 
       15 21715 1 1 18 LYS CE   C   16.434   4.098 -13.021 1.00 . A A .  47 LYS CE   1 1 
       15 21716 1 1 18 LYS CG   C   15.554   5.938 -14.459 1.00 . A A .  47 LYS CG   1 1 
       15 21717 1 1 18 LYS H    H   16.714   8.332 -16.390 1.00 . A A .  47 LYS H    1 1 
       15 21718 1 1 18 LYS HA   H   14.122   6.990 -16.320 1.00 . A A .  47 LYS HA   1 1 
       15 21719 1 1 18 LYS HB2  H   16.012   8.028 -14.222 1.00 . A A .  47 LYS HB2  1 1 
       15 21720 1 1 18 LYS HB3  H   14.366   7.598 -13.796 1.00 . A A .  47 LYS HB3  1 1 
       15 21721 1 1 18 LYS HD2  H   16.856   6.188 -12.772 1.00 . A A .  47 LYS HD2  1 1 
       15 21722 1 1 18 LYS HD3  H   15.206   5.724 -12.353 1.00 . A A .  47 LYS HD3  1 1 
       15 21723 1 1 18 LYS HE2  H   15.627   3.484 -13.390 1.00 . A A .  47 LYS HE2  1 1 
       15 21724 1 1 18 LYS HE3  H   17.306   3.960 -13.646 1.00 . A A .  47 LYS HE3  1 1 
       15 21725 1 1 18 LYS HG2  H   14.691   5.342 -14.718 1.00 . A A .  47 LYS HG2  1 1 
       15 21726 1 1 18 LYS HG3  H   16.347   5.741 -15.164 1.00 . A A .  47 LYS HG3  1 1 
       15 21727 1 1 18 LYS HZ1  H   17.659   3.178 -11.610 1.00 . A A .  47 LYS HZ1  1 1 
       15 21728 1 1 18 LYS HZ2  H   16.000   3.101 -11.248 1.00 . A A .  47 LYS HZ2  1 1 
       15 21729 1 1 18 LYS HZ3  H   16.852   4.554 -11.033 1.00 . A A .  47 LYS HZ3  1 1 
       15 21730 1 1 18 LYS N    N   15.870   8.025 -16.780 1.00 . A A .  47 LYS N    1 1 
       15 21731 1 1 18 LYS NZ   N   16.761   3.703 -11.623 1.00 . A A .  47 LYS NZ   1 1 
       15 21732 1 1 18 LYS O    O   14.242  10.055 -15.259 1.00 . A A .  47 LYS O    1 1 
       15 21733 1 1 19 VAL C    C   10.954  10.166 -15.228 1.00 . A A .  48 VAL C    1 1 
       15 21734 1 1 19 VAL CA   C   11.779  10.134 -16.507 1.00 . A A .  48 VAL CA   1 1 
       15 21735 1 1 19 VAL CB   C   10.850  10.038 -17.714 1.00 . A A .  48 VAL CB   1 1 
       15 21736 1 1 19 VAL CG1  C    9.881  11.220 -17.707 1.00 . A A .  48 VAL CG1  1 1 
       15 21737 1 1 19 VAL CG2  C   11.678  10.067 -18.998 1.00 . A A .  48 VAL CG2  1 1 
       15 21738 1 1 19 VAL H    H   12.431   8.164 -16.950 1.00 . A A .  48 VAL H    1 1 
       15 21739 1 1 19 VAL HA   H   12.355  11.045 -16.579 1.00 . A A .  48 VAL HA   1 1 
       15 21740 1 1 19 VAL HB   H   10.293   9.117 -17.666 1.00 . A A .  48 VAL HB   1 1 
       15 21741 1 1 19 VAL HG11 H    9.177  11.104 -16.895 1.00 . A A .  48 VAL HG11 1 1 
       15 21742 1 1 19 VAL HG12 H    9.348  11.253 -18.645 1.00 . A A .  48 VAL HG12 1 1 
       15 21743 1 1 19 VAL HG13 H   10.436  12.137 -17.574 1.00 . A A .  48 VAL HG13 1 1 
       15 21744 1 1 19 VAL HG21 H   11.018  10.018 -19.853 1.00 . A A .  48 VAL HG21 1 1 
       15 21745 1 1 19 VAL HG22 H   12.350   9.223 -19.013 1.00 . A A .  48 VAL HG22 1 1 
       15 21746 1 1 19 VAL HG23 H   12.248  10.983 -19.036 1.00 . A A .  48 VAL HG23 1 1 
       15 21747 1 1 19 VAL N    N   12.687   8.992 -16.490 1.00 . A A .  48 VAL N    1 1 
       15 21748 1 1 19 VAL O    O   10.180   9.250 -14.954 1.00 . A A .  48 VAL O    1 1 
       15 21749 1 1 20 LYS C    C   10.255  12.863 -12.839 1.00 . A A .  49 LYS C    1 1 
       15 21750 1 1 20 LYS CA   C   10.403  11.390 -13.194 1.00 . A A .  49 LYS CA   1 1 
       15 21751 1 1 20 LYS CB   C   11.143  10.639 -12.068 1.00 . A A .  49 LYS CB   1 1 
       15 21752 1 1 20 LYS CD   C    9.250   9.577 -10.821 1.00 . A A .  49 LYS CD   1 1 
       15 21753 1 1 20 LYS CE   C    8.421   8.307 -10.681 1.00 . A A .  49 LYS CE   1 1 
       15 21754 1 1 20 LYS CG   C   10.442   9.308 -11.747 1.00 . A A .  49 LYS CG   1 1 
       15 21755 1 1 20 LYS H    H   11.755  11.932 -14.733 1.00 . A A .  49 LYS H    1 1 
       15 21756 1 1 20 LYS HA   H    9.417  10.976 -13.306 1.00 . A A .  49 LYS HA   1 1 
       15 21757 1 1 20 LYS HB2  H   12.152  10.436 -12.392 1.00 . A A .  49 LYS HB2  1 1 
       15 21758 1 1 20 LYS HB3  H   11.172  11.249 -11.174 1.00 . A A .  49 LYS HB3  1 1 
       15 21759 1 1 20 LYS HD2  H    9.614   9.882  -9.850 1.00 . A A .  49 LYS HD2  1 1 
       15 21760 1 1 20 LYS HD3  H    8.636  10.361 -11.235 1.00 . A A .  49 LYS HD3  1 1 
       15 21761 1 1 20 LYS HE2  H    7.512   8.529 -10.140 1.00 . A A .  49 LYS HE2  1 1 
       15 21762 1 1 20 LYS HE3  H    8.176   7.927 -11.661 1.00 . A A .  49 LYS HE3  1 1 
       15 21763 1 1 20 LYS HG2  H   10.092   8.852 -12.662 1.00 . A A .  49 LYS HG2  1 1 
       15 21764 1 1 20 LYS HG3  H   11.134   8.642 -11.258 1.00 . A A .  49 LYS HG3  1 1 
       15 21765 1 1 20 LYS HZ1  H    9.699   6.666 -10.610 1.00 . A A .  49 LYS HZ1  1 1 
       15 21766 1 1 20 LYS HZ2  H    8.568   6.722  -9.341 1.00 . A A .  49 LYS HZ2  1 1 
       15 21767 1 1 20 LYS HZ3  H    9.911   7.763  -9.333 1.00 . A A .  49 LYS HZ3  1 1 
       15 21768 1 1 20 LYS N    N   11.126  11.235 -14.452 1.00 . A A .  49 LYS N    1 1 
       15 21769 1 1 20 LYS NZ   N    9.209   7.288  -9.935 1.00 . A A .  49 LYS NZ   1 1 
       15 21770 1 1 20 LYS O    O   10.777  13.734 -13.526 1.00 . A A .  49 LYS O    1 1 
       15 21771 1 1 21 GLY C    C   10.303  14.879 -10.208 1.00 . A A .  50 GLY C    1 1 
       15 21772 1 1 21 GLY CA   C    9.309  14.491 -11.294 1.00 . A A .  50 GLY CA   1 1 
       15 21773 1 1 21 GLY H    H    9.155  12.374 -11.249 1.00 . A A .  50 GLY H    1 1 
       15 21774 1 1 21 GLY HA2  H    9.414  15.173 -12.128 1.00 . A A .  50 GLY HA2  1 1 
       15 21775 1 1 21 GLY HA3  H    8.310  14.570 -10.897 1.00 . A A .  50 GLY HA3  1 1 
       15 21776 1 1 21 GLY N    N    9.535  13.123 -11.752 1.00 . A A .  50 GLY N    1 1 
       15 21777 1 1 21 GLY O    O   11.287  14.177  -9.971 1.00 . A A .  50 GLY O    1 1 
       15 21778 1 1 22 ILE C    C   11.173  15.380  -7.460 1.00 . A A .  51 ILE C    1 1 
       15 21779 1 1 22 ILE CA   C   10.933  16.480  -8.499 1.00 . A A .  51 ILE CA   1 1 
       15 21780 1 1 22 ILE CB   C   10.312  17.703  -7.815 1.00 . A A .  51 ILE CB   1 1 
       15 21781 1 1 22 ILE CD1  C   10.835  19.711  -6.423 1.00 . A A .  51 ILE CD1  1 1 
       15 21782 1 1 22 ILE CG1  C   11.341  18.346  -6.878 1.00 . A A .  51 ILE CG1  1 1 
       15 21783 1 1 22 ILE CG2  C    9.085  17.274  -7.001 1.00 . A A .  51 ILE CG2  1 1 
       15 21784 1 1 22 ILE H    H    9.249  16.543  -9.798 1.00 . A A .  51 ILE H    1 1 
       15 21785 1 1 22 ILE HA   H   11.877  16.765  -8.938 1.00 . A A .  51 ILE HA   1 1 
       15 21786 1 1 22 ILE HB   H   10.009  18.418  -8.566 1.00 . A A .  51 ILE HB   1 1 
       15 21787 1 1 22 ILE HD11 H    9.989  19.576  -5.765 1.00 . A A .  51 ILE HD11 1 1 
       15 21788 1 1 22 ILE HD12 H   10.536  20.290  -7.282 1.00 . A A .  51 ILE HD12 1 1 
       15 21789 1 1 22 ILE HD13 H   11.621  20.226  -5.895 1.00 . A A .  51 ILE HD13 1 1 
       15 21790 1 1 22 ILE HG12 H   11.486  17.718  -6.014 1.00 . A A .  51 ILE HG12 1 1 
       15 21791 1 1 22 ILE HG13 H   12.279  18.469  -7.397 1.00 . A A .  51 ILE HG13 1 1 
       15 21792 1 1 22 ILE HG21 H    9.408  16.754  -6.110 1.00 . A A .  51 ILE HG21 1 1 
       15 21793 1 1 22 ILE HG22 H    8.471  16.615  -7.598 1.00 . A A .  51 ILE HG22 1 1 
       15 21794 1 1 22 ILE HG23 H    8.514  18.146  -6.722 1.00 . A A .  51 ILE HG23 1 1 
       15 21795 1 1 22 ILE N    N   10.046  16.009  -9.558 1.00 . A A .  51 ILE N    1 1 
       15 21796 1 1 22 ILE O    O   11.996  15.535  -6.558 1.00 . A A .  51 ILE O    1 1 
       15 21797 1 1 23 ASP C    C   11.940  12.463  -6.860 1.00 . A A .  52 ASP C    1 1 
       15 21798 1 1 23 ASP CA   C   10.603  13.165  -6.661 1.00 . A A .  52 ASP CA   1 1 
       15 21799 1 1 23 ASP CB   C    9.465  12.165  -6.868 1.00 . A A .  52 ASP CB   1 1 
       15 21800 1 1 23 ASP CG   C    9.626  10.990  -5.912 1.00 . A A .  52 ASP CG   1 1 
       15 21801 1 1 23 ASP H    H    9.827  14.186  -8.328 1.00 . A A .  52 ASP H    1 1 
       15 21802 1 1 23 ASP HA   H   10.553  13.547  -5.655 1.00 . A A .  52 ASP HA   1 1 
       15 21803 1 1 23 ASP HB2  H    8.520  12.655  -6.680 1.00 . A A .  52 ASP HB2  1 1 
       15 21804 1 1 23 ASP HB3  H    9.484  11.803  -7.886 1.00 . A A .  52 ASP HB3  1 1 
       15 21805 1 1 23 ASP N    N   10.455  14.270  -7.592 1.00 . A A .  52 ASP N    1 1 
       15 21806 1 1 23 ASP O    O   12.675  12.226  -5.905 1.00 . A A .  52 ASP O    1 1 
       15 21807 1 1 23 ASP OD1  O   10.442  11.093  -5.013 1.00 . A A .  52 ASP OD1  1 1 
       15 21808 1 1 23 ASP OD2  O    8.930  10.005  -6.092 1.00 . A A .  52 ASP OD2  1 1 
       15 21809 1 1 24 SER C    C   14.595  12.464  -8.757 1.00 . A A .  53 SER C    1 1 
       15 21810 1 1 24 SER CA   C   13.502  11.454  -8.432 1.00 . A A .  53 SER CA   1 1 
       15 21811 1 1 24 SER CB   C   13.308  10.507  -9.613 1.00 . A A .  53 SER CB   1 1 
       15 21812 1 1 24 SER H    H   11.601  12.355  -8.823 1.00 . A A .  53 SER H    1 1 
       15 21813 1 1 24 SER HA   H   13.816  10.874  -7.577 1.00 . A A .  53 SER HA   1 1 
       15 21814 1 1 24 SER HB2  H   13.368  11.059 -10.534 1.00 . A A .  53 SER HB2  1 1 
       15 21815 1 1 24 SER HB3  H   14.084   9.752  -9.600 1.00 . A A .  53 SER HB3  1 1 
       15 21816 1 1 24 SER HG   H   12.144   8.949  -9.633 1.00 . A A .  53 SER HG   1 1 
       15 21817 1 1 24 SER N    N   12.244  12.134  -8.110 1.00 . A A .  53 SER N    1 1 
       15 21818 1 1 24 SER O    O   15.717  12.089  -9.095 1.00 . A A .  53 SER O    1 1 
       15 21819 1 1 24 SER OG   O   12.032   9.893  -9.503 1.00 . A A .  53 SER OG   1 1 
       15 21820 1 1 25 TYR C    C   15.287  15.802  -7.783 1.00 . A A .  54 TYR C    1 1 
       15 21821 1 1 25 TYR CA   C   15.216  14.820  -8.945 1.00 . A A .  54 TYR CA   1 1 
       15 21822 1 1 25 TYR CB   C   14.796  15.558 -10.235 1.00 . A A .  54 TYR CB   1 1 
       15 21823 1 1 25 TYR CD1  C   15.186  13.640 -11.832 1.00 . A A .  54 TYR CD1  1 1 
       15 21824 1 1 25 TYR CD2  C   16.453  15.683 -12.132 1.00 . A A .  54 TYR CD2  1 1 
       15 21825 1 1 25 TYR CE1  C   15.839  13.075 -12.929 1.00 . A A .  54 TYR CE1  1 1 
       15 21826 1 1 25 TYR CE2  C   17.106  15.118 -13.224 1.00 . A A .  54 TYR CE2  1 1 
       15 21827 1 1 25 TYR CG   C   15.492  14.944 -11.432 1.00 . A A .  54 TYR CG   1 1 
       15 21828 1 1 25 TYR CZ   C   16.799  13.814 -13.626 1.00 . A A .  54 TYR CZ   1 1 
       15 21829 1 1 25 TYR H    H   13.347  13.980  -8.382 1.00 . A A .  54 TYR H    1 1 
       15 21830 1 1 25 TYR HA   H   16.203  14.394  -9.083 1.00 . A A .  54 TYR HA   1 1 
       15 21831 1 1 25 TYR HB2  H   13.726  15.468 -10.363 1.00 . A A .  54 TYR HB2  1 1 
       15 21832 1 1 25 TYR HB3  H   15.061  16.604 -10.166 1.00 . A A .  54 TYR HB3  1 1 
       15 21833 1 1 25 TYR HD1  H   14.449  13.070 -11.297 1.00 . A A .  54 TYR HD1  1 1 
       15 21834 1 1 25 TYR HD2  H   16.690  16.691 -11.828 1.00 . A A .  54 TYR HD2  1 1 
       15 21835 1 1 25 TYR HE1  H   15.602  12.068 -13.238 1.00 . A A .  54 TYR HE1  1 1 
       15 21836 1 1 25 TYR HE2  H   17.846  15.688 -13.757 1.00 . A A .  54 TYR HE2  1 1 
       15 21837 1 1 25 TYR HH   H   17.816  13.971 -15.230 1.00 . A A .  54 TYR HH   1 1 
       15 21838 1 1 25 TYR N    N   14.259  13.747  -8.658 1.00 . A A .  54 TYR N    1 1 
       15 21839 1 1 25 TYR O    O   14.267  16.182  -7.210 1.00 . A A .  54 TYR O    1 1 
       15 21840 1 1 25 TYR OH   O   17.445  13.257 -14.709 1.00 . A A .  54 TYR OH   1 1 
       15 21841 1 1 26 SER C    C   16.321  18.566  -6.802 1.00 . A A .  55 SER C    1 1 
       15 21842 1 1 26 SER CA   C   16.710  17.155  -6.363 1.00 . A A .  55 SER CA   1 1 
       15 21843 1 1 26 SER CB   C   18.174  17.138  -5.925 1.00 . A A .  55 SER CB   1 1 
       15 21844 1 1 26 SER H    H   17.283  15.874  -7.942 1.00 . A A .  55 SER H    1 1 
       15 21845 1 1 26 SER HA   H   16.092  16.866  -5.528 1.00 . A A .  55 SER HA   1 1 
       15 21846 1 1 26 SER HB2  H   18.349  16.293  -5.278 1.00 . A A .  55 SER HB2  1 1 
       15 21847 1 1 26 SER HB3  H   18.811  17.059  -6.798 1.00 . A A .  55 SER HB3  1 1 
       15 21848 1 1 26 SER HG   H   18.534  18.121  -4.285 1.00 . A A .  55 SER HG   1 1 
       15 21849 1 1 26 SER N    N   16.505  16.212  -7.449 1.00 . A A .  55 SER N    1 1 
       15 21850 1 1 26 SER O    O   16.168  18.838  -7.993 1.00 . A A .  55 SER O    1 1 
       15 21851 1 1 26 SER OG   O   18.466  18.336  -5.218 1.00 . A A .  55 SER OG   1 1 
       15 21852 1 1 27 LYS C    C   16.882  21.534  -6.911 1.00 . A A .  56 LYS C    1 1 
       15 21853 1 1 27 LYS CA   C   15.786  20.831  -6.116 1.00 . A A .  56 LYS CA   1 1 
       15 21854 1 1 27 LYS CB   C   15.535  21.590  -4.812 1.00 . A A .  56 LYS CB   1 1 
       15 21855 1 1 27 LYS CD   C   14.055  21.761  -2.806 1.00 . A A .  56 LYS CD   1 1 
       15 21856 1 1 27 LYS CE   C   12.798  21.209  -2.130 1.00 . A A .  56 LYS CE   1 1 
       15 21857 1 1 27 LYS CG   C   14.276  21.042  -4.138 1.00 . A A .  56 LYS CG   1 1 
       15 21858 1 1 27 LYS H    H   16.291  19.174  -4.899 1.00 . A A .  56 LYS H    1 1 
       15 21859 1 1 27 LYS HA   H   14.878  20.832  -6.698 1.00 . A A .  56 LYS HA   1 1 
       15 21860 1 1 27 LYS HB2  H   16.382  21.467  -4.154 1.00 . A A .  56 LYS HB2  1 1 
       15 21861 1 1 27 LYS HB3  H   15.396  22.638  -5.030 1.00 . A A .  56 LYS HB3  1 1 
       15 21862 1 1 27 LYS HD2  H   14.910  21.599  -2.164 1.00 . A A .  56 LYS HD2  1 1 
       15 21863 1 1 27 LYS HD3  H   13.930  22.819  -2.983 1.00 . A A .  56 LYS HD3  1 1 
       15 21864 1 1 27 LYS HE2  H   11.943  21.369  -2.770 1.00 . A A .  56 LYS HE2  1 1 
       15 21865 1 1 27 LYS HE3  H   12.920  20.150  -1.952 1.00 . A A .  56 LYS HE3  1 1 
       15 21866 1 1 27 LYS HG2  H   13.425  21.208  -4.781 1.00 . A A .  56 LYS HG2  1 1 
       15 21867 1 1 27 LYS HG3  H   14.392  19.983  -3.961 1.00 . A A .  56 LYS HG3  1 1 
       15 21868 1 1 27 LYS HZ1  H   12.811  21.262  -0.048 1.00 . A A .  56 LYS HZ1  1 1 
       15 21869 1 1 27 LYS HZ2  H   11.591  22.208  -0.759 1.00 . A A .  56 LYS HZ2  1 1 
       15 21870 1 1 27 LYS HZ3  H   13.204  22.741  -0.781 1.00 . A A .  56 LYS HZ3  1 1 
       15 21871 1 1 27 LYS N    N   16.158  19.452  -5.829 1.00 . A A .  56 LYS N    1 1 
       15 21872 1 1 27 LYS NZ   N   12.585  21.908  -0.831 1.00 . A A .  56 LYS NZ   1 1 
       15 21873 1 1 27 LYS O    O   16.600  22.355  -7.784 1.00 . A A .  56 LYS O    1 1 
       15 21874 1 1 28 THR C    C   19.228  21.570  -8.761 1.00 . A A .  57 THR C    1 1 
       15 21875 1 1 28 THR CA   C   19.260  21.853  -7.265 1.00 . A A .  57 THR CA   1 1 
       15 21876 1 1 28 THR CB   C   20.573  21.322  -6.682 1.00 . A A .  57 THR CB   1 1 
       15 21877 1 1 28 THR CG2  C   21.747  22.133  -7.234 1.00 . A A .  57 THR CG2  1 1 
       15 21878 1 1 28 THR H    H   18.299  20.576  -5.870 1.00 . A A .  57 THR H    1 1 
       15 21879 1 1 28 THR HA   H   19.214  22.917  -7.108 1.00 . A A .  57 THR HA   1 1 
       15 21880 1 1 28 THR HB   H   20.698  20.286  -6.961 1.00 . A A .  57 THR HB   1 1 
       15 21881 1 1 28 THR HG1  H   19.730  21.882  -5.022 1.00 . A A .  57 THR HG1  1 1 
       15 21882 1 1 28 THR HG21 H   21.614  23.174  -6.983 1.00 . A A .  57 THR HG21 1 1 
       15 21883 1 1 28 THR HG22 H   21.785  22.024  -8.308 1.00 . A A .  57 THR HG22 1 1 
       15 21884 1 1 28 THR HG23 H   22.668  21.772  -6.802 1.00 . A A .  57 THR HG23 1 1 
       15 21885 1 1 28 THR N    N   18.132  21.224  -6.587 1.00 . A A .  57 THR N    1 1 
       15 21886 1 1 28 THR O    O   19.313  22.488  -9.571 1.00 . A A .  57 THR O    1 1 
       15 21887 1 1 28 THR OG1  O   20.542  21.429  -5.266 1.00 . A A .  57 THR OG1  1 1 
       15 21888 1 1 29 GLN C    C   17.701  20.232 -11.139 1.00 . A A .  58 GLN C    1 1 
       15 21889 1 1 29 GLN CA   C   19.061  19.908 -10.524 1.00 . A A .  58 GLN CA   1 1 
       15 21890 1 1 29 GLN CB   C   19.353  18.394 -10.657 1.00 . A A .  58 GLN CB   1 1 
       15 21891 1 1 29 GLN CD   C   19.167  16.200  -9.476 1.00 . A A .  58 GLN CD   1 1 
       15 21892 1 1 29 GLN CG   C   19.126  17.709  -9.309 1.00 . A A .  58 GLN CG   1 1 
       15 21893 1 1 29 GLN H    H   19.039  19.619  -8.421 1.00 . A A .  58 GLN H    1 1 
       15 21894 1 1 29 GLN HA   H   19.819  20.462 -11.058 1.00 . A A .  58 GLN HA   1 1 
       15 21895 1 1 29 GLN HB2  H   18.700  17.947 -11.397 1.00 . A A .  58 GLN HB2  1 1 
       15 21896 1 1 29 GLN HB3  H   20.381  18.246 -10.957 1.00 . A A .  58 GLN HB3  1 1 
       15 21897 1 1 29 GLN HE21 H   20.840  15.994  -8.426 1.00 . A A .  58 GLN HE21 1 1 
       15 21898 1 1 29 GLN HE22 H   20.178  14.549  -9.038 1.00 . A A .  58 GLN HE22 1 1 
       15 21899 1 1 29 GLN HG2  H   19.900  18.014  -8.622 1.00 . A A .  58 GLN HG2  1 1 
       15 21900 1 1 29 GLN HG3  H   18.161  17.999  -8.917 1.00 . A A .  58 GLN HG3  1 1 
       15 21901 1 1 29 GLN N    N   19.102  20.305  -9.116 1.00 . A A .  58 GLN N    1 1 
       15 21902 1 1 29 GLN NE2  N   20.142  15.525  -8.936 1.00 . A A .  58 GLN NE2  1 1 
       15 21903 1 1 29 GLN O    O   17.617  20.705 -12.273 1.00 . A A .  58 GLN O    1 1 
       15 21904 1 1 29 GLN OE1  O   18.289  15.622 -10.113 1.00 . A A .  58 GLN OE1  1 1 
       15 21905 1 1 30 TRP C    C   15.105  21.686 -11.197 1.00 . A A .  59 TRP C    1 1 
       15 21906 1 1 30 TRP CA   C   15.297  20.210 -10.877 1.00 . A A .  59 TRP CA   1 1 
       15 21907 1 1 30 TRP CB   C   14.271  19.784  -9.823 1.00 . A A .  59 TRP CB   1 1 
       15 21908 1 1 30 TRP CD1  C   12.211  19.161 -11.146 1.00 . A A .  59 TRP CD1  1 1 
       15 21909 1 1 30 TRP CD2  C   12.009  21.151 -10.117 1.00 . A A .  59 TRP CD2  1 1 
       15 21910 1 1 30 TRP CE2  C   10.799  20.933 -10.817 1.00 . A A .  59 TRP CE2  1 1 
       15 21911 1 1 30 TRP CE3  C   12.143  22.343  -9.380 1.00 . A A .  59 TRP CE3  1 1 
       15 21912 1 1 30 TRP CG   C   12.890  20.015 -10.347 1.00 . A A .  59 TRP CG   1 1 
       15 21913 1 1 30 TRP CH2  C    9.906  23.038 -10.046 1.00 . A A .  59 TRP CH2  1 1 
       15 21914 1 1 30 TRP CZ2  C    9.758  21.861 -10.785 1.00 . A A .  59 TRP CZ2  1 1 
       15 21915 1 1 30 TRP CZ3  C   11.096  23.279  -9.346 1.00 . A A .  59 TRP CZ3  1 1 
       15 21916 1 1 30 TRP H    H   16.764  19.578  -9.501 1.00 . A A .  59 TRP H    1 1 
       15 21917 1 1 30 TRP HA   H   15.139  19.629 -11.775 1.00 . A A .  59 TRP HA   1 1 
       15 21918 1 1 30 TRP HB2  H   14.399  18.736  -9.597 1.00 . A A .  59 TRP HB2  1 1 
       15 21919 1 1 30 TRP HB3  H   14.416  20.365  -8.926 1.00 . A A .  59 TRP HB3  1 1 
       15 21920 1 1 30 TRP HD1  H   12.578  18.212 -11.505 1.00 . A A .  59 TRP HD1  1 1 
       15 21921 1 1 30 TRP HE1  H   10.280  19.290 -11.996 1.00 . A A .  59 TRP HE1  1 1 
       15 21922 1 1 30 TRP HE3  H   13.055  22.537  -8.836 1.00 . A A .  59 TRP HE3  1 1 
       15 21923 1 1 30 TRP HH2  H    9.105  23.762 -10.017 1.00 . A A .  59 TRP HH2  1 1 
       15 21924 1 1 30 TRP HZ2  H    8.842  21.670 -11.327 1.00 . A A .  59 TRP HZ2  1 1 
       15 21925 1 1 30 TRP HZ3  H   11.208  24.189  -8.775 1.00 . A A .  59 TRP HZ3  1 1 
       15 21926 1 1 30 TRP N    N   16.643  19.958 -10.391 1.00 . A A .  59 TRP N    1 1 
       15 21927 1 1 30 TRP NE1  N   10.969  19.706 -11.430 1.00 . A A .  59 TRP NE1  1 1 
       15 21928 1 1 30 TRP O    O   14.479  22.033 -12.193 1.00 . A A .  59 TRP O    1 1 
       15 21929 1 1 31 SER C    C   16.551  24.490 -11.533 1.00 . A A .  60 SER C    1 1 
       15 21930 1 1 31 SER CA   C   15.518  23.988 -10.532 1.00 . A A .  60 SER CA   1 1 
       15 21931 1 1 31 SER CB   C   15.711  24.711  -9.198 1.00 . A A .  60 SER CB   1 1 
       15 21932 1 1 31 SER H    H   16.131  22.206  -9.567 1.00 . A A .  60 SER H    1 1 
       15 21933 1 1 31 SER HA   H   14.530  24.209 -10.902 1.00 . A A .  60 SER HA   1 1 
       15 21934 1 1 31 SER HB2  H   16.687  24.488  -8.800 1.00 . A A .  60 SER HB2  1 1 
       15 21935 1 1 31 SER HB3  H   15.622  25.779  -9.354 1.00 . A A .  60 SER HB3  1 1 
       15 21936 1 1 31 SER HG   H   13.864  24.573  -8.595 1.00 . A A .  60 SER HG   1 1 
       15 21937 1 1 31 SER N    N   15.643  22.547 -10.340 1.00 . A A .  60 SER N    1 1 
       15 21938 1 1 31 SER O    O   16.504  25.641 -11.966 1.00 . A A .  60 SER O    1 1 
       15 21939 1 1 31 SER OG   O   14.719  24.271  -8.278 1.00 . A A .  60 SER OG   1 1 
       15 21940 1 1 32 LYS C    C   17.984  23.929 -14.282 1.00 . A A .  61 LYS C    1 1 
       15 21941 1 1 32 LYS CA   C   18.519  23.976 -12.857 1.00 . A A .  61 LYS CA   1 1 
       15 21942 1 1 32 LYS CB   C   19.699  23.026 -12.725 1.00 . A A .  61 LYS CB   1 1 
       15 21943 1 1 32 LYS CD   C   22.087  22.610 -13.388 1.00 . A A .  61 LYS CD   1 1 
       15 21944 1 1 32 LYS CE   C   23.078  23.336 -12.474 1.00 . A A .  61 LYS CE   1 1 
       15 21945 1 1 32 LYS CG   C   20.839  23.499 -13.624 1.00 . A A .  61 LYS CG   1 1 
       15 21946 1 1 32 LYS H    H   17.457  22.711 -11.528 1.00 . A A .  61 LYS H    1 1 
       15 21947 1 1 32 LYS HA   H   18.856  24.978 -12.644 1.00 . A A .  61 LYS HA   1 1 
       15 21948 1 1 32 LYS HB2  H   20.036  23.012 -11.701 1.00 . A A .  61 LYS HB2  1 1 
       15 21949 1 1 32 LYS HB3  H   19.402  22.031 -13.021 1.00 . A A .  61 LYS HB3  1 1 
       15 21950 1 1 32 LYS HD2  H   21.791  21.674 -12.924 1.00 . A A .  61 LYS HD2  1 1 
       15 21951 1 1 32 LYS HD3  H   22.564  22.401 -14.333 1.00 . A A .  61 LYS HD3  1 1 
       15 21952 1 1 32 LYS HE2  H   22.591  23.583 -11.543 1.00 . A A .  61 LYS HE2  1 1 
       15 21953 1 1 32 LYS HE3  H   23.926  22.698 -12.279 1.00 . A A .  61 LYS HE3  1 1 
       15 21954 1 1 32 LYS HG2  H   20.527  23.428 -14.658 1.00 . A A .  61 LYS HG2  1 1 
       15 21955 1 1 32 LYS HG3  H   21.072  24.530 -13.395 1.00 . A A .  61 LYS HG3  1 1 
       15 21956 1 1 32 LYS HZ1  H   22.852  24.863 -13.874 1.00 . A A .  61 LYS HZ1  1 1 
       15 21957 1 1 32 LYS HZ2  H   24.467  24.428 -13.578 1.00 . A A .  61 LYS HZ2  1 1 
       15 21958 1 1 32 LYS HZ3  H   23.609  25.350 -12.437 1.00 . A A .  61 LYS HZ3  1 1 
       15 21959 1 1 32 LYS N    N   17.479  23.615 -11.901 1.00 . A A .  61 LYS N    1 1 
       15 21960 1 1 32 LYS NZ   N   23.537  24.588 -13.141 1.00 . A A .  61 LYS NZ   1 1 
       15 21961 1 1 32 LYS O    O   18.401  24.710 -15.138 1.00 . A A .  61 LYS O    1 1 
       15 21962 1 1 33 THR C    C   15.610  24.040 -16.208 1.00 . A A .  62 THR C    1 1 
       15 21963 1 1 33 THR CA   C   16.492  22.852 -15.861 1.00 . A A .  62 THR CA   1 1 
       15 21964 1 1 33 THR CB   C   15.664  21.566 -15.933 1.00 . A A .  62 THR CB   1 1 
       15 21965 1 1 33 THR CG2  C   16.499  20.385 -15.430 1.00 . A A .  62 THR CG2  1 1 
       15 21966 1 1 33 THR H    H   16.780  22.402 -13.814 1.00 . A A .  62 THR H    1 1 
       15 21967 1 1 33 THR HA   H   17.294  22.791 -16.578 1.00 . A A .  62 THR HA   1 1 
       15 21968 1 1 33 THR HB   H   15.365  21.385 -16.954 1.00 . A A .  62 THR HB   1 1 
       15 21969 1 1 33 THR HG1  H   14.381  22.642 -14.943 1.00 . A A .  62 THR HG1  1 1 
       15 21970 1 1 33 THR HG21 H   16.092  19.464 -15.824 1.00 . A A .  62 THR HG21 1 1 
       15 21971 1 1 33 THR HG22 H   16.470  20.359 -14.352 1.00 . A A .  62 THR HG22 1 1 
       15 21972 1 1 33 THR HG23 H   17.524  20.494 -15.760 1.00 . A A .  62 THR HG23 1 1 
       15 21973 1 1 33 THR N    N   17.067  23.002 -14.533 1.00 . A A .  62 THR N    1 1 
       15 21974 1 1 33 THR O    O   14.881  24.011 -17.198 1.00 . A A .  62 THR O    1 1 
       15 21975 1 1 33 THR OG1  O   14.506  21.708 -15.121 1.00 . A A .  62 THR OG1  1 1 
       15 21976 1 1 34 PHE C    C   15.782  27.509 -15.708 1.00 . A A .  63 PHE C    1 1 
       15 21977 1 1 34 PHE CA   C   14.879  26.289 -15.607 1.00 . A A .  63 PHE CA   1 1 
       15 21978 1 1 34 PHE CB   C   13.906  26.483 -14.443 1.00 . A A .  63 PHE CB   1 1 
       15 21979 1 1 34 PHE CD1  C   11.709  25.517 -15.187 1.00 . A A .  63 PHE CD1  1 1 
       15 21980 1 1 34 PHE CD2  C   13.118  24.209 -13.717 1.00 . A A .  63 PHE CD2  1 1 
       15 21981 1 1 34 PHE CE1  C   10.759  24.484 -15.194 1.00 . A A .  63 PHE CE1  1 1 
       15 21982 1 1 34 PHE CE2  C   12.173  23.176 -13.717 1.00 . A A .  63 PHE CE2  1 1 
       15 21983 1 1 34 PHE CG   C   12.884  25.376 -14.449 1.00 . A A .  63 PHE CG   1 1 
       15 21984 1 1 34 PHE CZ   C   10.991  23.313 -14.458 1.00 . A A .  63 PHE CZ   1 1 
       15 21985 1 1 34 PHE H    H   16.269  25.053 -14.617 1.00 . A A .  63 PHE H    1 1 
       15 21986 1 1 34 PHE HA   H   14.312  26.194 -16.523 1.00 . A A .  63 PHE HA   1 1 
       15 21987 1 1 34 PHE HB2  H   14.451  26.467 -13.508 1.00 . A A .  63 PHE HB2  1 1 
       15 21988 1 1 34 PHE HB3  H   13.406  27.434 -14.549 1.00 . A A .  63 PHE HB3  1 1 
       15 21989 1 1 34 PHE HD1  H   11.536  26.424 -15.750 1.00 . A A .  63 PHE HD1  1 1 
       15 21990 1 1 34 PHE HD2  H   14.029  24.108 -13.152 1.00 . A A .  63 PHE HD2  1 1 
       15 21991 1 1 34 PHE HE1  H    9.849  24.590 -15.766 1.00 . A A .  63 PHE HE1  1 1 
       15 21992 1 1 34 PHE HE2  H   12.357  22.276 -13.143 1.00 . A A .  63 PHE HE2  1 1 
       15 21993 1 1 34 PHE HZ   H   10.259  22.517 -14.462 1.00 . A A .  63 PHE HZ   1 1 
       15 21994 1 1 34 PHE N    N   15.678  25.084 -15.389 1.00 . A A .  63 PHE N    1 1 
       15 21995 1 1 34 PHE O    O   16.844  27.564 -15.089 1.00 . A A .  63 PHE O    1 1 
       15 21996 1 1 35 THR C    C   15.237  30.927 -16.458 1.00 . A A .  64 THR C    1 1 
       15 21997 1 1 35 THR CA   C   16.119  29.716 -16.692 1.00 . A A .  64 THR CA   1 1 
       15 21998 1 1 35 THR CB   C   16.694  29.757 -18.119 1.00 . A A .  64 THR CB   1 1 
       15 21999 1 1 35 THR CG2  C   17.969  28.911 -18.194 1.00 . A A .  64 THR CG2  1 1 
       15 22000 1 1 35 THR H    H   14.499  28.370 -16.969 1.00 . A A .  64 THR H    1 1 
       15 22001 1 1 35 THR HA   H   16.940  29.748 -15.985 1.00 . A A .  64 THR HA   1 1 
       15 22002 1 1 35 THR HB   H   16.930  30.779 -18.388 1.00 . A A .  64 THR HB   1 1 
       15 22003 1 1 35 THR HG1  H   16.092  28.454 -19.433 1.00 . A A .  64 THR HG1  1 1 
       15 22004 1 1 35 THR HG21 H   17.878  28.054 -17.542 1.00 . A A .  64 THR HG21 1 1 
       15 22005 1 1 35 THR HG22 H   18.815  29.508 -17.884 1.00 . A A .  64 THR HG22 1 1 
       15 22006 1 1 35 THR HG23 H   18.118  28.577 -19.210 1.00 . A A .  64 THR HG23 1 1 
       15 22007 1 1 35 THR N    N   15.351  28.485 -16.499 1.00 . A A .  64 THR N    1 1 
       15 22008 1 1 35 THR O    O   14.014  30.836 -16.513 1.00 . A A .  64 THR O    1 1 
       15 22009 1 1 35 THR OG1  O   15.731  29.247 -19.031 1.00 . A A .  64 THR OG1  1 1 
       15 22010 1 1 36 PHE C    C   15.326  34.263 -17.093 1.00 . A A .  65 PHE C    1 1 
       15 22011 1 1 36 PHE CA   C   15.133  33.300 -15.930 1.00 . A A .  65 PHE CA   1 1 
       15 22012 1 1 36 PHE CB   C   15.635  33.944 -14.622 1.00 . A A .  65 PHE CB   1 1 
       15 22013 1 1 36 PHE CD1  C   13.398  33.845 -13.471 1.00 . A A .  65 PHE CD1  1 1 
       15 22014 1 1 36 PHE CD2  C   14.487  35.999 -13.696 1.00 . A A .  65 PHE CD2  1 1 
       15 22015 1 1 36 PHE CE1  C   12.322  34.451 -12.821 1.00 . A A .  65 PHE CE1  1 1 
       15 22016 1 1 36 PHE CE2  C   13.410  36.607 -13.041 1.00 . A A .  65 PHE CE2  1 1 
       15 22017 1 1 36 PHE CG   C   14.482  34.618 -13.910 1.00 . A A .  65 PHE CG   1 1 
       15 22018 1 1 36 PHE CZ   C   12.328  35.832 -12.603 1.00 . A A .  65 PHE CZ   1 1 
       15 22019 1 1 36 PHE H    H   16.845  32.058 -16.135 1.00 . A A .  65 PHE H    1 1 
       15 22020 1 1 36 PHE HA   H   14.076  33.086 -15.846 1.00 . A A .  65 PHE HA   1 1 
       15 22021 1 1 36 PHE HB2  H   16.056  33.181 -13.983 1.00 . A A .  65 PHE HB2  1 1 
       15 22022 1 1 36 PHE HB3  H   16.397  34.677 -14.846 1.00 . A A .  65 PHE HB3  1 1 
       15 22023 1 1 36 PHE HD1  H   13.396  32.778 -13.634 1.00 . A A .  65 PHE HD1  1 1 
       15 22024 1 1 36 PHE HD2  H   15.321  36.597 -14.036 1.00 . A A .  65 PHE HD2  1 1 
       15 22025 1 1 36 PHE HE1  H   11.487  33.853 -12.485 1.00 . A A .  65 PHE HE1  1 1 
       15 22026 1 1 36 PHE HE2  H   13.416  37.670 -12.866 1.00 . A A .  65 PHE HE2  1 1 
       15 22027 1 1 36 PHE HZ   H   11.496  36.302 -12.103 1.00 . A A .  65 PHE HZ   1 1 
       15 22028 1 1 36 PHE N    N   15.868  32.059 -16.179 1.00 . A A .  65 PHE N    1 1 
       15 22029 1 1 36 PHE O    O   16.436  34.729 -17.351 1.00 . A A .  65 PHE O    1 1 
       15 22030 1 1 37 VAL C    C   13.124  36.462 -18.875 1.00 . A A .  66 VAL C    1 1 
       15 22031 1 1 37 VAL CA   C   14.279  35.471 -18.931 1.00 . A A .  66 VAL CA   1 1 
       15 22032 1 1 37 VAL CB   C   14.219  34.671 -20.233 1.00 . A A .  66 VAL CB   1 1 
       15 22033 1 1 37 VAL CG1  C   15.220  33.512 -20.168 1.00 . A A .  66 VAL CG1  1 1 
       15 22034 1 1 37 VAL CG2  C   12.805  34.112 -20.426 1.00 . A A .  66 VAL CG2  1 1 
       15 22035 1 1 37 VAL H    H   13.372  34.161 -17.532 1.00 . A A .  66 VAL H    1 1 
       15 22036 1 1 37 VAL HA   H   15.204  36.023 -18.911 1.00 . A A .  66 VAL HA   1 1 
       15 22037 1 1 37 VAL HB   H   14.472  35.316 -21.063 1.00 . A A .  66 VAL HB   1 1 
       15 22038 1 1 37 VAL HG11 H   14.977  32.870 -19.334 1.00 . A A .  66 VAL HG11 1 1 
       15 22039 1 1 37 VAL HG12 H   16.218  33.904 -20.040 1.00 . A A .  66 VAL HG12 1 1 
       15 22040 1 1 37 VAL HG13 H   15.172  32.945 -21.085 1.00 . A A .  66 VAL HG13 1 1 
       15 22041 1 1 37 VAL HG21 H   12.827  33.308 -21.147 1.00 . A A .  66 VAL HG21 1 1 
       15 22042 1 1 37 VAL HG22 H   12.156  34.897 -20.781 1.00 . A A .  66 VAL HG22 1 1 
       15 22043 1 1 37 VAL HG23 H   12.436  33.741 -19.483 1.00 . A A .  66 VAL HG23 1 1 
       15 22044 1 1 37 VAL N    N   14.234  34.561 -17.790 1.00 . A A .  66 VAL N    1 1 
       15 22045 1 1 37 VAL O    O   12.042  36.143 -18.384 1.00 . A A .  66 VAL O    1 1 
       15 22046 1 1 38 ARG C    C   11.792  38.915 -17.978 1.00 . A A .  67 ARG C    1 1 
       15 22047 1 1 38 ARG CA   C   12.335  38.695 -19.383 1.00 . A A .  67 ARG CA   1 1 
       15 22048 1 1 38 ARG CB   C   11.191  38.290 -20.318 1.00 . A A .  67 ARG CB   1 1 
       15 22049 1 1 38 ARG CD   C   10.574  37.774 -22.684 1.00 . A A .  67 ARG CD   1 1 
       15 22050 1 1 38 ARG CG   C   11.700  38.246 -21.762 1.00 . A A .  67 ARG CG   1 1 
       15 22051 1 1 38 ARG CZ   C    8.337  38.489 -23.302 1.00 . A A .  67 ARG CZ   1 1 
       15 22052 1 1 38 ARG H    H   14.247  37.862 -19.757 1.00 . A A .  67 ARG H    1 1 
       15 22053 1 1 38 ARG HA   H   12.767  39.616 -19.739 1.00 . A A .  67 ARG HA   1 1 
       15 22054 1 1 38 ARG HB2  H   10.825  37.311 -20.035 1.00 . A A .  67 ARG HB2  1 1 
       15 22055 1 1 38 ARG HB3  H   10.391  39.013 -20.242 1.00 . A A .  67 ARG HB3  1 1 
       15 22056 1 1 38 ARG HD2  H   10.957  37.667 -23.690 1.00 . A A .  67 ARG HD2  1 1 
       15 22057 1 1 38 ARG HD3  H   10.203  36.817 -22.338 1.00 . A A .  67 ARG HD3  1 1 
       15 22058 1 1 38 ARG HE   H    9.603  39.602 -22.224 1.00 . A A .  67 ARG HE   1 1 
       15 22059 1 1 38 ARG HG2  H   12.024  39.232 -22.060 1.00 . A A .  67 ARG HG2  1 1 
       15 22060 1 1 38 ARG HG3  H   12.529  37.556 -21.829 1.00 . A A .  67 ARG HG3  1 1 
       15 22061 1 1 38 ARG HH11 H    8.902  36.674 -23.929 1.00 . A A .  67 ARG HH11 1 1 
       15 22062 1 1 38 ARG HH12 H    7.303  37.158 -24.384 1.00 . A A .  67 ARG HH12 1 1 
       15 22063 1 1 38 ARG HH21 H    7.507  40.246 -22.817 1.00 . A A .  67 ARG HH21 1 1 
       15 22064 1 1 38 ARG HH22 H    6.513  39.181 -23.754 1.00 . A A .  67 ARG HH22 1 1 
       15 22065 1 1 38 ARG N    N   13.363  37.665 -19.380 1.00 . A A .  67 ARG N    1 1 
       15 22066 1 1 38 ARG NE   N    9.485  38.744 -22.686 1.00 . A A .  67 ARG NE   1 1 
       15 22067 1 1 38 ARG NH1  N    8.167  37.352 -23.920 1.00 . A A .  67 ARG NH1  1 1 
       15 22068 1 1 38 ARG NH2  N    7.377  39.374 -23.290 1.00 . A A .  67 ARG NH2  1 1 
       15 22069 1 1 38 ARG O    O   10.710  39.473 -17.801 1.00 . A A .  67 ARG O    1 1 
       15 22070 1 1 39 GLY C    C   11.080  37.614 -15.222 1.00 . A A .  68 GLY C    1 1 
       15 22071 1 1 39 GLY CA   C   12.140  38.640 -15.596 1.00 . A A .  68 GLY CA   1 1 
       15 22072 1 1 39 GLY H    H   13.409  38.039 -17.184 1.00 . A A .  68 GLY H    1 1 
       15 22073 1 1 39 GLY HA2  H   13.001  38.514 -14.958 1.00 . A A .  68 GLY HA2  1 1 
       15 22074 1 1 39 GLY HA3  H   11.735  39.633 -15.457 1.00 . A A .  68 GLY HA3  1 1 
       15 22075 1 1 39 GLY N    N   12.554  38.478 -16.982 1.00 . A A .  68 GLY N    1 1 
       15 22076 1 1 39 GLY O    O   10.285  37.837 -14.308 1.00 . A A .  68 GLY O    1 1 
       15 22077 1 1 40 ARG C    C   10.761  34.076 -15.661 1.00 . A A .  69 ARG C    1 1 
       15 22078 1 1 40 ARG CA   C   10.081  35.438 -15.683 1.00 . A A .  69 ARG CA   1 1 
       15 22079 1 1 40 ARG CB   C    9.010  35.452 -16.773 1.00 . A A .  69 ARG CB   1 1 
       15 22080 1 1 40 ARG CD   C    7.315  36.869 -17.940 1.00 . A A .  69 ARG CD   1 1 
       15 22081 1 1 40 ARG CG   C    8.342  36.826 -16.806 1.00 . A A .  69 ARG CG   1 1 
       15 22082 1 1 40 ARG CZ   C    5.161  36.387 -16.920 1.00 . A A .  69 ARG CZ   1 1 
       15 22083 1 1 40 ARG H    H   11.717  36.377 -16.662 1.00 . A A .  69 ARG H    1 1 
       15 22084 1 1 40 ARG HA   H    9.606  35.605 -14.725 1.00 . A A .  69 ARG HA   1 1 
       15 22085 1 1 40 ARG HB2  H    9.465  35.248 -17.730 1.00 . A A .  69 ARG HB2  1 1 
       15 22086 1 1 40 ARG HB3  H    8.267  34.700 -16.557 1.00 . A A .  69 ARG HB3  1 1 
       15 22087 1 1 40 ARG HD2  H    6.950  37.879 -18.057 1.00 . A A .  69 ARG HD2  1 1 
       15 22088 1 1 40 ARG HD3  H    7.791  36.556 -18.857 1.00 . A A .  69 ARG HD3  1 1 
       15 22089 1 1 40 ARG HE   H    6.213  35.057 -17.985 1.00 . A A .  69 ARG HE   1 1 
       15 22090 1 1 40 ARG HG2  H    7.847  37.010 -15.863 1.00 . A A .  69 ARG HG2  1 1 
       15 22091 1 1 40 ARG HG3  H    9.095  37.582 -16.974 1.00 . A A .  69 ARG HG3  1 1 
       15 22092 1 1 40 ARG HH11 H    5.884  38.236 -16.653 1.00 . A A .  69 ARG HH11 1 1 
       15 22093 1 1 40 ARG HH12 H    4.349  37.919 -15.917 1.00 . A A .  69 ARG HH12 1 1 
       15 22094 1 1 40 ARG HH21 H    4.198  34.634 -17.020 1.00 . A A .  69 ARG HH21 1 1 
       15 22095 1 1 40 ARG HH22 H    3.396  35.880 -16.124 1.00 . A A .  69 ARG HH22 1 1 
       15 22096 1 1 40 ARG N    N   11.062  36.494 -15.940 1.00 . A A .  69 ARG N    1 1 
       15 22097 1 1 40 ARG NE   N    6.199  35.977 -17.643 1.00 . A A .  69 ARG NE   1 1 
       15 22098 1 1 40 ARG NH1  N    5.129  37.609 -16.460 1.00 . A A .  69 ARG NH1  1 1 
       15 22099 1 1 40 ARG NH2  N    4.175  35.571 -16.668 1.00 . A A .  69 ARG NH2  1 1 
       15 22100 1 1 40 ARG O    O   11.882  33.921 -16.144 1.00 . A A .  69 ARG O    1 1 
       15 22101 1 1 41 THR C    C   10.284  30.960 -16.275 1.00 . A A .  70 THR C    1 1 
       15 22102 1 1 41 THR CA   C   10.617  31.738 -15.010 1.00 . A A .  70 THR CA   1 1 
       15 22103 1 1 41 THR CB   C   10.035  31.013 -13.796 1.00 . A A .  70 THR CB   1 1 
       15 22104 1 1 41 THR CG2  C   10.665  29.623 -13.681 1.00 . A A .  70 THR CG2  1 1 
       15 22105 1 1 41 THR H    H    9.183  33.276 -14.727 1.00 . A A .  70 THR H    1 1 
       15 22106 1 1 41 THR HA   H   11.692  31.789 -14.902 1.00 . A A .  70 THR HA   1 1 
       15 22107 1 1 41 THR HB   H    8.967  30.910 -13.914 1.00 . A A .  70 THR HB   1 1 
       15 22108 1 1 41 THR HG1  H    9.667  31.522 -11.956 1.00 . A A .  70 THR HG1  1 1 
       15 22109 1 1 41 THR HG21 H   11.736  29.702 -13.807 1.00 . A A .  70 THR HG21 1 1 
       15 22110 1 1 41 THR HG22 H   10.259  28.978 -14.446 1.00 . A A .  70 THR HG22 1 1 
       15 22111 1 1 41 THR HG23 H   10.448  29.209 -12.707 1.00 . A A .  70 THR HG23 1 1 
       15 22112 1 1 41 THR N    N   10.075  33.090 -15.093 1.00 . A A .  70 THR N    1 1 
       15 22113 1 1 41 THR O    O    9.124  30.878 -16.677 1.00 . A A .  70 THR O    1 1 
       15 22114 1 1 41 THR OG1  O   10.316  31.760 -12.622 1.00 . A A .  70 THR OG1  1 1 
       15 22115 1 1 42 VAL C    C   11.898  28.307 -18.071 1.00 . A A .  71 VAL C    1 1 
       15 22116 1 1 42 VAL CA   C   11.116  29.616 -18.133 1.00 . A A .  71 VAL CA   1 1 
       15 22117 1 1 42 VAL CB   C   11.584  30.440 -19.336 1.00 . A A .  71 VAL CB   1 1 
       15 22118 1 1 42 VAL CG1  C   10.661  31.648 -19.519 1.00 . A A .  71 VAL CG1  1 1 
       15 22119 1 1 42 VAL CG2  C   13.017  30.933 -19.100 1.00 . A A .  71 VAL CG2  1 1 
       15 22120 1 1 42 VAL H    H   12.214  30.492 -16.539 1.00 . A A .  71 VAL H    1 1 
       15 22121 1 1 42 VAL HA   H   10.066  29.385 -18.257 1.00 . A A .  71 VAL HA   1 1 
       15 22122 1 1 42 VAL HB   H   11.554  29.826 -20.226 1.00 . A A .  71 VAL HB   1 1 
       15 22123 1 1 42 VAL HG11 H    9.636  31.314 -19.564 1.00 . A A .  71 VAL HG11 1 1 
       15 22124 1 1 42 VAL HG12 H   10.915  32.158 -20.436 1.00 . A A .  71 VAL HG12 1 1 
       15 22125 1 1 42 VAL HG13 H   10.785  32.324 -18.684 1.00 . A A .  71 VAL HG13 1 1 
       15 22126 1 1 42 VAL HG21 H   13.613  30.132 -18.699 1.00 . A A .  71 VAL HG21 1 1 
       15 22127 1 1 42 VAL HG22 H   13.009  31.759 -18.402 1.00 . A A .  71 VAL HG22 1 1 
       15 22128 1 1 42 VAL HG23 H   13.440  31.259 -20.038 1.00 . A A .  71 VAL HG23 1 1 
       15 22129 1 1 42 VAL N    N   11.309  30.389 -16.905 1.00 . A A .  71 VAL N    1 1 
       15 22130 1 1 42 VAL O    O   12.919  28.214 -17.394 1.00 . A A .  71 VAL O    1 1 
       15 22131 1 1 43 SER C    C   13.273  26.034 -19.743 1.00 . A A .  72 SER C    1 1 
       15 22132 1 1 43 SER CA   C   12.068  26.003 -18.811 1.00 . A A .  72 SER CA   1 1 
       15 22133 1 1 43 SER CB   C   11.087  24.928 -19.275 1.00 . A A .  72 SER CB   1 1 
       15 22134 1 1 43 SER H    H   10.589  27.448 -19.303 1.00 . A A .  72 SER H    1 1 
       15 22135 1 1 43 SER HA   H   12.407  25.760 -17.815 1.00 . A A .  72 SER HA   1 1 
       15 22136 1 1 43 SER HB2  H   11.429  23.959 -18.948 1.00 . A A .  72 SER HB2  1 1 
       15 22137 1 1 43 SER HB3  H   10.109  25.128 -18.850 1.00 . A A .  72 SER HB3  1 1 
       15 22138 1 1 43 SER HG   H   11.628  24.287 -21.031 1.00 . A A .  72 SER HG   1 1 
       15 22139 1 1 43 SER N    N   11.409  27.304 -18.785 1.00 . A A .  72 SER N    1 1 
       15 22140 1 1 43 SER O    O   13.368  26.890 -20.621 1.00 . A A .  72 SER O    1 1 
       15 22141 1 1 43 SER OG   O   11.014  24.943 -20.695 1.00 . A A .  72 SER OG   1 1 
       15 22142 1 1 44 VAL C    C   15.131  24.127 -21.598 1.00 . A A .  73 VAL C    1 1 
       15 22143 1 1 44 VAL CA   C   15.387  25.015 -20.381 1.00 . A A .  73 VAL CA   1 1 
       15 22144 1 1 44 VAL CB   C   16.553  24.452 -19.570 1.00 . A A .  73 VAL CB   1 1 
       15 22145 1 1 44 VAL CG1  C   17.746  24.195 -20.494 1.00 . A A .  73 VAL CG1  1 1 
       15 22146 1 1 44 VAL CG2  C   16.958  25.460 -18.492 1.00 . A A .  73 VAL CG2  1 1 
       15 22147 1 1 44 VAL H    H   14.065  24.427 -18.837 1.00 . A A .  73 VAL H    1 1 
       15 22148 1 1 44 VAL HA   H   15.651  26.007 -20.713 1.00 . A A .  73 VAL HA   1 1 
       15 22149 1 1 44 VAL HB   H   16.247  23.531 -19.105 1.00 . A A .  73 VAL HB   1 1 
       15 22150 1 1 44 VAL HG11 H   17.888  25.046 -21.144 1.00 . A A .  73 VAL HG11 1 1 
       15 22151 1 1 44 VAL HG12 H   17.551  23.319 -21.089 1.00 . A A .  73 VAL HG12 1 1 
       15 22152 1 1 44 VAL HG13 H   18.636  24.040 -19.902 1.00 . A A .  73 VAL HG13 1 1 
       15 22153 1 1 44 VAL HG21 H   16.073  25.871 -18.029 1.00 . A A .  73 VAL HG21 1 1 
       15 22154 1 1 44 VAL HG22 H   17.530  26.255 -18.943 1.00 . A A .  73 VAL HG22 1 1 
       15 22155 1 1 44 VAL HG23 H   17.558  24.964 -17.744 1.00 . A A .  73 VAL HG23 1 1 
       15 22156 1 1 44 VAL N    N   14.191  25.089 -19.549 1.00 . A A .  73 VAL N    1 1 
       15 22157 1 1 44 VAL O    O   14.596  23.025 -21.471 1.00 . A A .  73 VAL O    1 1 
       15 22158 1 1 45 SER C    C   16.092  22.561 -23.975 1.00 . A A .  74 SER C    1 1 
       15 22159 1 1 45 SER CA   C   15.308  23.867 -24.002 1.00 . A A .  74 SER CA   1 1 
       15 22160 1 1 45 SER CB   C   15.758  24.699 -25.202 1.00 . A A .  74 SER CB   1 1 
       15 22161 1 1 45 SER H    H   15.921  25.506 -22.811 1.00 . A A .  74 SER H    1 1 
       15 22162 1 1 45 SER HA   H   14.258  23.643 -24.109 1.00 . A A .  74 SER HA   1 1 
       15 22163 1 1 45 SER HB2  H   15.226  25.634 -25.217 1.00 . A A .  74 SER HB2  1 1 
       15 22164 1 1 45 SER HB3  H   16.821  24.893 -25.122 1.00 . A A .  74 SER HB3  1 1 
       15 22165 1 1 45 SER HG   H   16.128  24.250 -27.059 1.00 . A A .  74 SER HG   1 1 
       15 22166 1 1 45 SER N    N   15.506  24.619 -22.770 1.00 . A A .  74 SER N    1 1 
       15 22167 1 1 45 SER O    O   15.583  21.515 -24.376 1.00 . A A .  74 SER O    1 1 
       15 22168 1 1 45 SER OG   O   15.486  23.981 -26.399 1.00 . A A .  74 SER OG   1 1 
       15 22169 1 1 46 ASP C    C   18.864  21.331 -22.074 1.00 . A A .  75 ASP C    1 1 
       15 22170 1 1 46 ASP CA   C   18.195  21.441 -23.444 1.00 . A A .  75 ASP CA   1 1 
       15 22171 1 1 46 ASP CB   C   19.261  21.515 -24.529 1.00 . A A .  75 ASP CB   1 1 
       15 22172 1 1 46 ASP CG   C   19.984  22.853 -24.467 1.00 . A A .  75 ASP CG   1 1 
       15 22173 1 1 46 ASP H    H   17.691  23.492 -23.210 1.00 . A A .  75 ASP H    1 1 
       15 22174 1 1 46 ASP HA   H   17.603  20.557 -23.618 1.00 . A A .  75 ASP HA   1 1 
       15 22175 1 1 46 ASP HB2  H   19.974  20.714 -24.383 1.00 . A A .  75 ASP HB2  1 1 
       15 22176 1 1 46 ASP HB3  H   18.789  21.408 -25.495 1.00 . A A .  75 ASP HB3  1 1 
       15 22177 1 1 46 ASP N    N   17.338  22.628 -23.509 1.00 . A A .  75 ASP N    1 1 
       15 22178 1 1 46 ASP O    O   20.024  21.712 -21.909 1.00 . A A .  75 ASP O    1 1 
       15 22179 1 1 46 ASP OD1  O   19.362  23.855 -24.783 1.00 . A A .  75 ASP OD1  1 1 
       15 22180 1 1 46 ASP OD2  O   21.148  22.859 -24.107 1.00 . A A .  75 ASP OD2  1 1 
       15 22181 1 1 47 PRO C    C   19.574  19.444 -19.582 1.00 . A A .  76 PRO C    1 1 
       15 22182 1 1 47 PRO CA   C   18.688  20.676 -19.714 1.00 . A A .  76 PRO CA   1 1 
       15 22183 1 1 47 PRO CB   C   17.423  20.541 -18.854 1.00 . A A .  76 PRO CB   1 1 
       15 22184 1 1 47 PRO CD   C   16.762  20.353 -21.194 1.00 . A A .  76 PRO CD   1 1 
       15 22185 1 1 47 PRO CG   C   16.382  19.955 -19.763 1.00 . A A .  76 PRO CG   1 1 
       15 22186 1 1 47 PRO HA   H   19.233  21.561 -19.421 1.00 . A A .  76 PRO HA   1 1 
       15 22187 1 1 47 PRO HB2  H   17.606  19.883 -18.010 1.00 . A A .  76 PRO HB2  1 1 
       15 22188 1 1 47 PRO HB3  H   17.108  21.508 -18.504 1.00 . A A .  76 PRO HB3  1 1 
       15 22189 1 1 47 PRO HD2  H   16.705  19.490 -21.846 1.00 . A A .  76 PRO HD2  1 1 
       15 22190 1 1 47 PRO HD3  H   16.124  21.144 -21.558 1.00 . A A .  76 PRO HD3  1 1 
       15 22191 1 1 47 PRO HG2  H   16.372  18.874 -19.667 1.00 . A A .  76 PRO HG2  1 1 
       15 22192 1 1 47 PRO HG3  H   15.406  20.351 -19.522 1.00 . A A .  76 PRO HG3  1 1 
       15 22193 1 1 47 PRO N    N   18.153  20.831 -21.093 1.00 . A A .  76 PRO N    1 1 
       15 22194 1 1 47 PRO O    O   19.246  18.379 -20.101 1.00 . A A .  76 PRO O    1 1 
       15 22195 1 1 48 LYS C    C   21.801  18.209 -17.182 1.00 . A A .  77 LYS C    1 1 
       15 22196 1 1 48 LYS CA   C   21.624  18.489 -18.665 1.00 . A A .  77 LYS CA   1 1 
       15 22197 1 1 48 LYS CB   C   22.980  18.818 -19.288 1.00 . A A .  77 LYS CB   1 1 
       15 22198 1 1 48 LYS CD   C   24.261  18.981 -21.423 1.00 . A A .  77 LYS CD   1 1 
       15 22199 1 1 48 LYS CE   C   24.194  18.758 -22.930 1.00 . A A .  77 LYS CE   1 1 
       15 22200 1 1 48 LYS CG   C   22.889  18.695 -20.809 1.00 . A A .  77 LYS CG   1 1 
       15 22201 1 1 48 LYS H    H   20.890  20.479 -18.492 1.00 . A A .  77 LYS H    1 1 
       15 22202 1 1 48 LYS HA   H   21.237  17.594 -19.135 1.00 . A A .  77 LYS HA   1 1 
       15 22203 1 1 48 LYS HB2  H   23.256  19.829 -19.024 1.00 . A A .  77 LYS HB2  1 1 
       15 22204 1 1 48 LYS HB3  H   23.724  18.132 -18.914 1.00 . A A .  77 LYS HB3  1 1 
       15 22205 1 1 48 LYS HD2  H   24.542  20.005 -21.220 1.00 . A A .  77 LYS HD2  1 1 
       15 22206 1 1 48 LYS HD3  H   24.992  18.314 -20.995 1.00 . A A .  77 LYS HD3  1 1 
       15 22207 1 1 48 LYS HE2  H   23.901  17.737 -23.124 1.00 . A A .  77 LYS HE2  1 1 
       15 22208 1 1 48 LYS HE3  H   23.465  19.428 -23.359 1.00 . A A .  77 LYS HE3  1 1 
       15 22209 1 1 48 LYS HG2  H   22.577  17.695 -21.070 1.00 . A A .  77 LYS HG2  1 1 
       15 22210 1 1 48 LYS HG3  H   22.172  19.408 -21.188 1.00 . A A .  77 LYS HG3  1 1 
       15 22211 1 1 48 LYS HZ1  H   25.459  19.019 -24.569 1.00 . A A .  77 LYS HZ1  1 1 
       15 22212 1 1 48 LYS HZ2  H   26.202  18.283 -23.231 1.00 . A A .  77 LYS HZ2  1 1 
       15 22213 1 1 48 LYS HZ3  H   25.881  19.950 -23.216 1.00 . A A .  77 LYS HZ3  1 1 
       15 22214 1 1 48 LYS N    N   20.690  19.599 -18.876 1.00 . A A .  77 LYS N    1 1 
       15 22215 1 1 48 LYS NZ   N   25.535  19.022 -23.532 1.00 . A A .  77 LYS NZ   1 1 
       15 22216 1 1 48 LYS O    O   22.612  18.840 -16.508 1.00 . A A .  77 LYS O    1 1 
       15 22217 1 1 49 VAL C    C   20.936  15.376 -15.104 1.00 . A A .  78 VAL C    1 1 
       15 22218 1 1 49 VAL CA   C   21.099  16.876 -15.264 1.00 . A A .  78 VAL CA   1 1 
       15 22219 1 1 49 VAL CB   C   20.016  17.607 -14.466 1.00 . A A .  78 VAL CB   1 1 
       15 22220 1 1 49 VAL CG1  C   20.467  19.042 -14.183 1.00 . A A .  78 VAL CG1  1 1 
       15 22221 1 1 49 VAL CG2  C   18.718  17.631 -15.276 1.00 . A A .  78 VAL CG2  1 1 
       15 22222 1 1 49 VAL H    H   20.402  16.789 -17.276 1.00 . A A .  78 VAL H    1 1 
       15 22223 1 1 49 VAL HA   H   22.069  17.150 -14.871 1.00 . A A .  78 VAL HA   1 1 
       15 22224 1 1 49 VAL HB   H   19.847  17.095 -13.527 1.00 . A A .  78 VAL HB   1 1 
       15 22225 1 1 49 VAL HG11 H   20.798  19.502 -15.103 1.00 . A A .  78 VAL HG11 1 1 
       15 22226 1 1 49 VAL HG12 H   21.282  19.029 -13.474 1.00 . A A .  78 VAL HG12 1 1 
       15 22227 1 1 49 VAL HG13 H   19.643  19.605 -13.773 1.00 . A A .  78 VAL HG13 1 1 
       15 22228 1 1 49 VAL HG21 H   18.787  18.384 -16.047 1.00 . A A .  78 VAL HG21 1 1 
       15 22229 1 1 49 VAL HG22 H   17.893  17.862 -14.619 1.00 . A A .  78 VAL HG22 1 1 
       15 22230 1 1 49 VAL HG23 H   18.557  16.664 -15.733 1.00 . A A .  78 VAL HG23 1 1 
       15 22231 1 1 49 VAL N    N   21.032  17.252 -16.680 1.00 . A A .  78 VAL N    1 1 
       15 22232 1 1 49 VAL O    O   20.562  14.678 -16.047 1.00 . A A .  78 VAL O    1 1 
       15 22233 1 1 50 ILE C    C   20.289  13.204 -12.371 1.00 . A A .  79 ILE C    1 1 
       15 22234 1 1 50 ILE CA   C   21.126  13.445 -13.624 1.00 . A A .  79 ILE CA   1 1 
       15 22235 1 1 50 ILE CB   C   22.538  12.842 -13.436 1.00 . A A .  79 ILE CB   1 1 
       15 22236 1 1 50 ILE CD1  C   24.962  13.128 -13.995 1.00 . A A .  79 ILE CD1  1 1 
       15 22237 1 1 50 ILE CG1  C   23.586  13.790 -14.034 1.00 . A A .  79 ILE CG1  1 1 
       15 22238 1 1 50 ILE CG2  C   22.617  11.487 -14.144 1.00 . A A .  79 ILE CG2  1 1 
       15 22239 1 1 50 ILE H    H   21.534  15.486 -13.195 1.00 . A A .  79 ILE H    1 1 
       15 22240 1 1 50 ILE HA   H   20.635  12.955 -14.456 1.00 . A A .  79 ILE HA   1 1 
       15 22241 1 1 50 ILE HB   H   22.749  12.704 -12.385 1.00 . A A .  79 ILE HB   1 1 
       15 22242 1 1 50 ILE HD11 H   25.120  12.689 -13.020 1.00 . A A .  79 ILE HD11 1 1 
       15 22243 1 1 50 ILE HD12 H   25.725  13.867 -14.187 1.00 . A A .  79 ILE HD12 1 1 
       15 22244 1 1 50 ILE HD13 H   25.008  12.354 -14.748 1.00 . A A .  79 ILE HD13 1 1 
       15 22245 1 1 50 ILE HG12 H   23.320  14.020 -15.054 1.00 . A A .  79 ILE HG12 1 1 
       15 22246 1 1 50 ILE HG13 H   23.612  14.703 -13.456 1.00 . A A .  79 ILE HG13 1 1 
       15 22247 1 1 50 ILE HG21 H   21.787  10.870 -13.831 1.00 . A A .  79 ILE HG21 1 1 
       15 22248 1 1 50 ILE HG22 H   23.543  11.000 -13.896 1.00 . A A .  79 ILE HG22 1 1 
       15 22249 1 1 50 ILE HG23 H   22.566  11.637 -15.212 1.00 . A A .  79 ILE HG23 1 1 
       15 22250 1 1 50 ILE N    N   21.231  14.879 -13.904 1.00 . A A .  79 ILE N    1 1 
       15 22251 1 1 50 ILE O    O   20.001  14.131 -11.615 1.00 . A A .  79 ILE O    1 1 
       15 22252 1 1 51 CYS C    C   19.975  11.460  -9.760 1.00 . A A .  80 CYS C    1 1 
       15 22253 1 1 51 CYS CA   C   19.098  11.591 -11.006 1.00 . A A .  80 CYS CA   1 1 
       15 22254 1 1 51 CYS CB   C   18.372  10.262 -11.260 1.00 . A A .  80 CYS CB   1 1 
       15 22255 1 1 51 CYS H    H   20.162  11.256 -12.808 1.00 . A A .  80 CYS H    1 1 
       15 22256 1 1 51 CYS HA   H   18.364  12.365 -10.837 1.00 . A A .  80 CYS HA   1 1 
       15 22257 1 1 51 CYS HB2  H   18.988   9.432 -10.938 1.00 . A A .  80 CYS HB2  1 1 
       15 22258 1 1 51 CYS HB3  H   17.437  10.248 -10.717 1.00 . A A .  80 CYS HB3  1 1 
       15 22259 1 1 51 CYS N    N   19.902  11.950 -12.166 1.00 . A A .  80 CYS N    1 1 
       15 22260 1 1 51 CYS O    O   21.181  11.230  -9.855 1.00 . A A .  80 CYS O    1 1 
       15 22261 1 1 51 CYS SG   S   18.032  10.099 -13.020 1.00 . A A .  80 CYS SG   1 1 
       15 22262 1 1 52 ARG C    C   20.807  10.166  -7.259 1.00 . A A .  81 ARG C    1 1 
       15 22263 1 1 52 ARG CA   C   20.080  11.505  -7.337 1.00 . A A .  81 ARG CA   1 1 
       15 22264 1 1 52 ARG CB   C   19.111  11.629  -6.163 1.00 . A A .  81 ARG CB   1 1 
       15 22265 1 1 52 ARG CD   C   17.548  13.162  -4.967 1.00 . A A .  81 ARG CD   1 1 
       15 22266 1 1 52 ARG CG   C   18.532  13.045  -6.130 1.00 . A A .  81 ARG CG   1 1 
       15 22267 1 1 52 ARG CZ   C   15.462  12.145  -4.259 1.00 . A A .  81 ARG CZ   1 1 
       15 22268 1 1 52 ARG H    H   18.392  11.795  -8.593 1.00 . A A .  81 ARG H    1 1 
       15 22269 1 1 52 ARG HA   H   20.805  12.304  -7.281 1.00 . A A .  81 ARG HA   1 1 
       15 22270 1 1 52 ARG HB2  H   18.309  10.914  -6.280 1.00 . A A .  81 ARG HB2  1 1 
       15 22271 1 1 52 ARG HB3  H   19.636  11.435  -5.240 1.00 . A A .  81 ARG HB3  1 1 
       15 22272 1 1 52 ARG HD2  H   18.035  12.852  -4.057 1.00 . A A .  81 ARG HD2  1 1 
       15 22273 1 1 52 ARG HD3  H   17.231  14.189  -4.873 1.00 . A A .  81 ARG HD3  1 1 
       15 22274 1 1 52 ARG HE   H   16.281  11.867  -6.065 1.00 . A A .  81 ARG HE   1 1 
       15 22275 1 1 52 ARG HG2  H   19.334  13.758  -5.999 1.00 . A A .  81 ARG HG2  1 1 
       15 22276 1 1 52 ARG HG3  H   18.017  13.246  -7.056 1.00 . A A .  81 ARG HG3  1 1 
       15 22277 1 1 52 ARG HH11 H   16.378  13.324  -2.925 1.00 . A A .  81 ARG HH11 1 1 
       15 22278 1 1 52 ARG HH12 H   14.892  12.609  -2.396 1.00 . A A .  81 ARG HH12 1 1 
       15 22279 1 1 52 ARG HH21 H   14.333  10.924  -5.375 1.00 . A A .  81 ARG HH21 1 1 
       15 22280 1 1 52 ARG HH22 H   13.734  11.251  -3.783 1.00 . A A .  81 ARG HH22 1 1 
       15 22281 1 1 52 ARG N    N   19.354  11.608  -8.596 1.00 . A A .  81 ARG N    1 1 
       15 22282 1 1 52 ARG NE   N   16.385  12.316  -5.201 1.00 . A A .  81 ARG NE   1 1 
       15 22283 1 1 52 ARG NH1  N   15.586  12.739  -3.104 1.00 . A A .  81 ARG NH1  1 1 
       15 22284 1 1 52 ARG NH2  N   14.430  11.381  -4.491 1.00 . A A .  81 ARG NH2  1 1 
       15 22285 1 1 52 ARG O    O   21.960  10.098  -6.835 1.00 . A A .  81 ARG O    1 1 
       15 22286 1 1 53 THR C    C   21.975   7.730  -8.523 1.00 . A A .  82 THR C    1 1 
       15 22287 1 1 53 THR CA   C   20.719   7.769  -7.657 1.00 . A A .  82 THR CA   1 1 
       15 22288 1 1 53 THR CB   C   19.711   6.740  -8.176 1.00 . A A .  82 THR CB   1 1 
       15 22289 1 1 53 THR CG2  C   20.209   5.328  -7.852 1.00 . A A .  82 THR CG2  1 1 
       15 22290 1 1 53 THR H    H   19.210   9.213  -8.005 1.00 . A A .  82 THR H    1 1 
       15 22291 1 1 53 THR HA   H   20.984   7.518  -6.642 1.00 . A A .  82 THR HA   1 1 
       15 22292 1 1 53 THR HB   H   19.605   6.842  -9.245 1.00 . A A .  82 THR HB   1 1 
       15 22293 1 1 53 THR HG1  H   17.767   6.745  -8.187 1.00 . A A .  82 THR HG1  1 1 
       15 22294 1 1 53 THR HG21 H   21.215   5.206  -8.223 1.00 . A A .  82 THR HG21 1 1 
       15 22295 1 1 53 THR HG22 H   19.562   4.603  -8.324 1.00 . A A .  82 THR HG22 1 1 
       15 22296 1 1 53 THR HG23 H   20.197   5.179  -6.783 1.00 . A A .  82 THR HG23 1 1 
       15 22297 1 1 53 THR N    N   20.127   9.104  -7.678 1.00 . A A .  82 THR N    1 1 
       15 22298 1 1 53 THR O    O   22.970   7.103  -8.161 1.00 . A A .  82 THR O    1 1 
       15 22299 1 1 53 THR OG1  O   18.455   6.953  -7.550 1.00 . A A .  82 THR OG1  1 1 
       15 22300 1 1 54 CYS C    C   24.222   9.193  -9.955 1.00 . A A .  83 CYS C    1 1 
       15 22301 1 1 54 CYS CA   C   23.054   8.436 -10.582 1.00 . A A .  83 CYS CA   1 1 
       15 22302 1 1 54 CYS CB   C   22.655   9.114 -11.894 1.00 . A A .  83 CYS CB   1 1 
       15 22303 1 1 54 CYS H    H   21.104   8.880  -9.907 1.00 . A A .  83 CYS H    1 1 
       15 22304 1 1 54 CYS HA   H   23.367   7.425 -10.794 1.00 . A A .  83 CYS HA   1 1 
       15 22305 1 1 54 CYS HB2  H   22.255  10.096 -11.683 1.00 . A A .  83 CYS HB2  1 1 
       15 22306 1 1 54 CYS HB3  H   23.530   9.202 -12.518 1.00 . A A .  83 CYS HB3  1 1 
       15 22307 1 1 54 CYS N    N   21.921   8.399  -9.670 1.00 . A A .  83 CYS N    1 1 
       15 22308 1 1 54 CYS O    O   25.378   8.982 -10.321 1.00 . A A .  83 CYS O    1 1 
       15 22309 1 1 54 CYS SG   S   21.400   8.121 -12.751 1.00 . A A .  83 CYS SG   1 1 
       15 22310 1 1 55 GLN C    C   24.549  11.155  -6.890 1.00 . A A .  84 GLN C    1 1 
       15 22311 1 1 55 GLN CA   C   24.942  10.872  -8.342 1.00 . A A .  84 GLN CA   1 1 
       15 22312 1 1 55 GLN CB   C   25.145  12.185  -9.089 1.00 . A A .  84 GLN CB   1 1 
       15 22313 1 1 55 GLN CD   C   23.978  14.178 -10.040 1.00 . A A .  84 GLN CD   1 1 
       15 22314 1 1 55 GLN CG   C   23.790  12.775  -9.474 1.00 . A A .  84 GLN CG   1 1 
       15 22315 1 1 55 GLN H    H   22.972  10.204  -8.759 1.00 . A A .  84 GLN H    1 1 
       15 22316 1 1 55 GLN HA   H   25.873  10.328  -8.356 1.00 . A A .  84 GLN HA   1 1 
       15 22317 1 1 55 GLN HB2  H   25.679  12.882  -8.460 1.00 . A A .  84 GLN HB2  1 1 
       15 22318 1 1 55 GLN HB3  H   25.716  11.998  -9.984 1.00 . A A .  84 GLN HB3  1 1 
       15 22319 1 1 55 GLN HE21 H   23.098  15.071  -8.501 1.00 . A A .  84 GLN HE21 1 1 
       15 22320 1 1 55 GLN HE22 H   23.656  16.110  -9.720 1.00 . A A .  84 GLN HE22 1 1 
       15 22321 1 1 55 GLN HG2  H   23.329  12.144 -10.219 1.00 . A A .  84 GLN HG2  1 1 
       15 22322 1 1 55 GLN HG3  H   23.156  12.823  -8.601 1.00 . A A .  84 GLN HG3  1 1 
       15 22323 1 1 55 GLN N    N   23.910  10.081  -9.012 1.00 . A A .  84 GLN N    1 1 
       15 22324 1 1 55 GLN NE2  N   23.540  15.204  -9.364 1.00 . A A .  84 GLN NE2  1 1 
       15 22325 1 1 55 GLN O    O   24.114  12.256  -6.557 1.00 . A A .  84 GLN O    1 1 
       15 22326 1 1 55 GLN OE1  O   24.539  14.343 -11.124 1.00 . A A .  84 GLN OE1  1 1 
       15 22327 1 1 56 PRO C    C   25.413  11.105  -3.824 1.00 . A A .  85 PRO C    1 1 
       15 22328 1 1 56 PRO CA   C   24.346  10.331  -4.587 1.00 . A A .  85 PRO CA   1 1 
       15 22329 1 1 56 PRO CB   C   24.236   8.883  -4.093 1.00 . A A .  85 PRO CB   1 1 
       15 22330 1 1 56 PRO CD   C   25.214   8.839  -6.329 1.00 . A A .  85 PRO CD   1 1 
       15 22331 1 1 56 PRO CG   C   25.138   8.087  -4.990 1.00 . A A .  85 PRO CG   1 1 
       15 22332 1 1 56 PRO HA   H   23.391  10.822  -4.485 1.00 . A A .  85 PRO HA   1 1 
       15 22333 1 1 56 PRO HB2  H   24.568   8.809  -3.059 1.00 . A A .  85 PRO HB2  1 1 
       15 22334 1 1 56 PRO HB3  H   23.217   8.532  -4.182 1.00 . A A .  85 PRO HB3  1 1 
       15 22335 1 1 56 PRO HD2  H   26.240   8.893  -6.663 1.00 . A A .  85 PRO HD2  1 1 
       15 22336 1 1 56 PRO HD3  H   24.596   8.361  -7.073 1.00 . A A .  85 PRO HD3  1 1 
       15 22337 1 1 56 PRO HG2  H   26.126   8.010  -4.551 1.00 . A A .  85 PRO HG2  1 1 
       15 22338 1 1 56 PRO HG3  H   24.731   7.098  -5.152 1.00 . A A .  85 PRO HG3  1 1 
       15 22339 1 1 56 PRO N    N   24.693  10.182  -6.027 1.00 . A A .  85 PRO N    1 1 
       15 22340 1 1 56 PRO O    O   26.600  11.011  -4.134 1.00 . A A .  85 PRO O    1 1 
       15 22341 1 1 57 LYS C    C   25.676  12.390  -0.522 1.00 . A A .  86 LYS C    1 1 
       15 22342 1 1 57 LYS CA   C   25.913  12.651  -2.004 1.00 . A A .  86 LYS CA   1 1 
       15 22343 1 1 57 LYS CB   C   25.725  14.138  -2.301 1.00 . A A .  86 LYS CB   1 1 
       15 22344 1 1 57 LYS CD   C   25.930  15.910  -4.050 1.00 . A A .  86 LYS CD   1 1 
       15 22345 1 1 57 LYS CE   C   26.285  16.189  -5.512 1.00 . A A .  86 LYS CE   1 1 
       15 22346 1 1 57 LYS CG   C   26.131  14.424  -3.748 1.00 . A A .  86 LYS CG   1 1 
       15 22347 1 1 57 LYS H    H   24.024  11.895  -2.617 1.00 . A A .  86 LYS H    1 1 
       15 22348 1 1 57 LYS HA   H   26.932  12.375  -2.244 1.00 . A A .  86 LYS HA   1 1 
       15 22349 1 1 57 LYS HB2  H   24.689  14.407  -2.155 1.00 . A A .  86 LYS HB2  1 1 
       15 22350 1 1 57 LYS HB3  H   26.346  14.716  -1.634 1.00 . A A .  86 LYS HB3  1 1 
       15 22351 1 1 57 LYS HD2  H   24.898  16.176  -3.872 1.00 . A A .  86 LYS HD2  1 1 
       15 22352 1 1 57 LYS HD3  H   26.569  16.498  -3.408 1.00 . A A .  86 LYS HD3  1 1 
       15 22353 1 1 57 LYS HE2  H   25.722  15.526  -6.152 1.00 . A A .  86 LYS HE2  1 1 
       15 22354 1 1 57 LYS HE3  H   26.045  17.213  -5.752 1.00 . A A .  86 LYS HE3  1 1 
       15 22355 1 1 57 LYS HG2  H   27.170  14.164  -3.890 1.00 . A A .  86 LYS HG2  1 1 
       15 22356 1 1 57 LYS HG3  H   25.519  13.838  -4.416 1.00 . A A .  86 LYS HG3  1 1 
       15 22357 1 1 57 LYS HZ1  H   28.279  16.413  -4.952 1.00 . A A .  86 LYS HZ1  1 1 
       15 22358 1 1 57 LYS HZ2  H   28.032  16.368  -6.632 1.00 . A A .  86 LYS HZ2  1 1 
       15 22359 1 1 57 LYS HZ3  H   27.937  14.938  -5.718 1.00 . A A .  86 LYS HZ3  1 1 
       15 22360 1 1 57 LYS N    N   24.984  11.863  -2.818 1.00 . A A .  86 LYS N    1 1 
       15 22361 1 1 57 LYS NZ   N   27.743  15.959  -5.719 1.00 . A A .  86 LYS NZ   1 1 
       15 22362 1 1 57 LYS O    O   26.531  11.823   0.162 1.00 . A A .  86 LYS O    1 1 
       15 22363 1 1 58 GLN C    C   23.801  11.162   1.643 1.00 . A A .  87 GLN C    1 1 
       15 22364 1 1 58 GLN CA   C   24.183  12.612   1.379 1.00 . A A .  87 GLN CA   1 1 
       15 22365 1 1 58 GLN CB   C   23.019  13.525   1.770 1.00 . A A .  87 GLN CB   1 1 
       15 22366 1 1 58 GLN CD   C   22.302  15.909   2.025 1.00 . A A .  87 GLN CD   1 1 
       15 22367 1 1 58 GLN CG   C   23.473  14.985   1.707 1.00 . A A .  87 GLN CG   1 1 
       15 22368 1 1 58 GLN H    H   23.873  13.250  -0.618 1.00 . A A .  87 GLN H    1 1 
       15 22369 1 1 58 GLN HA   H   25.042  12.865   1.981 1.00 . A A .  87 GLN HA   1 1 
       15 22370 1 1 58 GLN HB2  H   22.197  13.373   1.084 1.00 . A A .  87 GLN HB2  1 1 
       15 22371 1 1 58 GLN HB3  H   22.701  13.292   2.776 1.00 . A A .  87 GLN HB3  1 1 
       15 22372 1 1 58 GLN HE21 H   23.289  17.565   1.549 1.00 . A A .  87 GLN HE21 1 1 
       15 22373 1 1 58 GLN HE22 H   21.690  17.797   2.070 1.00 . A A .  87 GLN HE22 1 1 
       15 22374 1 1 58 GLN HG2  H   24.263  15.146   2.426 1.00 . A A .  87 GLN HG2  1 1 
       15 22375 1 1 58 GLN HG3  H   23.841  15.204   0.716 1.00 . A A .  87 GLN HG3  1 1 
       15 22376 1 1 58 GLN N    N   24.516  12.806  -0.029 1.00 . A A .  87 GLN N    1 1 
       15 22377 1 1 58 GLN NE2  N   22.439  17.197   1.870 1.00 . A A .  87 GLN NE2  1 1 
       15 22378 1 1 58 GLN O    O   22.692  10.875   2.092 1.00 . A A .  87 GLN O    1 1 
       15 22379 1 1 58 GLN OE1  O   21.232  15.444   2.419 1.00 . A A .  87 GLN OE1  1 1 
       15 22380 1 1 59 HIS C    C   25.767   8.097   1.919 1.00 . A A .  88 HIS C    1 1 
       15 22381 1 1 59 HIS CA   C   24.473   8.825   1.575 1.00 . A A .  88 HIS CA   1 1 
       15 22382 1 1 59 HIS CB   C   23.865   8.213   0.312 1.00 . A A .  88 HIS CB   1 1 
       15 22383 1 1 59 HIS CD2  C   22.584  10.023  -1.100 1.00 . A A .  88 HIS CD2  1 1 
       15 22384 1 1 59 HIS CE1  C   20.631   9.814  -0.188 1.00 . A A .  88 HIS CE1  1 1 
       15 22385 1 1 59 HIS CG   C   22.697   9.050  -0.137 1.00 . A A .  88 HIS CG   1 1 
       15 22386 1 1 59 HIS H    H   25.594  10.535   1.005 1.00 . A A .  88 HIS H    1 1 
       15 22387 1 1 59 HIS HA   H   23.777   8.703   2.392 1.00 . A A .  88 HIS HA   1 1 
       15 22388 1 1 59 HIS HB2  H   24.610   8.184  -0.471 1.00 . A A .  88 HIS HB2  1 1 
       15 22389 1 1 59 HIS HB3  H   23.525   7.210   0.526 1.00 . A A .  88 HIS HB3  1 1 
       15 22390 1 1 59 HIS HD2  H   23.388  10.364  -1.737 1.00 . A A .  88 HIS HD2  1 1 
       15 22391 1 1 59 HIS HE1  H   19.585   9.945   0.049 1.00 . A A .  88 HIS HE1  1 1 
       15 22392 1 1 59 HIS HE2  H   20.913  11.198  -1.716 1.00 . A A .  88 HIS HE2  1 1 
       15 22393 1 1 59 HIS N    N   24.726  10.248   1.363 1.00 . A A .  88 HIS N    1 1 
       15 22394 1 1 59 HIS ND1  N   21.439   8.933   0.433 1.00 . A A .  88 HIS ND1  1 1 
       15 22395 1 1 59 HIS NE2  N   21.279  10.503  -1.129 1.00 . A A .  88 HIS NE2  1 1 
       15 22396 1 1 59 HIS O    O   25.745   7.026   2.521 1.00 . A A .  88 HIS O    1 1 
       15 22397 1 1 60 ASP C    C   28.803   8.668   3.073 1.00 . A A .  89 ASP C    1 1 
       15 22398 1 1 60 ASP CA   C   28.202   8.086   1.801 1.00 . A A .  89 ASP CA   1 1 
       15 22399 1 1 60 ASP CB   C   29.148   8.341   0.629 1.00 . A A .  89 ASP CB   1 1 
       15 22400 1 1 60 ASP CG   C   28.611   7.664  -0.627 1.00 . A A .  89 ASP CG   1 1 
       15 22401 1 1 60 ASP H    H   26.850   9.543   1.053 1.00 . A A .  89 ASP H    1 1 
       15 22402 1 1 60 ASP HA   H   28.087   7.019   1.926 1.00 . A A .  89 ASP HA   1 1 
       15 22403 1 1 60 ASP HB2  H   29.232   9.404   0.459 1.00 . A A .  89 ASP HB2  1 1 
       15 22404 1 1 60 ASP HB3  H   30.122   7.936   0.863 1.00 . A A .  89 ASP HB3  1 1 
       15 22405 1 1 60 ASP N    N   26.895   8.687   1.531 1.00 . A A .  89 ASP N    1 1 
       15 22406 1 1 60 ASP O    O   29.995   8.516   3.330 1.00 . A A .  89 ASP O    1 1 
       15 22407 1 1 60 ASP OD1  O   27.751   6.808  -0.494 1.00 . A A .  89 ASP OD1  1 1 
       15 22408 1 1 60 ASP OD2  O   29.067   8.012  -1.704 1.00 . A A .  89 ASP OD2  1 1 
       15 22409 1 1 61 SER C    C   27.529   9.537   6.270 1.00 . A A .  90 SER C    1 1 
       15 22410 1 1 61 SER CA   C   28.428   9.952   5.116 1.00 . A A .  90 SER CA   1 1 
       15 22411 1 1 61 SER CB   C   28.417  11.474   4.984 1.00 . A A .  90 SER CB   1 1 
       15 22412 1 1 61 SER H    H   27.030   9.427   3.604 1.00 . A A .  90 SER H    1 1 
       15 22413 1 1 61 SER HA   H   29.435   9.633   5.330 1.00 . A A .  90 SER HA   1 1 
       15 22414 1 1 61 SER HB2  H   29.087  11.772   4.193 1.00 . A A .  90 SER HB2  1 1 
       15 22415 1 1 61 SER HB3  H   27.413  11.807   4.751 1.00 . A A .  90 SER HB3  1 1 
       15 22416 1 1 61 SER HG   H   29.118  12.954   6.032 1.00 . A A .  90 SER HG   1 1 
       15 22417 1 1 61 SER N    N   27.970   9.339   3.865 1.00 . A A .  90 SER N    1 1 
       15 22418 1 1 61 SER O    O   26.308   9.483   6.127 1.00 . A A .  90 SER O    1 1 
       15 22419 1 1 61 SER OG   O   28.850  12.050   6.208 1.00 . A A .  90 SER OG   1 1 
       15 22420 1 1 62 ILE C    C   27.649   9.801   9.750 1.00 . A A .  91 ILE C    1 1 
       15 22421 1 1 62 ILE CA   C   27.387   8.833   8.604 1.00 . A A .  91 ILE CA   1 1 
       15 22422 1 1 62 ILE CB   C   27.798   7.421   9.014 1.00 . A A .  91 ILE CB   1 1 
       15 22423 1 1 62 ILE CD1  C   28.166   5.106   8.159 1.00 . A A .  91 ILE CD1  1 1 
       15 22424 1 1 62 ILE CG1  C   27.529   6.459   7.854 1.00 . A A .  91 ILE CG1  1 1 
       15 22425 1 1 62 ILE CG2  C   26.973   6.986  10.225 1.00 . A A .  91 ILE CG2  1 1 
       15 22426 1 1 62 ILE H    H   29.122   9.306   7.472 1.00 . A A .  91 ILE H    1 1 
       15 22427 1 1 62 ILE HA   H   26.327   8.834   8.385 1.00 . A A .  91 ILE HA   1 1 
       15 22428 1 1 62 ILE HB   H   28.849   7.407   9.266 1.00 . A A .  91 ILE HB   1 1 
       15 22429 1 1 62 ILE HD11 H   27.834   4.763   9.128 1.00 . A A .  91 ILE HD11 1 1 
       15 22430 1 1 62 ILE HD12 H   29.239   5.214   8.166 1.00 . A A .  91 ILE HD12 1 1 
       15 22431 1 1 62 ILE HD13 H   27.878   4.392   7.403 1.00 . A A .  91 ILE HD13 1 1 
       15 22432 1 1 62 ILE HG12 H   26.462   6.336   7.726 1.00 . A A .  91 ILE HG12 1 1 
       15 22433 1 1 62 ILE HG13 H   27.961   6.860   6.947 1.00 . A A .  91 ILE HG13 1 1 
       15 22434 1 1 62 ILE HG21 H   27.083   5.920  10.374 1.00 . A A .  91 ILE HG21 1 1 
       15 22435 1 1 62 ILE HG22 H   25.931   7.218  10.051 1.00 . A A .  91 ILE HG22 1 1 
       15 22436 1 1 62 ILE HG23 H   27.315   7.513  11.102 1.00 . A A .  91 ILE HG23 1 1 
       15 22437 1 1 62 ILE N    N   28.141   9.244   7.419 1.00 . A A .  91 ILE N    1 1 
       15 22438 1 1 62 ILE O    O   28.798  10.097  10.076 1.00 . A A .  91 ILE O    1 1 
       15 22439 1 1 63 TRP C    C   27.031  10.497  12.759 1.00 . A A .  92 TRP C    1 1 
       15 22440 1 1 63 TRP CA   C   26.699  11.232  11.461 1.00 . A A .  92 TRP CA   1 1 
       15 22441 1 1 63 TRP CB   C   25.385  12.015  11.631 1.00 . A A .  92 TRP CB   1 1 
       15 22442 1 1 63 TRP CD1  C   26.258  13.519  13.462 1.00 . A A .  92 TRP CD1  1 1 
       15 22443 1 1 63 TRP CD2  C   24.366  12.464  14.051 1.00 . A A .  92 TRP CD2  1 1 
       15 22444 1 1 63 TRP CE2  C   24.749  13.258  15.159 1.00 . A A .  92 TRP CE2  1 1 
       15 22445 1 1 63 TRP CE3  C   23.197  11.692  14.158 1.00 . A A .  92 TRP CE3  1 1 
       15 22446 1 1 63 TRP CG   C   25.343  12.651  12.990 1.00 . A A .  92 TRP CG   1 1 
       15 22447 1 1 63 TRP CH2  C   22.834  12.512  16.422 1.00 . A A .  92 TRP CH2  1 1 
       15 22448 1 1 63 TRP CZ2  C   23.995  13.283  16.333 1.00 . A A .  92 TRP CZ2  1 1 
       15 22449 1 1 63 TRP CZ3  C   22.436  11.715  15.337 1.00 . A A .  92 TRP CZ3  1 1 
       15 22450 1 1 63 TRP H    H   25.686  10.018  10.048 1.00 . A A .  92 TRP H    1 1 
       15 22451 1 1 63 TRP HA   H   27.494  11.930  11.243 1.00 . A A .  92 TRP HA   1 1 
       15 22452 1 1 63 TRP HB2  H   25.327  12.786  10.874 1.00 . A A .  92 TRP HB2  1 1 
       15 22453 1 1 63 TRP HB3  H   24.548  11.341  11.526 1.00 . A A .  92 TRP HB3  1 1 
       15 22454 1 1 63 TRP HD1  H   27.119  13.867  12.923 1.00 . A A .  92 TRP HD1  1 1 
       15 22455 1 1 63 TRP HE1  H   26.426  14.489  15.326 1.00 . A A .  92 TRP HE1  1 1 
       15 22456 1 1 63 TRP HE3  H   22.884  11.074  13.330 1.00 . A A .  92 TRP HE3  1 1 
       15 22457 1 1 63 TRP HH2  H   22.244  12.527  17.325 1.00 . A A .  92 TRP HH2  1 1 
       15 22458 1 1 63 TRP HZ2  H   24.304  13.899  17.164 1.00 . A A .  92 TRP HZ2  1 1 
       15 22459 1 1 63 TRP HZ3  H   21.538  11.119  15.411 1.00 . A A .  92 TRP HZ3  1 1 
       15 22460 1 1 63 TRP N    N   26.576  10.291  10.355 1.00 . A A .  92 TRP N    1 1 
       15 22461 1 1 63 TRP NE1  N   25.918  13.875  14.754 1.00 . A A .  92 TRP NE1  1 1 
       15 22462 1 1 63 TRP O    O   26.203   9.770  13.299 1.00 . A A .  92 TRP O    1 1 
       15 22463 1 1 64 CYS C    C   28.286  10.983  15.698 1.00 . A A .  93 CYS C    1 1 
       15 22464 1 1 64 CYS CA   C   28.663  10.102  14.514 1.00 . A A .  93 CYS CA   1 1 
       15 22465 1 1 64 CYS CB   C   30.177   9.898  14.503 1.00 . A A .  93 CYS CB   1 1 
       15 22466 1 1 64 CYS H    H   28.848  11.330  12.798 1.00 . A A .  93 CYS H    1 1 
       15 22467 1 1 64 CYS HA   H   28.183   9.138  14.623 1.00 . A A .  93 CYS HA   1 1 
       15 22468 1 1 64 CYS HB2  H   30.417   9.066  13.869 1.00 . A A .  93 CYS HB2  1 1 
       15 22469 1 1 64 CYS HB3  H   30.659  10.792  14.130 1.00 . A A .  93 CYS HB3  1 1 
       15 22470 1 1 64 CYS N    N   28.237  10.721  13.266 1.00 . A A .  93 CYS N    1 1 
       15 22471 1 1 64 CYS O    O   28.505  12.192  15.675 1.00 . A A .  93 CYS O    1 1 
       15 22472 1 1 64 CYS SG   S   30.762   9.556  16.180 1.00 . A A .  93 CYS SG   1 1 
       15 22473 1 1 65 THR C    C   28.465  11.084  18.962 1.00 . A A .  94 THR C    1 1 
       15 22474 1 1 65 THR CA   C   27.340  11.114  17.932 1.00 . A A .  94 THR CA   1 1 
       15 22475 1 1 65 THR CB   C   26.077  10.504  18.539 1.00 . A A .  94 THR CB   1 1 
       15 22476 1 1 65 THR CG2  C   25.150  10.031  17.421 1.00 . A A .  94 THR CG2  1 1 
       15 22477 1 1 65 THR H    H   27.576   9.402  16.702 1.00 . A A .  94 THR H    1 1 
       15 22478 1 1 65 THR HA   H   27.136  12.144  17.663 1.00 . A A .  94 THR HA   1 1 
       15 22479 1 1 65 THR HB   H   25.566  11.248  19.133 1.00 . A A .  94 THR HB   1 1 
       15 22480 1 1 65 THR HG1  H   27.384   9.295  19.323 1.00 . A A .  94 THR HG1  1 1 
       15 22481 1 1 65 THR HG21 H   25.572   9.156  16.948 1.00 . A A .  94 THR HG21 1 1 
       15 22482 1 1 65 THR HG22 H   25.039  10.816  16.689 1.00 . A A .  94 THR HG22 1 1 
       15 22483 1 1 65 THR HG23 H   24.183   9.784  17.834 1.00 . A A .  94 THR HG23 1 1 
       15 22484 1 1 65 THR N    N   27.729  10.371  16.738 1.00 . A A .  94 THR N    1 1 
       15 22485 1 1 65 THR O    O   28.400  11.771  19.982 1.00 . A A .  94 THR O    1 1 
       15 22486 1 1 65 THR OG1  O   26.430   9.400  19.362 1.00 . A A .  94 THR OG1  1 1 
       15 22487 1 1 66 ALA C    C   31.698  11.205  19.258 1.00 . A A .  95 ALA C    1 1 
       15 22488 1 1 66 ALA CA   C   30.631  10.179  19.610 1.00 . A A .  95 ALA CA   1 1 
       15 22489 1 1 66 ALA CB   C   31.227   8.769  19.543 1.00 . A A .  95 ALA CB   1 1 
       15 22490 1 1 66 ALA H    H   29.506   9.755  17.863 1.00 . A A .  95 ALA H    1 1 
       15 22491 1 1 66 ALA HA   H   30.292  10.362  20.619 1.00 . A A .  95 ALA HA   1 1 
       15 22492 1 1 66 ALA HB1  H   32.227   8.775  19.954 1.00 . A A .  95 ALA HB1  1 1 
       15 22493 1 1 66 ALA HB2  H   31.262   8.440  18.519 1.00 . A A .  95 ALA HB2  1 1 
       15 22494 1 1 66 ALA HB3  H   30.610   8.092  20.114 1.00 . A A .  95 ALA HB3  1 1 
       15 22495 1 1 66 ALA N    N   29.500  10.283  18.693 1.00 . A A .  95 ALA N    1 1 
       15 22496 1 1 66 ALA O    O   32.632  11.423  20.026 1.00 . A A .  95 ALA O    1 1 
       15 22497 1 1 67 CYS C    C   31.814  14.169  17.384 1.00 . A A .  96 CYS C    1 1 
       15 22498 1 1 67 CYS CA   C   32.516  12.847  17.645 1.00 . A A .  96 CYS CA   1 1 
       15 22499 1 1 67 CYS CB   C   33.209  12.384  16.364 1.00 . A A .  96 CYS CB   1 1 
       15 22500 1 1 67 CYS H    H   30.785  11.630  17.518 1.00 . A A .  96 CYS H    1 1 
       15 22501 1 1 67 CYS HA   H   33.266  13.003  18.407 1.00 . A A .  96 CYS HA   1 1 
       15 22502 1 1 67 CYS HB2  H   32.464  12.143  15.618 1.00 . A A .  96 CYS HB2  1 1 
       15 22503 1 1 67 CYS HB3  H   33.845  13.175  15.996 1.00 . A A .  96 CYS HB3  1 1 
       15 22504 1 1 67 CYS N    N   31.554  11.837  18.092 1.00 . A A .  96 CYS N    1 1 
       15 22505 1 1 67 CYS O    O   32.384  15.228  17.623 1.00 . A A .  96 CYS O    1 1 
       15 22506 1 1 67 CYS SG   S   34.207  10.923  16.707 1.00 . A A .  96 CYS SG   1 1 
       15 22507 1 1 68 GLN C    C   30.217  15.878  15.249 1.00 . A A .  97 GLN C    1 1 
       15 22508 1 1 68 GLN CA   C   29.799  15.294  16.594 1.00 . A A .  97 GLN CA   1 1 
       15 22509 1 1 68 GLN CB   C   30.001  16.350  17.699 1.00 . A A .  97 GLN CB   1 1 
       15 22510 1 1 68 GLN CD   C   27.594  16.527  18.335 1.00 . A A .  97 GLN CD   1 1 
       15 22511 1 1 68 GLN CG   C   28.789  17.277  17.761 1.00 . A A .  97 GLN CG   1 1 
       15 22512 1 1 68 GLN H    H   30.189  13.211  16.712 1.00 . A A .  97 GLN H    1 1 
       15 22513 1 1 68 GLN HA   H   28.753  15.024  16.546 1.00 . A A .  97 GLN HA   1 1 
       15 22514 1 1 68 GLN HB2  H   30.122  15.854  18.649 1.00 . A A .  97 GLN HB2  1 1 
       15 22515 1 1 68 GLN HB3  H   30.881  16.939  17.487 1.00 . A A .  97 GLN HB3  1 1 
       15 22516 1 1 68 GLN HE21 H   26.295  17.335  17.073 1.00 . A A .  97 GLN HE21 1 1 
       15 22517 1 1 68 GLN HE22 H   25.637  16.238  18.189 1.00 . A A .  97 GLN HE22 1 1 
       15 22518 1 1 68 GLN HG2  H   29.021  18.126  18.389 1.00 . A A .  97 GLN HG2  1 1 
       15 22519 1 1 68 GLN HG3  H   28.551  17.621  16.766 1.00 . A A .  97 GLN HG3  1 1 
       15 22520 1 1 68 GLN N    N   30.580  14.094  16.889 1.00 . A A .  97 GLN N    1 1 
       15 22521 1 1 68 GLN NE2  N   26.410  16.716  17.823 1.00 . A A .  97 GLN NE2  1 1 
       15 22522 1 1 68 GLN O    O   30.240  17.096  15.071 1.00 . A A .  97 GLN O    1 1 
       15 22523 1 1 68 GLN OE1  O   27.744  15.749  19.278 1.00 . A A .  97 GLN OE1  1 1 
       15 22524 1 1 69 GLN C    C   30.588  14.398  11.928 1.00 . A A .  98 GLN C    1 1 
       15 22525 1 1 69 GLN CA   C   30.958  15.443  12.977 1.00 . A A .  98 GLN CA   1 1 
       15 22526 1 1 69 GLN CB   C   32.469  15.685  12.953 1.00 . A A .  98 GLN CB   1 1 
       15 22527 1 1 69 GLN CD   C   34.675  14.604  13.415 1.00 . A A .  98 GLN CD   1 1 
       15 22528 1 1 69 GLN CG   C   33.199  14.354  13.132 1.00 . A A .  98 GLN CG   1 1 
       15 22529 1 1 69 GLN H    H   30.503  14.044  14.503 1.00 . A A .  98 GLN H    1 1 
       15 22530 1 1 69 GLN HA   H   30.451  16.367  12.737 1.00 . A A .  98 GLN HA   1 1 
       15 22531 1 1 69 GLN HB2  H   32.746  16.125  12.005 1.00 . A A .  98 GLN HB2  1 1 
       15 22532 1 1 69 GLN HB3  H   32.739  16.354  13.756 1.00 . A A .  98 GLN HB3  1 1 
       15 22533 1 1 69 GLN HE21 H   35.148  14.884  11.509 1.00 . A A .  98 GLN HE21 1 1 
       15 22534 1 1 69 GLN HE22 H   36.437  15.018  12.604 1.00 . A A .  98 GLN HE22 1 1 
       15 22535 1 1 69 GLN HG2  H   32.760  13.813  13.958 1.00 . A A .  98 GLN HG2  1 1 
       15 22536 1 1 69 GLN HG3  H   33.103  13.769  12.230 1.00 . A A .  98 GLN HG3  1 1 
       15 22537 1 1 69 GLN N    N   30.545  15.003  14.305 1.00 . A A .  98 GLN N    1 1 
       15 22538 1 1 69 GLN NE2  N   35.488  14.856  12.427 1.00 . A A .  98 GLN NE2  1 1 
       15 22539 1 1 69 GLN O    O   30.239  13.268  12.263 1.00 . A A .  98 GLN O    1 1 
       15 22540 1 1 69 GLN OE1  O   35.098  14.574  14.571 1.00 . A A .  98 GLN OE1  1 1 
       15 22541 1 1 70 THR C    C   31.530  12.982   9.245 1.00 . A A .  99 THR C    1 1 
       15 22542 1 1 70 THR CA   C   30.341  13.876   9.570 1.00 . A A .  99 THR CA   1 1 
       15 22543 1 1 70 THR CB   C   29.942  14.680   8.317 1.00 . A A .  99 THR CB   1 1 
       15 22544 1 1 70 THR CG2  C   28.439  14.957   8.334 1.00 . A A .  99 THR CG2  1 1 
       15 22545 1 1 70 THR H    H   30.958  15.702  10.458 1.00 . A A .  99 THR H    1 1 
       15 22546 1 1 70 THR HA   H   29.511  13.250   9.871 1.00 . A A .  99 THR HA   1 1 
       15 22547 1 1 70 THR HB   H   30.183  14.118   7.425 1.00 . A A .  99 THR HB   1 1 
       15 22548 1 1 70 THR HG1  H   31.292  15.891   9.025 1.00 . A A .  99 THR HG1  1 1 
       15 22549 1 1 70 THR HG21 H   27.906  14.044   8.103 1.00 . A A .  99 THR HG21 1 1 
       15 22550 1 1 70 THR HG22 H   28.202  15.709   7.597 1.00 . A A .  99 THR HG22 1 1 
       15 22551 1 1 70 THR HG23 H   28.149  15.306   9.314 1.00 . A A .  99 THR HG23 1 1 
       15 22552 1 1 70 THR N    N   30.667  14.788  10.661 1.00 . A A .  99 THR N    1 1 
       15 22553 1 1 70 THR O    O   32.677  13.428   9.259 1.00 . A A .  99 THR O    1 1 
       15 22554 1 1 70 THR OG1  O   30.656  15.907   8.304 1.00 . A A .  99 THR OG1  1 1 
       15 22555 1 1 71 LYS C    C   31.885   9.902   7.421 1.00 . A A . 100 LYS C    1 1 
       15 22556 1 1 71 LYS CA   C   32.293  10.757   8.607 1.00 . A A . 100 LYS CA   1 1 
       15 22557 1 1 71 LYS CB   C   32.576   9.858   9.814 1.00 . A A . 100 LYS CB   1 1 
       15 22558 1 1 71 LYS CD   C   34.945  10.445  10.414 1.00 . A A . 100 LYS CD   1 1 
       15 22559 1 1 71 LYS CE   C   35.835  11.087  11.471 1.00 . A A . 100 LYS CE   1 1 
       15 22560 1 1 71 LYS CG   C   33.473  10.591  10.823 1.00 . A A . 100 LYS CG   1 1 
       15 22561 1 1 71 LYS H    H   30.308  11.421   8.950 1.00 . A A . 100 LYS H    1 1 
       15 22562 1 1 71 LYS HA   H   33.191  11.291   8.343 1.00 . A A . 100 LYS HA   1 1 
       15 22563 1 1 71 LYS HB2  H   31.638   9.607  10.285 1.00 . A A . 100 LYS HB2  1 1 
       15 22564 1 1 71 LYS HB3  H   33.066   8.950   9.489 1.00 . A A . 100 LYS HB3  1 1 
       15 22565 1 1 71 LYS HD2  H   35.192   9.398  10.329 1.00 . A A . 100 LYS HD2  1 1 
       15 22566 1 1 71 LYS HD3  H   35.115  10.931   9.468 1.00 . A A . 100 LYS HD3  1 1 
       15 22567 1 1 71 LYS HE2  H   35.641  10.629  12.428 1.00 . A A . 100 LYS HE2  1 1 
       15 22568 1 1 71 LYS HE3  H   36.868  10.937  11.200 1.00 . A A . 100 LYS HE3  1 1 
       15 22569 1 1 71 LYS HG2  H   33.208  11.639  10.850 1.00 . A A . 100 LYS HG2  1 1 
       15 22570 1 1 71 LYS HG3  H   33.330  10.161  11.805 1.00 . A A . 100 LYS HG3  1 1 
       15 22571 1 1 71 LYS HZ1  H   35.155  12.869  10.635 1.00 . A A . 100 LYS HZ1  1 1 
       15 22572 1 1 71 LYS HZ2  H   36.422  13.063  11.751 1.00 . A A . 100 LYS HZ2  1 1 
       15 22573 1 1 71 LYS HZ3  H   34.850  12.724  12.297 1.00 . A A . 100 LYS HZ3  1 1 
       15 22574 1 1 71 LYS N    N   31.244  11.716   8.946 1.00 . A A . 100 LYS N    1 1 
       15 22575 1 1 71 LYS NZ   N   35.544  12.546  11.544 1.00 . A A . 100 LYS NZ   1 1 
       15 22576 1 1 71 LYS O    O   30.718   9.559   7.263 1.00 . A A . 100 LYS O    1 1 
       15 22577 1 1 72 GLY C    C   32.375   7.278   5.820 1.00 . A A . 101 GLY C    1 1 
       15 22578 1 1 72 GLY CA   C   32.592   8.732   5.419 1.00 . A A . 101 GLY CA   1 1 
       15 22579 1 1 72 GLY H    H   33.777   9.861   6.768 1.00 . A A . 101 GLY H    1 1 
       15 22580 1 1 72 GLY HA2  H   31.704   9.101   4.922 1.00 . A A . 101 GLY HA2  1 1 
       15 22581 1 1 72 GLY HA3  H   33.427   8.787   4.742 1.00 . A A . 101 GLY HA3  1 1 
       15 22582 1 1 72 GLY N    N   32.860   9.555   6.589 1.00 . A A . 101 GLY N    1 1 
       15 22583 1 1 72 GLY O    O   32.644   6.890   6.957 1.00 . A A . 101 GLY O    1 1 
       15 22584 1 1 73 ILE C    C   32.924   4.259   5.034 1.00 . A A . 102 ILE C    1 1 
       15 22585 1 1 73 ILE CA   C   31.634   5.066   5.135 1.00 . A A . 102 ILE CA   1 1 
       15 22586 1 1 73 ILE CB   C   30.605   4.529   4.149 1.00 . A A . 102 ILE CB   1 1 
       15 22587 1 1 73 ILE CD1  C   30.074   4.193   1.735 1.00 . A A . 102 ILE CD1  1 1 
       15 22588 1 1 73 ILE CG1  C   31.102   4.749   2.722 1.00 . A A . 102 ILE CG1  1 1 
       15 22589 1 1 73 ILE CG2  C   29.276   5.261   4.346 1.00 . A A . 102 ILE CG2  1 1 
       15 22590 1 1 73 ILE H    H   31.698   6.850   3.992 1.00 . A A . 102 ILE H    1 1 
       15 22591 1 1 73 ILE HA   H   31.232   4.962   6.124 1.00 . A A . 102 ILE HA   1 1 
       15 22592 1 1 73 ILE HB   H   30.461   3.473   4.323 1.00 . A A . 102 ILE HB   1 1 
       15 22593 1 1 73 ILE HD11 H   29.276   4.912   1.611 1.00 . A A . 102 ILE HD11 1 1 
       15 22594 1 1 73 ILE HD12 H   29.665   3.264   2.116 1.00 . A A . 102 ILE HD12 1 1 
       15 22595 1 1 73 ILE HD13 H   30.550   4.014   0.784 1.00 . A A . 102 ILE HD13 1 1 
       15 22596 1 1 73 ILE HG12 H   31.240   5.806   2.548 1.00 . A A . 102 ILE HG12 1 1 
       15 22597 1 1 73 ILE HG13 H   32.043   4.232   2.586 1.00 . A A . 102 ILE HG13 1 1 
       15 22598 1 1 73 ILE HG21 H   28.508   4.774   3.764 1.00 . A A . 102 ILE HG21 1 1 
       15 22599 1 1 73 ILE HG22 H   29.377   6.286   4.019 1.00 . A A . 102 ILE HG22 1 1 
       15 22600 1 1 73 ILE HG23 H   29.004   5.241   5.391 1.00 . A A . 102 ILE HG23 1 1 
       15 22601 1 1 73 ILE N    N   31.888   6.479   4.878 1.00 . A A . 102 ILE N    1 1 
       15 22602 1 1 73 ILE O    O   32.967   3.086   5.409 1.00 . A A . 102 ILE O    1 1 
       15 22603 1 1 74 ASN C    C   35.846   3.861   5.728 1.00 . A A . 103 ASN C    1 1 
       15 22604 1 1 74 ASN CA   C   35.259   4.221   4.367 1.00 . A A . 103 ASN CA   1 1 
       15 22605 1 1 74 ASN CB   C   36.234   5.128   3.615 1.00 . A A . 103 ASN CB   1 1 
       15 22606 1 1 74 ASN CG   C   35.814   5.244   2.154 1.00 . A A . 103 ASN CG   1 1 
       15 22607 1 1 74 ASN H    H   33.883   5.827   4.236 1.00 . A A . 103 ASN H    1 1 
       15 22608 1 1 74 ASN HA   H   35.115   3.316   3.798 1.00 . A A . 103 ASN HA   1 1 
       15 22609 1 1 74 ASN HB2  H   36.233   6.108   4.067 1.00 . A A . 103 ASN HB2  1 1 
       15 22610 1 1 74 ASN HB3  H   37.228   4.709   3.670 1.00 . A A . 103 ASN HB3  1 1 
       15 22611 1 1 74 ASN HD21 H   33.993   4.509   2.471 1.00 . A A . 103 ASN HD21 1 1 
       15 22612 1 1 74 ASN HD22 H   34.340   4.938   0.856 1.00 . A A . 103 ASN HD22 1 1 
       15 22613 1 1 74 ASN N    N   33.974   4.892   4.517 1.00 . A A . 103 ASN N    1 1 
       15 22614 1 1 74 ASN ND2  N   34.617   4.866   1.798 1.00 . A A . 103 ASN ND2  1 1 
       15 22615 1 1 74 ASN O    O   36.332   2.748   5.929 1.00 . A A . 103 ASN O    1 1 
       15 22616 1 1 74 ASN OD1  O   36.596   5.693   1.315 1.00 . A A . 103 ASN OD1  1 1 
       15 22617 1 1 75 GLU C    C   35.200   4.163   8.948 1.00 . A A . 104 GLU C    1 1 
       15 22618 1 1 75 GLU CA   C   36.313   4.585   8.011 1.00 . A A . 104 GLU CA   1 1 
       15 22619 1 1 75 GLU CB   C   36.970   5.862   8.534 1.00 . A A . 104 GLU CB   1 1 
       15 22620 1 1 75 GLU CD   C   39.278   5.197   7.816 1.00 . A A . 104 GLU CD   1 1 
       15 22621 1 1 75 GLU CG   C   38.163   6.225   7.645 1.00 . A A . 104 GLU CG   1 1 
       15 22622 1 1 75 GLU H    H   35.384   5.673   6.442 1.00 . A A . 104 GLU H    1 1 
       15 22623 1 1 75 GLU HA   H   37.050   3.799   7.988 1.00 . A A . 104 GLU HA   1 1 
       15 22624 1 1 75 GLU HB2  H   36.252   6.668   8.525 1.00 . A A . 104 GLU HB2  1 1 
       15 22625 1 1 75 GLU HB3  H   37.316   5.698   9.543 1.00 . A A . 104 GLU HB3  1 1 
       15 22626 1 1 75 GLU HG2  H   37.845   6.241   6.612 1.00 . A A . 104 GLU HG2  1 1 
       15 22627 1 1 75 GLU HG3  H   38.532   7.202   7.923 1.00 . A A . 104 GLU HG3  1 1 
       15 22628 1 1 75 GLU N    N   35.788   4.807   6.662 1.00 . A A . 104 GLU N    1 1 
       15 22629 1 1 75 GLU O    O   35.348   4.239  10.165 1.00 . A A . 104 GLU O    1 1 
       15 22630 1 1 75 GLU OE1  O   39.177   4.382   8.718 1.00 . A A . 104 GLU OE1  1 1 
       15 22631 1 1 75 GLU OE2  O   40.227   5.251   7.050 1.00 . A A . 104 GLU OE2  1 1 
       15 22632 1 1 76 PHE C    C   32.564   1.836   8.841 1.00 . A A . 105 PHE C    1 1 
       15 22633 1 1 76 PHE CA   C   32.937   3.275   9.182 1.00 . A A . 105 PHE CA   1 1 
       15 22634 1 1 76 PHE CB   C   31.740   4.218   8.920 1.00 . A A . 105 PHE CB   1 1 
       15 22635 1 1 76 PHE CD1  C   30.533   4.299  11.117 1.00 . A A . 105 PHE CD1  1 1 
       15 22636 1 1 76 PHE CD2  C   31.818   6.224  10.420 1.00 . A A . 105 PHE CD2  1 1 
       15 22637 1 1 76 PHE CE1  C   30.182   4.957  12.292 1.00 . A A . 105 PHE CE1  1 1 
       15 22638 1 1 76 PHE CE2  C   31.472   6.886  11.593 1.00 . A A . 105 PHE CE2  1 1 
       15 22639 1 1 76 PHE CG   C   31.350   4.933  10.184 1.00 . A A . 105 PHE CG   1 1 
       15 22640 1 1 76 PHE CZ   C   30.650   6.254  12.535 1.00 . A A . 105 PHE CZ   1 1 
       15 22641 1 1 76 PHE H    H   34.025   3.676   7.397 1.00 . A A . 105 PHE H    1 1 
       15 22642 1 1 76 PHE HA   H   33.204   3.308  10.233 1.00 . A A . 105 PHE HA   1 1 
       15 22643 1 1 76 PHE HB2  H   32.027   4.948   8.186 1.00 . A A . 105 PHE HB2  1 1 
       15 22644 1 1 76 PHE HB3  H   30.888   3.657   8.555 1.00 . A A . 105 PHE HB3  1 1 
       15 22645 1 1 76 PHE HD1  H   30.172   3.299  10.929 1.00 . A A . 105 PHE HD1  1 1 
       15 22646 1 1 76 PHE HD2  H   32.451   6.710   9.690 1.00 . A A . 105 PHE HD2  1 1 
       15 22647 1 1 76 PHE HE1  H   29.551   4.468  13.010 1.00 . A A . 105 PHE HE1  1 1 
       15 22648 1 1 76 PHE HE2  H   31.840   7.879  11.773 1.00 . A A . 105 PHE HE2  1 1 
       15 22649 1 1 76 PHE HZ   H   30.381   6.763  13.448 1.00 . A A . 105 PHE HZ   1 1 
       15 22650 1 1 76 PHE N    N   34.083   3.713   8.377 1.00 . A A . 105 PHE N    1 1 
       15 22651 1 1 76 PHE O    O   32.521   1.452   7.673 1.00 . A A . 105 PHE O    1 1 
       15 22652 1 1 77 SER C    C   30.547  -0.431   9.002 1.00 . A A . 106 SER C    1 1 
       15 22653 1 1 77 SER CA   C   31.909  -0.339   9.683 1.00 . A A . 106 SER CA   1 1 
       15 22654 1 1 77 SER CB   C   31.864  -1.057  11.034 1.00 . A A . 106 SER CB   1 1 
       15 22655 1 1 77 SER H    H   32.334   1.417  10.784 1.00 . A A . 106 SER H    1 1 
       15 22656 1 1 77 SER HA   H   32.647  -0.817   9.059 1.00 . A A . 106 SER HA   1 1 
       15 22657 1 1 77 SER HB2  H   31.413  -0.414  11.768 1.00 . A A . 106 SER HB2  1 1 
       15 22658 1 1 77 SER HB3  H   31.283  -1.969  10.945 1.00 . A A . 106 SER HB3  1 1 
       15 22659 1 1 77 SER HG   H   33.234  -1.253  12.398 1.00 . A A . 106 SER HG   1 1 
       15 22660 1 1 77 SER N    N   32.287   1.052   9.875 1.00 . A A . 106 SER N    1 1 
       15 22661 1 1 77 SER O    O   29.691   0.437   9.178 1.00 . A A . 106 SER O    1 1 
       15 22662 1 1 77 SER OG   O   33.188  -1.365  11.446 1.00 . A A . 106 SER OG   1 1 
       15 22663 1 1 78 LYS C    C   27.948  -1.847   8.503 1.00 . A A . 107 LYS C    1 1 
       15 22664 1 1 78 LYS CA   C   29.099  -1.689   7.513 1.00 . A A . 107 LYS CA   1 1 
       15 22665 1 1 78 LYS CB   C   29.190  -2.933   6.629 1.00 . A A . 107 LYS CB   1 1 
       15 22666 1 1 78 LYS CD   C   28.044  -4.256   4.846 1.00 . A A . 107 LYS CD   1 1 
       15 22667 1 1 78 LYS CE   C   26.784  -4.362   3.981 1.00 . A A . 107 LYS CE   1 1 
       15 22668 1 1 78 LYS CG   C   27.921  -3.052   5.783 1.00 . A A . 107 LYS CG   1 1 
       15 22669 1 1 78 LYS H    H   31.077  -2.146   8.122 1.00 . A A . 107 LYS H    1 1 
       15 22670 1 1 78 LYS HA   H   28.909  -0.829   6.889 1.00 . A A . 107 LYS HA   1 1 
       15 22671 1 1 78 LYS HB2  H   30.051  -2.852   5.981 1.00 . A A . 107 LYS HB2  1 1 
       15 22672 1 1 78 LYS HB3  H   29.289  -3.810   7.250 1.00 . A A . 107 LYS HB3  1 1 
       15 22673 1 1 78 LYS HD2  H   28.908  -4.132   4.210 1.00 . A A . 107 LYS HD2  1 1 
       15 22674 1 1 78 LYS HD3  H   28.151  -5.156   5.430 1.00 . A A . 107 LYS HD3  1 1 
       15 22675 1 1 78 LYS HE2  H   25.930  -4.548   4.615 1.00 . A A . 107 LYS HE2  1 1 
       15 22676 1 1 78 LYS HE3  H   26.638  -3.439   3.442 1.00 . A A . 107 LYS HE3  1 1 
       15 22677 1 1 78 LYS HG2  H   27.065  -3.183   6.431 1.00 . A A . 107 LYS HG2  1 1 
       15 22678 1 1 78 LYS HG3  H   27.796  -2.153   5.195 1.00 . A A . 107 LYS HG3  1 1 
       15 22679 1 1 78 LYS HZ1  H   27.316  -6.317   3.508 1.00 . A A . 107 LYS HZ1  1 1 
       15 22680 1 1 78 LYS HZ2  H   27.588  -5.201   2.257 1.00 . A A . 107 LYS HZ2  1 1 
       15 22681 1 1 78 LYS HZ3  H   26.008  -5.719   2.609 1.00 . A A . 107 LYS HZ3  1 1 
       15 22682 1 1 78 LYS N    N   30.357  -1.489   8.223 1.00 . A A . 107 LYS N    1 1 
       15 22683 1 1 78 LYS NZ   N   26.936  -5.484   3.016 1.00 . A A . 107 LYS NZ   1 1 
       15 22684 1 1 78 LYS O    O   26.864  -1.298   8.302 1.00 . A A . 107 LYS O    1 1 
       15 22685 1 1 79 ALA C    C   26.861  -1.538  11.341 1.00 . A A . 108 ALA C    1 1 
       15 22686 1 1 79 ALA CA   C   27.166  -2.827  10.585 1.00 . A A . 108 ALA CA   1 1 
       15 22687 1 1 79 ALA CB   C   27.633  -3.899  11.569 1.00 . A A . 108 ALA CB   1 1 
       15 22688 1 1 79 ALA H    H   29.071  -3.015   9.676 1.00 . A A . 108 ALA H    1 1 
       15 22689 1 1 79 ALA HA   H   26.264  -3.169  10.100 1.00 . A A . 108 ALA HA   1 1 
       15 22690 1 1 79 ALA HB1  H   28.033  -4.740  11.023 1.00 . A A . 108 ALA HB1  1 1 
       15 22691 1 1 79 ALA HB2  H   26.795  -4.225  12.169 1.00 . A A . 108 ALA HB2  1 1 
       15 22692 1 1 79 ALA HB3  H   28.398  -3.489  12.212 1.00 . A A . 108 ALA HB3  1 1 
       15 22693 1 1 79 ALA N    N   28.190  -2.603   9.569 1.00 . A A . 108 ALA N    1 1 
       15 22694 1 1 79 ALA O    O   25.712  -1.269  11.691 1.00 . A A . 108 ALA O    1 1 
       15 22695 1 1 80 GLN C    C   26.827   1.457  11.533 1.00 . A A . 109 GLN C    1 1 
       15 22696 1 1 80 GLN CA   C   27.735   0.512  12.309 1.00 . A A . 109 GLN CA   1 1 
       15 22697 1 1 80 GLN CB   C   29.098   1.171  12.535 1.00 . A A . 109 GLN CB   1 1 
       15 22698 1 1 80 GLN CD   C   29.170   0.731  14.998 1.00 . A A . 109 GLN CD   1 1 
       15 22699 1 1 80 GLN CG   C   29.844   0.445  13.660 1.00 . A A . 109 GLN CG   1 1 
       15 22700 1 1 80 GLN H    H   28.792  -1.015  11.291 1.00 . A A . 109 GLN H    1 1 
       15 22701 1 1 80 GLN HA   H   27.282   0.306  13.266 1.00 . A A . 109 GLN HA   1 1 
       15 22702 1 1 80 GLN HB2  H   29.675   1.116  11.624 1.00 . A A . 109 GLN HB2  1 1 
       15 22703 1 1 80 GLN HB3  H   28.958   2.208  12.813 1.00 . A A . 109 GLN HB3  1 1 
       15 22704 1 1 80 GLN HE21 H   28.906  -1.186  15.446 1.00 . A A . 109 GLN HE21 1 1 
       15 22705 1 1 80 GLN HE22 H   28.341  -0.084  16.606 1.00 . A A . 109 GLN HE22 1 1 
       15 22706 1 1 80 GLN HG2  H   29.825  -0.620  13.472 1.00 . A A . 109 GLN HG2  1 1 
       15 22707 1 1 80 GLN HG3  H   30.868   0.790  13.693 1.00 . A A . 109 GLN HG3  1 1 
       15 22708 1 1 80 GLN N    N   27.898  -0.748  11.591 1.00 . A A . 109 GLN N    1 1 
       15 22709 1 1 80 GLN NE2  N   28.773  -0.263  15.746 1.00 . A A . 109 GLN NE2  1 1 
       15 22710 1 1 80 GLN O    O   26.302   2.416  12.087 1.00 . A A . 109 GLN O    1 1 
       15 22711 1 1 80 GLN OE1  O   28.999   1.891  15.372 1.00 . A A . 109 GLN OE1  1 1 
       15 22712 1 1 81 ARG C    C   24.332   1.582   9.547 1.00 . A A . 110 ARG C    1 1 
       15 22713 1 1 81 ARG CA   C   25.791   2.017   9.413 1.00 . A A . 110 ARG CA   1 1 
       15 22714 1 1 81 ARG CB   C   26.231   1.909   7.948 1.00 . A A . 110 ARG CB   1 1 
       15 22715 1 1 81 ARG CD   C   25.879   2.801   5.646 1.00 . A A . 110 ARG CD   1 1 
       15 22716 1 1 81 ARG CG   C   25.391   2.855   7.090 1.00 . A A . 110 ARG CG   1 1 
       15 22717 1 1 81 ARG CZ   C   23.994   3.506   4.282 1.00 . A A . 110 ARG CZ   1 1 
       15 22718 1 1 81 ARG H    H   27.091   0.409   9.860 1.00 . A A . 110 ARG H    1 1 
       15 22719 1 1 81 ARG HA   H   25.879   3.048   9.729 1.00 . A A . 110 ARG HA   1 1 
       15 22720 1 1 81 ARG HB2  H   27.276   2.178   7.859 1.00 . A A . 110 ARG HB2  1 1 
       15 22721 1 1 81 ARG HB3  H   26.091   0.897   7.602 1.00 . A A . 110 ARG HB3  1 1 
       15 22722 1 1 81 ARG HD2  H   26.937   3.016   5.621 1.00 . A A . 110 ARG HD2  1 1 
       15 22723 1 1 81 ARG HD3  H   25.704   1.810   5.247 1.00 . A A . 110 ARG HD3  1 1 
       15 22724 1 1 81 ARG HE   H   25.561   4.676   4.710 1.00 . A A . 110 ARG HE   1 1 
       15 22725 1 1 81 ARG HG2  H   24.355   2.551   7.124 1.00 . A A . 110 ARG HG2  1 1 
       15 22726 1 1 81 ARG HG3  H   25.487   3.865   7.464 1.00 . A A . 110 ARG HG3  1 1 
       15 22727 1 1 81 ARG HH11 H   23.928   1.638   5.003 1.00 . A A . 110 ARG HH11 1 1 
       15 22728 1 1 81 ARG HH12 H   22.576   2.114   4.031 1.00 . A A . 110 ARG HH12 1 1 
       15 22729 1 1 81 ARG HH21 H   23.789   5.308   3.435 1.00 . A A . 110 ARG HH21 1 1 
       15 22730 1 1 81 ARG HH22 H   22.497   4.191   3.144 1.00 . A A . 110 ARG HH22 1 1 
       15 22731 1 1 81 ARG N    N   26.647   1.184  10.250 1.00 . A A . 110 ARG N    1 1 
       15 22732 1 1 81 ARG NE   N   25.167   3.789   4.841 1.00 . A A . 110 ARG NE   1 1 
       15 22733 1 1 81 ARG NH1  N   23.458   2.327   4.452 1.00 . A A . 110 ARG NH1  1 1 
       15 22734 1 1 81 ARG NH2  N   23.379   4.405   3.564 1.00 . A A . 110 ARG NH2  1 1 
       15 22735 1 1 81 ARG O    O   23.416   2.330   9.209 1.00 . A A . 110 ARG O    1 1 
       15 22736 1 1 82 HIS C    C   22.192   0.196  11.562 1.00 . A A . 111 HIS C    1 1 
       15 22737 1 1 82 HIS CA   C   22.767  -0.163  10.195 1.00 . A A . 111 HIS CA   1 1 
       15 22738 1 1 82 HIS CB   C   22.783  -1.686  10.038 1.00 . A A . 111 HIS CB   1 1 
       15 22739 1 1 82 HIS CD2  C   22.359  -1.634   7.445 1.00 . A A . 111 HIS CD2  1 1 
       15 22740 1 1 82 HIS CE1  C   23.898  -3.033   6.845 1.00 . A A . 111 HIS CE1  1 1 
       15 22741 1 1 82 HIS CG   C   22.993  -2.042   8.590 1.00 . A A . 111 HIS CG   1 1 
       15 22742 1 1 82 HIS H    H   24.888  -0.195  10.286 1.00 . A A . 111 HIS H    1 1 
       15 22743 1 1 82 HIS HA   H   22.130   0.258   9.430 1.00 . A A . 111 HIS HA   1 1 
       15 22744 1 1 82 HIS HB2  H   23.589  -2.100  10.631 1.00 . A A . 111 HIS HB2  1 1 
       15 22745 1 1 82 HIS HB3  H   21.840  -2.095  10.374 1.00 . A A . 111 HIS HB3  1 1 
       15 22746 1 1 82 HIS HD2  H   21.540  -0.932   7.404 1.00 . A A . 111 HIS HD2  1 1 
       15 22747 1 1 82 HIS HE1  H   24.541  -3.662   6.248 1.00 . A A . 111 HIS HE1  1 1 
       15 22748 1 1 82 HIS HE2  H   22.681  -2.158   5.401 1.00 . A A . 111 HIS HE2  1 1 
       15 22749 1 1 82 HIS N    N   24.121   0.363  10.034 1.00 . A A . 111 HIS N    1 1 
       15 22750 1 1 82 HIS ND1  N   23.973  -2.933   8.184 1.00 . A A . 111 HIS ND1  1 1 
       15 22751 1 1 82 HIS NE2  N   22.932  -2.261   6.343 1.00 . A A . 111 HIS NE2  1 1 
       15 22752 1 1 82 HIS O    O   21.014   0.535  11.677 1.00 . A A . 111 HIS O    1 1 
       15 22753 1 1 83 VAL C    C   21.988   1.825  14.007 1.00 . A A . 112 VAL C    1 1 
       15 22754 1 1 83 VAL CA   C   22.584   0.425  13.945 1.00 . A A . 112 VAL CA   1 1 
       15 22755 1 1 83 VAL CB   C   23.762   0.321  14.919 1.00 . A A . 112 VAL CB   1 1 
       15 22756 1 1 83 VAL CG1  C   24.260  -1.128  14.970 1.00 . A A . 112 VAL CG1  1 1 
       15 22757 1 1 83 VAL CG2  C   24.894   1.223  14.437 1.00 . A A . 112 VAL CG2  1 1 
       15 22758 1 1 83 VAL H    H   23.949  -0.159  12.450 1.00 . A A . 112 VAL H    1 1 
       15 22759 1 1 83 VAL HA   H   21.830  -0.289  14.236 1.00 . A A . 112 VAL HA   1 1 
       15 22760 1 1 83 VAL HB   H   23.446   0.630  15.903 1.00 . A A . 112 VAL HB   1 1 
       15 22761 1 1 83 VAL HG11 H   24.915  -1.252  15.818 1.00 . A A . 112 VAL HG11 1 1 
       15 22762 1 1 83 VAL HG12 H   24.801  -1.357  14.061 1.00 . A A . 112 VAL HG12 1 1 
       15 22763 1 1 83 VAL HG13 H   23.418  -1.796  15.064 1.00 . A A . 112 VAL HG13 1 1 
       15 22764 1 1 83 VAL HG21 H   25.071   1.031  13.396 1.00 . A A . 112 VAL HG21 1 1 
       15 22765 1 1 83 VAL HG22 H   25.792   1.014  15.001 1.00 . A A . 112 VAL HG22 1 1 
       15 22766 1 1 83 VAL HG23 H   24.616   2.258  14.571 1.00 . A A . 112 VAL HG23 1 1 
       15 22767 1 1 83 VAL N    N   23.024   0.116  12.595 1.00 . A A . 112 VAL N    1 1 
       15 22768 1 1 83 VAL O    O   22.336   2.696  13.212 1.00 . A A . 112 VAL O    1 1 
       15 22769 1 1 84 LEU C    C   21.448   4.383  15.484 1.00 . A A . 113 LEU C    1 1 
       15 22770 1 1 84 LEU CA   C   20.434   3.318  15.117 1.00 . A A . 113 LEU CA   1 1 
       15 22771 1 1 84 LEU CB   C   19.371   3.242  16.212 1.00 . A A . 113 LEU CB   1 1 
       15 22772 1 1 84 LEU CD1  C   17.386   1.971  17.046 1.00 . A A . 113 LEU CD1  1 1 
       15 22773 1 1 84 LEU CD2  C   17.701   2.317  14.584 1.00 . A A . 113 LEU CD2  1 1 
       15 22774 1 1 84 LEU CG   C   18.420   2.079  15.921 1.00 . A A . 113 LEU CG   1 1 
       15 22775 1 1 84 LEU H    H   20.845   1.290  15.556 1.00 . A A . 113 LEU H    1 1 
       15 22776 1 1 84 LEU HA   H   19.964   3.596  14.187 1.00 . A A . 113 LEU HA   1 1 
       15 22777 1 1 84 LEU HB2  H   19.851   3.088  17.170 1.00 . A A . 113 LEU HB2  1 1 
       15 22778 1 1 84 LEU HB3  H   18.810   4.167  16.232 1.00 . A A . 113 LEU HB3  1 1 
       15 22779 1 1 84 LEU HD11 H   17.894   1.868  17.995 1.00 . A A . 113 LEU HD11 1 1 
       15 22780 1 1 84 LEU HD12 H   16.762   1.105  16.876 1.00 . A A . 113 LEU HD12 1 1 
       15 22781 1 1 84 LEU HD13 H   16.774   2.860  17.058 1.00 . A A . 113 LEU HD13 1 1 
       15 22782 1 1 84 LEU HD21 H   16.790   1.738  14.551 1.00 . A A . 113 LEU HD21 1 1 
       15 22783 1 1 84 LEU HD22 H   18.343   2.014  13.772 1.00 . A A . 113 LEU HD22 1 1 
       15 22784 1 1 84 LEU HD23 H   17.461   3.368  14.480 1.00 . A A . 113 LEU HD23 1 1 
       15 22785 1 1 84 LEU HG   H   18.987   1.160  15.868 1.00 . A A . 113 LEU HG   1 1 
       15 22786 1 1 84 LEU N    N   21.084   2.025  14.953 1.00 . A A . 113 LEU N    1 1 
       15 22787 1 1 84 LEU O    O   21.277   5.552  15.140 1.00 . A A . 113 LEU O    1 1 
       15 22788 1 1 85 ASP C    C   24.907   4.500  16.061 1.00 . A A . 114 ASP C    1 1 
       15 22789 1 1 85 ASP CA   C   23.541   4.921  16.616 1.00 . A A . 114 ASP CA   1 1 
       15 22790 1 1 85 ASP CB   C   23.605   4.979  18.133 1.00 . A A . 114 ASP CB   1 1 
       15 22791 1 1 85 ASP CG   C   22.302   5.565  18.668 1.00 . A A . 114 ASP CG   1 1 
       15 22792 1 1 85 ASP H    H   22.601   3.032  16.437 1.00 . A A . 114 ASP H    1 1 
       15 22793 1 1 85 ASP HA   H   23.286   5.903  16.268 1.00 . A A . 114 ASP HA   1 1 
       15 22794 1 1 85 ASP HB2  H   23.751   3.988  18.530 1.00 . A A . 114 ASP HB2  1 1 
       15 22795 1 1 85 ASP HB3  H   24.427   5.613  18.428 1.00 . A A . 114 ASP HB3  1 1 
       15 22796 1 1 85 ASP N    N   22.505   3.979  16.193 1.00 . A A . 114 ASP N    1 1 
       15 22797 1 1 85 ASP O    O   25.554   3.602  16.603 1.00 . A A . 114 ASP O    1 1 
       15 22798 1 1 85 ASP OD1  O   21.793   6.491  18.053 1.00 . A A . 114 ASP OD1  1 1 
       15 22799 1 1 85 ASP OD2  O   21.831   5.082  19.682 1.00 . A A . 114 ASP OD2  1 1 
       15 22800 1 1 86 PRO C    C   27.833   5.352  15.129 1.00 . A A . 115 PRO C    1 1 
       15 22801 1 1 86 PRO CA   C   26.654   4.773  14.355 1.00 . A A . 115 PRO CA   1 1 
       15 22802 1 1 86 PRO CB   C   26.547   5.401  12.957 1.00 . A A . 115 PRO CB   1 1 
       15 22803 1 1 86 PRO CD   C   24.662   6.196  14.265 1.00 . A A . 115 PRO CD   1 1 
       15 22804 1 1 86 PRO CG   C   25.590   6.543  13.103 1.00 . A A . 115 PRO CG   1 1 
       15 22805 1 1 86 PRO HA   H   26.761   3.702  14.263 1.00 . A A . 115 PRO HA   1 1 
       15 22806 1 1 86 PRO HB2  H   27.518   5.760  12.630 1.00 . A A . 115 PRO HB2  1 1 
       15 22807 1 1 86 PRO HB3  H   26.158   4.687  12.248 1.00 . A A . 115 PRO HB3  1 1 
       15 22808 1 1 86 PRO HD2  H   24.543   7.058  14.906 1.00 . A A . 115 PRO HD2  1 1 
       15 22809 1 1 86 PRO HD3  H   23.703   5.851  13.906 1.00 . A A . 115 PRO HD3  1 1 
       15 22810 1 1 86 PRO HG2  H   26.134   7.453  13.325 1.00 . A A . 115 PRO HG2  1 1 
       15 22811 1 1 86 PRO HG3  H   25.007   6.671  12.200 1.00 . A A . 115 PRO HG3  1 1 
       15 22812 1 1 86 PRO N    N   25.350   5.111  14.987 1.00 . A A . 115 PRO N    1 1 
       15 22813 1 1 86 PRO O    O   27.787   6.493  15.587 1.00 . A A . 115 PRO O    1 1 
       15 22814 1 1 87 ARG C    C   31.340   4.731  15.134 1.00 . A A . 116 ARG C    1 1 
       15 22815 1 1 87 ARG CA   C   30.094   5.006  15.969 1.00 . A A . 116 ARG CA   1 1 
       15 22816 1 1 87 ARG CB   C   30.199   4.278  17.306 1.00 . A A . 116 ARG CB   1 1 
       15 22817 1 1 87 ARG CD   C   29.155   3.985  19.555 1.00 . A A . 116 ARG CD   1 1 
       15 22818 1 1 87 ARG CG   C   29.084   4.756  18.237 1.00 . A A . 116 ARG CG   1 1 
       15 22819 1 1 87 ARG CZ   C   27.864   3.796  21.603 1.00 . A A . 116 ARG CZ   1 1 
       15 22820 1 1 87 ARG H    H   28.861   3.662  14.870 1.00 . A A . 116 ARG H    1 1 
       15 22821 1 1 87 ARG HA   H   30.035   6.070  16.156 1.00 . A A . 116 ARG HA   1 1 
       15 22822 1 1 87 ARG HB2  H   30.098   3.214  17.143 1.00 . A A . 116 ARG HB2  1 1 
       15 22823 1 1 87 ARG HB3  H   31.159   4.488  17.756 1.00 . A A . 116 ARG HB3  1 1 
       15 22824 1 1 87 ARG HD2  H   29.053   2.927  19.357 1.00 . A A . 116 ARG HD2  1 1 
       15 22825 1 1 87 ARG HD3  H   30.110   4.172  20.026 1.00 . A A . 116 ARG HD3  1 1 
       15 22826 1 1 87 ARG HE   H   27.511   5.164  20.185 1.00 . A A . 116 ARG HE   1 1 
       15 22827 1 1 87 ARG HG2  H   29.206   5.809  18.430 1.00 . A A . 116 ARG HG2  1 1 
       15 22828 1 1 87 ARG HG3  H   28.127   4.583  17.770 1.00 . A A . 116 ARG HG3  1 1 
       15 22829 1 1 87 ARG HH11 H   29.359   2.486  21.362 1.00 . A A . 116 ARG HH11 1 1 
       15 22830 1 1 87 ARG HH12 H   28.455   2.328  22.830 1.00 . A A . 116 ARG HH12 1 1 
       15 22831 1 1 87 ARG HH21 H   26.319   4.964  22.110 1.00 . A A . 116 ARG HH21 1 1 
       15 22832 1 1 87 ARG HH22 H   26.734   3.731  23.254 1.00 . A A . 116 ARG HH22 1 1 
       15 22833 1 1 87 ARG N    N   28.894   4.563  15.259 1.00 . A A . 116 ARG N    1 1 
       15 22834 1 1 87 ARG NE   N   28.082   4.412  20.446 1.00 . A A . 116 ARG NE   1 1 
       15 22835 1 1 87 ARG NH1  N   28.619   2.792  21.960 1.00 . A A . 116 ARG NH1  1 1 
       15 22836 1 1 87 ARG NH2  N   26.897   4.195  22.384 1.00 . A A . 116 ARG NH2  1 1 
       15 22837 1 1 87 ARG O    O   31.573   3.603  14.697 1.00 . A A . 116 ARG O    1 1 
       15 22838 1 1 88 CYS C    C   34.110   4.358  14.521 1.00 . A A . 117 CYS C    1 1 
       15 22839 1 1 88 CYS CA   C   33.368   5.632  14.137 1.00 . A A . 117 CYS CA   1 1 
       15 22840 1 1 88 CYS CB   C   34.278   6.835  14.376 1.00 . A A . 117 CYS CB   1 1 
       15 22841 1 1 88 CYS H    H   31.901   6.648  15.288 1.00 . A A . 117 CYS H    1 1 
       15 22842 1 1 88 CYS HA   H   33.118   5.583  13.092 1.00 . A A . 117 CYS HA   1 1 
       15 22843 1 1 88 CYS HB2  H   34.549   6.875  15.420 1.00 . A A . 117 CYS HB2  1 1 
       15 22844 1 1 88 CYS HB3  H   35.170   6.741  13.771 1.00 . A A . 117 CYS HB3  1 1 
       15 22845 1 1 88 CYS N    N   32.142   5.770  14.918 1.00 . A A . 117 CYS N    1 1 
       15 22846 1 1 88 CYS O    O   34.133   3.970  15.690 1.00 . A A . 117 CYS O    1 1 
       15 22847 1 1 88 CYS SG   S   33.409   8.354  13.938 1.00 . A A . 117 CYS SG   1 1 
       15 22848 1 1 89 GLN C    C   36.336   2.623  15.004 1.00 . A A . 118 GLN C    1 1 
       15 22849 1 1 89 GLN CA   C   35.445   2.472  13.777 1.00 . A A . 118 GLN CA   1 1 
       15 22850 1 1 89 GLN CB   C   36.299   2.123  12.560 1.00 . A A . 118 GLN CB   1 1 
       15 22851 1 1 89 GLN CD   C   35.606  -0.270  12.329 1.00 . A A . 118 GLN CD   1 1 
       15 22852 1 1 89 GLN CG   C   36.762   0.668  12.657 1.00 . A A . 118 GLN CG   1 1 
       15 22853 1 1 89 GLN H    H   34.655   4.059  12.612 1.00 . A A . 118 GLN H    1 1 
       15 22854 1 1 89 GLN HA   H   34.738   1.674  13.952 1.00 . A A . 118 GLN HA   1 1 
       15 22855 1 1 89 GLN HB2  H   35.713   2.255  11.660 1.00 . A A . 118 GLN HB2  1 1 
       15 22856 1 1 89 GLN HB3  H   37.163   2.771  12.528 1.00 . A A . 118 GLN HB3  1 1 
       15 22857 1 1 89 GLN HE21 H   36.176  -0.547  10.449 1.00 . A A . 118 GLN HE21 1 1 
       15 22858 1 1 89 GLN HE22 H   34.769  -1.376  10.910 1.00 . A A . 118 GLN HE22 1 1 
       15 22859 1 1 89 GLN HG2  H   37.567   0.503  11.957 1.00 . A A . 118 GLN HG2  1 1 
       15 22860 1 1 89 GLN HG3  H   37.111   0.469  13.659 1.00 . A A . 118 GLN HG3  1 1 
       15 22861 1 1 89 GLN N    N   34.712   3.706  13.528 1.00 . A A . 118 GLN N    1 1 
       15 22862 1 1 89 GLN NE2  N   35.509  -0.773  11.130 1.00 . A A . 118 GLN NE2  1 1 
       15 22863 1 1 89 GLN O    O   36.654   1.644  15.680 1.00 . A A . 118 GLN O    1 1 
       15 22864 1 1 89 GLN OE1  O   34.768  -0.550  13.187 1.00 . A A . 118 GLN OE1  1 1 
       15 22865 1 1 90 ILE C    C   36.743   4.416  17.677 1.00 . A A . 119 ILE C    1 1 
       15 22866 1 1 90 ILE CA   C   37.591   4.135  16.437 1.00 . A A . 119 ILE CA   1 1 
       15 22867 1 1 90 ILE CB   C   38.497   5.333  16.144 1.00 . A A . 119 ILE CB   1 1 
       15 22868 1 1 90 ILE CD1  C   40.509   4.279  17.245 1.00 . A A . 119 ILE CD1  1 1 
       15 22869 1 1 90 ILE CG1  C   39.539   5.472  17.264 1.00 . A A . 119 ILE CG1  1 1 
       15 22870 1 1 90 ILE CG2  C   37.661   6.606  16.060 1.00 . A A . 119 ILE CG2  1 1 
       15 22871 1 1 90 ILE H    H   36.453   4.600  14.710 1.00 . A A . 119 ILE H    1 1 
       15 22872 1 1 90 ILE HA   H   38.206   3.271  16.629 1.00 . A A . 119 ILE HA   1 1 
       15 22873 1 1 90 ILE HB   H   38.999   5.180  15.201 1.00 . A A . 119 ILE HB   1 1 
       15 22874 1 1 90 ILE HD11 H   40.137   3.502  17.897 1.00 . A A . 119 ILE HD11 1 1 
       15 22875 1 1 90 ILE HD12 H   41.477   4.602  17.594 1.00 . A A . 119 ILE HD12 1 1 
       15 22876 1 1 90 ILE HD13 H   40.607   3.888  16.239 1.00 . A A . 119 ILE HD13 1 1 
       15 22877 1 1 90 ILE HG12 H   40.093   6.389  17.126 1.00 . A A . 119 ILE HG12 1 1 
       15 22878 1 1 90 ILE HG13 H   39.034   5.501  18.220 1.00 . A A . 119 ILE HG13 1 1 
       15 22879 1 1 90 ILE HG21 H   37.307   6.876  17.044 1.00 . A A . 119 ILE HG21 1 1 
       15 22880 1 1 90 ILE HG22 H   36.820   6.437  15.408 1.00 . A A . 119 ILE HG22 1 1 
       15 22881 1 1 90 ILE HG23 H   38.267   7.408  15.664 1.00 . A A . 119 ILE HG23 1 1 
       15 22882 1 1 90 ILE N    N   36.739   3.859  15.285 1.00 . A A . 119 ILE N    1 1 
       15 22883 1 1 90 ILE O    O   37.104   4.034  18.790 1.00 . A A . 119 ILE O    1 1 
       15 22884 1 1 91 CYS C    C   34.366   4.208  19.371 1.00 . A A . 120 CYS C    1 1 
       15 22885 1 1 91 CYS CA   C   34.740   5.457  18.576 1.00 . A A . 120 CYS CA   1 1 
       15 22886 1 1 91 CYS CB   C   33.468   6.153  18.046 1.00 . A A . 120 CYS CB   1 1 
       15 22887 1 1 91 CYS H    H   35.410   5.396  16.560 1.00 . A A . 120 CYS H    1 1 
       15 22888 1 1 91 CYS HA   H   35.262   6.139  19.232 1.00 . A A . 120 CYS HA   1 1 
       15 22889 1 1 91 CYS HB2  H   33.187   5.747  17.086 1.00 . A A . 120 CYS HB2  1 1 
       15 22890 1 1 91 CYS HB3  H   32.655   6.016  18.746 1.00 . A A . 120 CYS HB3  1 1 
       15 22891 1 1 91 CYS N    N   35.626   5.105  17.470 1.00 . A A . 120 CYS N    1 1 
       15 22892 1 1 91 CYS O    O   34.310   4.232  20.600 1.00 . A A . 120 CYS O    1 1 
       15 22893 1 1 91 CYS SG   S   33.808   7.918  17.866 1.00 . A A . 120 CYS SG   1 1 
       15 22894 1 1 92 VAL C    C   34.941   1.294  20.068 1.00 . A A . 121 VAL C    1 1 
       15 22895 1 1 92 VAL CA   C   33.748   1.868  19.310 1.00 . A A . 121 VAL CA   1 1 
       15 22896 1 1 92 VAL CB   C   33.267   0.858  18.267 1.00 . A A . 121 VAL CB   1 1 
       15 22897 1 1 92 VAL CG1  C   31.984   1.372  17.618 1.00 . A A . 121 VAL CG1  1 1 
       15 22898 1 1 92 VAL CG2  C   34.341   0.681  17.195 1.00 . A A . 121 VAL CG2  1 1 
       15 22899 1 1 92 VAL H    H   34.168   3.164  17.686 1.00 . A A . 121 VAL H    1 1 
       15 22900 1 1 92 VAL HA   H   32.948   2.055  20.008 1.00 . A A . 121 VAL HA   1 1 
       15 22901 1 1 92 VAL HB   H   33.074  -0.090  18.747 1.00 . A A . 121 VAL HB   1 1 
       15 22902 1 1 92 VAL HG11 H   31.575   0.607  16.976 1.00 . A A . 121 VAL HG11 1 1 
       15 22903 1 1 92 VAL HG12 H   32.207   2.252  17.034 1.00 . A A . 121 VAL HG12 1 1 
       15 22904 1 1 92 VAL HG13 H   31.267   1.620  18.386 1.00 . A A . 121 VAL HG13 1 1 
       15 22905 1 1 92 VAL HG21 H   33.944   0.099  16.378 1.00 . A A . 121 VAL HG21 1 1 
       15 22906 1 1 92 VAL HG22 H   35.192   0.172  17.620 1.00 . A A . 121 VAL HG22 1 1 
       15 22907 1 1 92 VAL HG23 H   34.646   1.650  16.832 1.00 . A A . 121 VAL HG23 1 1 
       15 22908 1 1 92 VAL N    N   34.111   3.122  18.661 1.00 . A A . 121 VAL N    1 1 
       15 22909 1 1 92 VAL O    O   34.793   0.761  21.167 1.00 . A A . 121 VAL O    1 1 
       15 22910 1 1 93 HIS C    C   37.987   1.959  20.971 1.00 . A A . 122 HIS C    1 1 
       15 22911 1 1 93 HIS CA   C   37.345   0.893  20.090 1.00 . A A . 122 HIS CA   1 1 
       15 22912 1 1 93 HIS CB   C   38.338   0.454  19.013 1.00 . A A . 122 HIS CB   1 1 
       15 22913 1 1 93 HIS CD2  C   37.694  -2.078  18.729 1.00 . A A . 122 HIS CD2  1 1 
       15 22914 1 1 93 HIS CE1  C   36.940  -1.988  16.700 1.00 . A A . 122 HIS CE1  1 1 
       15 22915 1 1 93 HIS CG   C   37.815  -0.774  18.319 1.00 . A A . 122 HIS CG   1 1 
       15 22916 1 1 93 HIS H    H   36.175   1.837  18.590 1.00 . A A . 122 HIS H    1 1 
       15 22917 1 1 93 HIS HA   H   37.098   0.037  20.702 1.00 . A A . 122 HIS HA   1 1 
       15 22918 1 1 93 HIS HB2  H   38.462   1.250  18.291 1.00 . A A . 122 HIS HB2  1 1 
       15 22919 1 1 93 HIS HB3  H   39.290   0.229  19.473 1.00 . A A . 122 HIS HB3  1 1 
       15 22920 1 1 93 HIS HD2  H   37.983  -2.454  19.699 1.00 . A A . 122 HIS HD2  1 1 
       15 22921 1 1 93 HIS HE1  H   36.519  -2.265  15.744 1.00 . A A . 122 HIS HE1  1 1 
       15 22922 1 1 93 HIS HE2  H   36.943  -3.803  17.720 1.00 . A A . 122 HIS HE2  1 1 
       15 22923 1 1 93 HIS N    N   36.123   1.404  19.468 1.00 . A A . 122 HIS N    1 1 
       15 22924 1 1 93 HIS ND1  N   37.328  -0.741  17.021 1.00 . A A . 122 HIS ND1  1 1 
       15 22925 1 1 93 HIS NE2  N   37.142  -2.843  17.706 1.00 . A A . 122 HIS NE2  1 1 
       15 22926 1 1 93 HIS O    O   39.048   1.740  21.554 1.00 . A A . 122 HIS O    1 1 
       15 22927 1 1 94 SER C    C   37.649   3.925  23.359 1.00 . A A . 123 SER C    1 1 
       15 22928 1 1 94 SER CA   C   37.855   4.209  21.876 1.00 . A A . 123 SER CA   1 1 
       15 22929 1 1 94 SER CB   C   37.158   5.517  21.505 1.00 . A A . 123 SER CB   1 1 
       15 22930 1 1 94 SER H    H   36.492   3.229  20.580 1.00 . A A . 123 SER H    1 1 
       15 22931 1 1 94 SER HA   H   38.912   4.314  21.686 1.00 . A A . 123 SER HA   1 1 
       15 22932 1 1 94 SER HB2  H   36.093   5.382  21.546 1.00 . A A . 123 SER HB2  1 1 
       15 22933 1 1 94 SER HB3  H   37.447   6.289  22.205 1.00 . A A . 123 SER HB3  1 1 
       15 22934 1 1 94 SER HG   H   38.487   5.811  20.116 1.00 . A A . 123 SER HG   1 1 
       15 22935 1 1 94 SER N    N   37.337   3.115  21.062 1.00 . A A . 123 SER N    1 1 
       15 22936 1 1 94 SER O    O   38.611   3.803  24.117 1.00 . A A . 123 SER O    1 1 
       15 22937 1 1 94 SER OG   O   37.533   5.891  20.186 1.00 . A A . 123 SER OG   1 1 
       15 22938 1 1 95 GLN C    C   34.867   2.611  25.270 1.00 . A A . 124 GLN C    1 1 
       15 22939 1 1 95 GLN CA   C   36.058   3.558  25.168 1.00 . A A . 124 GLN CA   1 1 
       15 22940 1 1 95 GLN CB   C   35.735   4.870  25.885 1.00 . A A . 124 GLN CB   1 1 
       15 22941 1 1 95 GLN CD   C   34.244   6.878  25.879 1.00 . A A . 124 GLN CD   1 1 
       15 22942 1 1 95 GLN CG   C   34.618   5.601  25.137 1.00 . A A . 124 GLN CG   1 1 
       15 22943 1 1 95 GLN H    H   35.662   3.934  23.118 1.00 . A A . 124 GLN H    1 1 
       15 22944 1 1 95 GLN HA   H   36.907   3.097  25.657 1.00 . A A . 124 GLN HA   1 1 
       15 22945 1 1 95 GLN HB2  H   35.415   4.659  26.895 1.00 . A A . 124 GLN HB2  1 1 
       15 22946 1 1 95 GLN HB3  H   36.617   5.493  25.908 1.00 . A A . 124 GLN HB3  1 1 
       15 22947 1 1 95 GLN HE21 H   33.745   7.867  24.230 1.00 . A A . 124 GLN HE21 1 1 
       15 22948 1 1 95 GLN HE22 H   33.576   8.738  25.677 1.00 . A A . 124 GLN HE22 1 1 
       15 22949 1 1 95 GLN HG2  H   34.960   5.852  24.142 1.00 . A A . 124 GLN HG2  1 1 
       15 22950 1 1 95 GLN HG3  H   33.753   4.961  25.067 1.00 . A A . 124 GLN HG3  1 1 
       15 22951 1 1 95 GLN N    N   36.387   3.825  23.768 1.00 . A A . 124 GLN N    1 1 
       15 22952 1 1 95 GLN NE2  N   33.819   7.914  25.206 1.00 . A A . 124 GLN NE2  1 1 
       15 22953 1 1 95 GLN O    O   34.042   2.732  26.175 1.00 . A A . 124 GLN O    1 1 
       15 22954 1 1 95 GLN OE1  O   34.336   6.934  27.106 1.00 . A A . 124 GLN OE1  1 1 
       15 22955 1 1 96 ARG C    C   32.346   1.423  24.376 1.00 . A A . 125 ARG C    1 1 
       15 22956 1 1 96 ARG CA   C   33.690   0.704  24.334 1.00 . A A . 125 ARG CA   1 1 
       15 22957 1 1 96 ARG CB   C   33.811  -0.226  25.542 1.00 . A A . 125 ARG CB   1 1 
       15 22958 1 1 96 ARG CD   C   35.179  -2.030  26.600 1.00 . A A . 125 ARG CD   1 1 
       15 22959 1 1 96 ARG CG   C   35.049  -1.111  25.384 1.00 . A A . 125 ARG CG   1 1 
       15 22960 1 1 96 ARG CZ   C   36.412  -3.975  25.821 1.00 . A A . 125 ARG CZ   1 1 
       15 22961 1 1 96 ARG H    H   35.473   1.618  23.640 1.00 . A A . 125 ARG H    1 1 
       15 22962 1 1 96 ARG HA   H   33.746   0.114  23.433 1.00 . A A . 125 ARG HA   1 1 
       15 22963 1 1 96 ARG HB2  H   33.902   0.367  26.443 1.00 . A A . 125 ARG HB2  1 1 
       15 22964 1 1 96 ARG HB3  H   32.931  -0.850  25.607 1.00 . A A . 125 ARG HB3  1 1 
       15 22965 1 1 96 ARG HD2  H   35.223  -1.430  27.496 1.00 . A A . 125 ARG HD2  1 1 
       15 22966 1 1 96 ARG HD3  H   34.318  -2.681  26.648 1.00 . A A . 125 ARG HD3  1 1 
       15 22967 1 1 96 ARG HE   H   37.213  -2.520  26.936 1.00 . A A . 125 ARG HE   1 1 
       15 22968 1 1 96 ARG HG2  H   34.949  -1.710  24.489 1.00 . A A . 125 ARG HG2  1 1 
       15 22969 1 1 96 ARG HG3  H   35.929  -0.491  25.306 1.00 . A A . 125 ARG HG3  1 1 
       15 22970 1 1 96 ARG HH11 H   34.486  -3.865  25.288 1.00 . A A . 125 ARG HH11 1 1 
       15 22971 1 1 96 ARG HH12 H   35.341  -5.260  24.722 1.00 . A A . 125 ARG HH12 1 1 
       15 22972 1 1 96 ARG HH21 H   38.344  -4.346  26.199 1.00 . A A . 125 ARG HH21 1 1 
       15 22973 1 1 96 ARG HH22 H   37.526  -5.532  25.237 1.00 . A A . 125 ARG HH22 1 1 
       15 22974 1 1 96 ARG N    N   34.785   1.668  24.338 1.00 . A A . 125 ARG N    1 1 
       15 22975 1 1 96 ARG NE   N   36.395  -2.832  26.497 1.00 . A A . 125 ARG NE   1 1 
       15 22976 1 1 96 ARG NH1  N   35.329  -4.401  25.230 1.00 . A A . 125 ARG NH1  1 1 
       15 22977 1 1 96 ARG NH2  N   37.513  -4.672  25.745 1.00 . A A . 125 ARG NH2  1 1 
       15 22978 1 1 96 ARG O    O   32.271   2.632  24.163 1.00 . A A . 125 ARG O    1 1 
       15 22979 1 1 97 ASN C    C   29.724   1.921  26.068 1.00 . A A . 126 ASN C    1 1 
       15 22980 1 1 97 ASN CA   C   29.948   1.244  24.721 1.00 . A A . 126 ASN CA   1 1 
       15 22981 1 1 97 ASN CB   C   28.899   0.150  24.515 1.00 . A A . 126 ASN CB   1 1 
       15 22982 1 1 97 ASN CG   C   29.033  -0.447  23.118 1.00 . A A . 126 ASN CG   1 1 
       15 22983 1 1 97 ASN H    H   31.407  -0.291  24.814 1.00 . A A . 126 ASN H    1 1 
       15 22984 1 1 97 ASN HA   H   29.842   1.980  23.939 1.00 . A A . 126 ASN HA   1 1 
       15 22985 1 1 97 ASN HB2  H   29.043  -0.627  25.253 1.00 . A A . 126 ASN HB2  1 1 
       15 22986 1 1 97 ASN HB3  H   27.912   0.573  24.629 1.00 . A A . 126 ASN HB3  1 1 
       15 22987 1 1 97 ASN HD21 H   29.751   1.220  22.312 1.00 . A A . 126 ASN HD21 1 1 
       15 22988 1 1 97 ASN HD22 H   29.583  -0.088  21.245 1.00 . A A . 126 ASN HD22 1 1 
       15 22989 1 1 97 ASN N    N   31.287   0.670  24.652 1.00 . A A . 126 ASN N    1 1 
       15 22990 1 1 97 ASN ND2  N   29.493   0.289  22.144 1.00 . A A . 126 ASN ND2  1 1 
       15 22991 1 1 97 ASN O    O   28.707   1.646  26.686 1.00 . A A . 126 ASN O    1 1 
       15 22992 1 1 97 ASN OXT  O   30.570   2.707  26.462 1.00 . A A . 126 ASN OXT  1 1 
       15 22993 1 1 97 ASN OD1  O   28.709  -1.616  22.909 1.00 . A A . 126 ASN OD1  1 1 
       15 22994 2 2  1 ZN  ZN   ZN  19.718   9.045 -14.101 1.00 . B A . 300 ZN  ZN   1 1 
       15 22995 3 2  1 ZN  ZN   ZN  32.986   9.102  16.074 1.00 . C A . 301 ZN  ZN   1 1 
       16 22996 1 1  2 MET C    C   -4.824  15.990  -8.060 1.00 . A A .  31 MET C    1 1 
       16 22997 1 1  2 MET CA   C   -4.365  15.593  -6.661 1.00 . A A .  31 MET CA   1 1 
       16 22998 1 1  2 MET CB   C   -5.078  14.314  -6.221 1.00 . A A .  31 MET CB   1 1 
       16 22999 1 1  2 MET CE   C   -4.975  11.236  -5.718 1.00 . A A .  31 MET CE   1 1 
       16 23000 1 1  2 MET CG   C   -4.440  13.790  -4.935 1.00 . A A .  31 MET CG   1 1 
       16 23001 1 1  2 MET H    H   -5.701  16.895  -5.737 1.00 . A A .  31 MET H    1 1 
       16 23002 1 1  2 MET HA   H   -3.298  15.423  -6.669 1.00 . A A .  31 MET HA   1 1 
       16 23003 1 1  2 MET HB2  H   -6.125  14.529  -6.045 1.00 . A A .  31 MET HB2  1 1 
       16 23004 1 1  2 MET HB3  H   -4.988  13.566  -6.997 1.00 . A A .  31 MET HB3  1 1 
       16 23005 1 1  2 MET HE1  H   -5.694  11.381  -6.514 1.00 . A A .  31 MET HE1  1 1 
       16 23006 1 1  2 MET HE2  H   -5.022  10.214  -5.380 1.00 . A A .  31 MET HE2  1 1 
       16 23007 1 1  2 MET HE3  H   -3.979  11.446  -6.083 1.00 . A A .  31 MET HE3  1 1 
       16 23008 1 1  2 MET HG2  H   -3.415  13.507  -5.130 1.00 . A A .  31 MET HG2  1 1 
       16 23009 1 1  2 MET HG3  H   -4.462  14.563  -4.182 1.00 . A A .  31 MET HG3  1 1 
       16 23010 1 1  2 MET N    N   -4.682  16.689  -5.703 1.00 . A A .  31 MET N    1 1 
       16 23011 1 1  2 MET O    O   -5.672  15.327  -8.657 1.00 . A A .  31 MET O    1 1 
       16 23012 1 1  2 MET SD   S   -5.366  12.348  -4.346 1.00 . A A .  31 MET SD   1 1 
       16 23013 1 1  3 GLY C    C   -3.607  18.579 -10.399 1.00 . A A .  32 GLY C    1 1 
       16 23014 1 1  3 GLY CA   C   -4.617  17.551  -9.905 1.00 . A A .  32 GLY CA   1 1 
       16 23015 1 1  3 GLY H    H   -3.589  17.564  -8.053 1.00 . A A .  32 GLY H    1 1 
       16 23016 1 1  3 GLY HA2  H   -4.640  16.714 -10.589 1.00 . A A .  32 GLY HA2  1 1 
       16 23017 1 1  3 GLY HA3  H   -5.595  18.007  -9.868 1.00 . A A .  32 GLY HA3  1 1 
       16 23018 1 1  3 GLY N    N   -4.259  17.075  -8.576 1.00 . A A .  32 GLY N    1 1 
       16 23019 1 1  3 GLY O    O   -2.776  19.060  -9.632 1.00 . A A .  32 GLY O    1 1 
       16 23020 1 1  4 LYS C    C   -1.338  19.619 -11.819 1.00 . A A .  33 LYS C    1 1 
       16 23021 1 1  4 LYS CA   C   -2.772  19.878 -12.278 1.00 . A A .  33 LYS CA   1 1 
       16 23022 1 1  4 LYS CB   C   -3.194  21.295 -11.881 1.00 . A A .  33 LYS CB   1 1 
       16 23023 1 1  4 LYS CD   C   -2.682  23.738 -12.164 1.00 . A A .  33 LYS CD   1 1 
       16 23024 1 1  4 LYS CE   C   -4.044  24.154 -12.730 1.00 . A A .  33 LYS CE   1 1 
       16 23025 1 1  4 LYS CG   C   -2.321  22.318 -12.618 1.00 . A A .  33 LYS CG   1 1 
       16 23026 1 1  4 LYS H    H   -4.372  18.488 -12.246 1.00 . A A .  33 LYS H    1 1 
       16 23027 1 1  4 LYS HA   H   -2.818  19.791 -13.352 1.00 . A A .  33 LYS HA   1 1 
       16 23028 1 1  4 LYS HB2  H   -4.227  21.442 -12.150 1.00 . A A .  33 LYS HB2  1 1 
       16 23029 1 1  4 LYS HB3  H   -3.081  21.424 -10.817 1.00 . A A .  33 LYS HB3  1 1 
       16 23030 1 1  4 LYS HD2  H   -2.720  23.764 -11.085 1.00 . A A .  33 LYS HD2  1 1 
       16 23031 1 1  4 LYS HD3  H   -1.924  24.425 -12.510 1.00 . A A .  33 LYS HD3  1 1 
       16 23032 1 1  4 LYS HE2  H   -4.104  23.889 -13.775 1.00 . A A .  33 LYS HE2  1 1 
       16 23033 1 1  4 LYS HE3  H   -4.831  23.657 -12.184 1.00 . A A .  33 LYS HE3  1 1 
       16 23034 1 1  4 LYS HG2  H   -1.279  22.130 -12.399 1.00 . A A .  33 LYS HG2  1 1 
       16 23035 1 1  4 LYS HG3  H   -2.483  22.229 -13.680 1.00 . A A .  33 LYS HG3  1 1 
       16 23036 1 1  4 LYS HZ1  H   -5.193  25.889 -12.764 1.00 . A A .  33 LYS HZ1  1 1 
       16 23037 1 1  4 LYS HZ2  H   -3.585  26.112 -13.266 1.00 . A A .  33 LYS HZ2  1 1 
       16 23038 1 1  4 LYS HZ3  H   -3.944  25.910 -11.616 1.00 . A A .  33 LYS HZ3  1 1 
       16 23039 1 1  4 LYS N    N   -3.686  18.907 -11.685 1.00 . A A .  33 LYS N    1 1 
       16 23040 1 1  4 LYS NZ   N   -4.204  25.628 -12.583 1.00 . A A .  33 LYS NZ   1 1 
       16 23041 1 1  4 LYS O    O   -0.595  18.883 -12.468 1.00 . A A .  33 LYS O    1 1 
       16 23042 1 1  5 ASN C    C    1.430  20.407 -11.223 1.00 . A A .  34 ASN C    1 1 
       16 23043 1 1  5 ASN CA   C    0.389  20.055 -10.168 1.00 . A A .  34 ASN CA   1 1 
       16 23044 1 1  5 ASN CB   C    0.583  18.611  -9.708 1.00 . A A .  34 ASN CB   1 1 
       16 23045 1 1  5 ASN CG   C   -0.348  18.301  -8.539 1.00 . A A .  34 ASN CG   1 1 
       16 23046 1 1  5 ASN H    H   -1.586  20.803 -10.223 1.00 . A A .  34 ASN H    1 1 
       16 23047 1 1  5 ASN HA   H    0.518  20.710  -9.321 1.00 . A A .  34 ASN HA   1 1 
       16 23048 1 1  5 ASN HB2  H    0.362  17.941 -10.529 1.00 . A A .  34 ASN HB2  1 1 
       16 23049 1 1  5 ASN HB3  H    1.609  18.469  -9.395 1.00 . A A .  34 ASN HB3  1 1 
       16 23050 1 1  5 ASN HD21 H   -0.429  20.182  -7.899 1.00 . A A .  34 ASN HD21 1 1 
       16 23051 1 1  5 ASN HD22 H   -1.333  19.069  -6.993 1.00 . A A .  34 ASN HD22 1 1 
       16 23052 1 1  5 ASN N    N   -0.955  20.229 -10.699 1.00 . A A .  34 ASN N    1 1 
       16 23053 1 1  5 ASN ND2  N   -0.735  19.264  -7.745 1.00 . A A .  34 ASN ND2  1 1 
       16 23054 1 1  5 ASN O    O    1.863  19.550 -11.994 1.00 . A A .  34 ASN O    1 1 
       16 23055 1 1  5 ASN OD1  O   -0.734  17.150  -8.342 1.00 . A A .  34 ASN OD1  1 1 
       16 23056 1 1  6 ASP C    C    4.178  21.498 -11.926 1.00 . A A .  35 ASP C    1 1 
       16 23057 1 1  6 ASP CA   C    2.822  22.131 -12.216 1.00 . A A .  35 ASP CA   1 1 
       16 23058 1 1  6 ASP CB   C    2.945  23.656 -12.161 1.00 . A A .  35 ASP CB   1 1 
       16 23059 1 1  6 ASP CG   C    1.704  24.303 -12.768 1.00 . A A .  35 ASP CG   1 1 
       16 23060 1 1  6 ASP H    H    1.449  22.313 -10.612 1.00 . A A .  35 ASP H    1 1 
       16 23061 1 1  6 ASP HA   H    2.504  21.841 -13.207 1.00 . A A .  35 ASP HA   1 1 
       16 23062 1 1  6 ASP HB2  H    3.045  23.969 -11.131 1.00 . A A .  35 ASP HB2  1 1 
       16 23063 1 1  6 ASP HB3  H    3.818  23.962 -12.720 1.00 . A A .  35 ASP HB3  1 1 
       16 23064 1 1  6 ASP N    N    1.829  21.673 -11.251 1.00 . A A .  35 ASP N    1 1 
       16 23065 1 1  6 ASP O    O    5.070  21.504 -12.774 1.00 . A A .  35 ASP O    1 1 
       16 23066 1 1  6 ASP OD1  O    0.970  23.609 -13.452 1.00 . A A .  35 ASP OD1  1 1 
       16 23067 1 1  6 ASP OD2  O    1.505  25.485 -12.536 1.00 . A A .  35 ASP OD2  1 1 
       16 23068 1 1  7 ASN C    C    5.586  18.849 -10.758 1.00 . A A .  36 ASN C    1 1 
       16 23069 1 1  7 ASN CA   C    5.578  20.310 -10.326 1.00 . A A .  36 ASN CA   1 1 
       16 23070 1 1  7 ASN CB   C    5.749  20.392  -8.807 1.00 . A A .  36 ASN CB   1 1 
       16 23071 1 1  7 ASN CG   C    4.639  19.611  -8.111 1.00 . A A .  36 ASN CG   1 1 
       16 23072 1 1  7 ASN H    H    3.578  20.974 -10.089 1.00 . A A .  36 ASN H    1 1 
       16 23073 1 1  7 ASN HA   H    6.404  20.821 -10.798 1.00 . A A .  36 ASN HA   1 1 
       16 23074 1 1  7 ASN HB2  H    6.708  19.973  -8.532 1.00 . A A .  36 ASN HB2  1 1 
       16 23075 1 1  7 ASN HB3  H    5.707  21.427  -8.497 1.00 . A A .  36 ASN HB3  1 1 
       16 23076 1 1  7 ASN HD21 H    5.088  20.303  -6.305 1.00 . A A .  36 ASN HD21 1 1 
       16 23077 1 1  7 ASN HD22 H    3.781  19.222  -6.364 1.00 . A A .  36 ASN HD22 1 1 
       16 23078 1 1  7 ASN N    N    4.325  20.949 -10.723 1.00 . A A .  36 ASN N    1 1 
       16 23079 1 1  7 ASN ND2  N    4.490  19.721  -6.820 1.00 . A A .  36 ASN ND2  1 1 
       16 23080 1 1  7 ASN O    O    6.443  18.071 -10.337 1.00 . A A .  36 ASN O    1 1 
       16 23081 1 1  7 ASN OD1  O    3.890  18.881  -8.759 1.00 . A A .  36 ASN OD1  1 1 
       16 23082 1 1  8 ASP C    C    5.442  16.891 -13.281 1.00 . A A .  37 ASP C    1 1 
       16 23083 1 1  8 ASP CA   C    4.522  17.105 -12.085 1.00 . A A .  37 ASP CA   1 1 
       16 23084 1 1  8 ASP CB   C    3.079  16.795 -12.490 1.00 . A A .  37 ASP CB   1 1 
       16 23085 1 1  8 ASP CG   C    2.918  15.300 -12.738 1.00 . A A .  37 ASP CG   1 1 
       16 23086 1 1  8 ASP H    H    3.967  19.144 -11.899 1.00 . A A .  37 ASP H    1 1 
       16 23087 1 1  8 ASP HA   H    4.816  16.432 -11.297 1.00 . A A .  37 ASP HA   1 1 
       16 23088 1 1  8 ASP HB2  H    2.411  17.104 -11.699 1.00 . A A .  37 ASP HB2  1 1 
       16 23089 1 1  8 ASP HB3  H    2.838  17.336 -13.394 1.00 . A A .  37 ASP HB3  1 1 
       16 23090 1 1  8 ASP N    N    4.623  18.480 -11.600 1.00 . A A .  37 ASP N    1 1 
       16 23091 1 1  8 ASP O    O    5.365  15.870 -13.964 1.00 . A A .  37 ASP O    1 1 
       16 23092 1 1  8 ASP OD1  O    3.893  14.584 -12.577 1.00 . A A .  37 ASP OD1  1 1 
       16 23093 1 1  8 ASP OD2  O    1.820  14.891 -13.080 1.00 . A A .  37 ASP OD2  1 1 
       16 23094 1 1  9 ALA C    C    8.228  16.628 -14.425 1.00 . A A .  38 ALA C    1 1 
       16 23095 1 1  9 ALA CA   C    7.254  17.776 -14.637 1.00 . A A .  38 ALA CA   1 1 
       16 23096 1 1  9 ALA CB   C    8.032  19.083 -14.776 1.00 . A A .  38 ALA CB   1 1 
       16 23097 1 1  9 ALA H    H    6.326  18.647 -12.939 1.00 . A A .  38 ALA H    1 1 
       16 23098 1 1  9 ALA HA   H    6.708  17.604 -15.545 1.00 . A A .  38 ALA HA   1 1 
       16 23099 1 1  9 ALA HB1  H    8.559  19.290 -13.856 1.00 . A A .  38 ALA HB1  1 1 
       16 23100 1 1  9 ALA HB2  H    7.347  19.891 -14.988 1.00 . A A .  38 ALA HB2  1 1 
       16 23101 1 1  9 ALA HB3  H    8.743  18.993 -15.584 1.00 . A A .  38 ALA HB3  1 1 
       16 23102 1 1  9 ALA N    N    6.314  17.862 -13.522 1.00 . A A .  38 ALA N    1 1 
       16 23103 1 1  9 ALA O    O    8.650  16.363 -13.300 1.00 . A A .  38 ALA O    1 1 
       16 23104 1 1 10 LEU C    C   10.760  15.111 -16.280 1.00 . A A .  39 LEU C    1 1 
       16 23105 1 1 10 LEU CA   C    9.528  14.826 -15.442 1.00 . A A .  39 LEU CA   1 1 
       16 23106 1 1 10 LEU CB   C    8.862  13.541 -15.938 1.00 . A A .  39 LEU CB   1 1 
       16 23107 1 1 10 LEU CD1  C    6.354  13.768 -15.678 1.00 . A A .  39 LEU CD1  1 1 
       16 23108 1 1 10 LEU CD2  C    7.493  11.680 -14.911 1.00 . A A .  39 LEU CD2  1 1 
       16 23109 1 1 10 LEU CG   C    7.634  13.203 -15.052 1.00 . A A .  39 LEU CG   1 1 
       16 23110 1 1 10 LEU H    H    8.235  16.204 -16.391 1.00 . A A .  39 LEU H    1 1 
       16 23111 1 1 10 LEU HA   H    9.836  14.681 -14.419 1.00 . A A .  39 LEU HA   1 1 
       16 23112 1 1 10 LEU HB2  H    8.551  13.680 -16.969 1.00 . A A .  39 LEU HB2  1 1 
       16 23113 1 1 10 LEU HB3  H    9.581  12.735 -15.889 1.00 . A A .  39 LEU HB3  1 1 
       16 23114 1 1 10 LEU HD11 H    5.520  13.592 -15.014 1.00 . A A .  39 LEU HD11 1 1 
       16 23115 1 1 10 LEU HD12 H    6.169  13.280 -16.625 1.00 . A A .  39 LEU HD12 1 1 
       16 23116 1 1 10 LEU HD13 H    6.470  14.830 -15.838 1.00 . A A .  39 LEU HD13 1 1 
       16 23117 1 1 10 LEU HD21 H    6.625  11.453 -14.307 1.00 . A A .  39 LEU HD21 1 1 
       16 23118 1 1 10 LEU HD22 H    8.376  11.281 -14.434 1.00 . A A .  39 LEU HD22 1 1 
       16 23119 1 1 10 LEU HD23 H    7.378  11.236 -15.888 1.00 . A A .  39 LEU HD23 1 1 
       16 23120 1 1 10 LEU HG   H    7.765  13.637 -14.069 1.00 . A A .  39 LEU HG   1 1 
       16 23121 1 1 10 LEU N    N    8.590  15.946 -15.516 1.00 . A A .  39 LEU N    1 1 
       16 23122 1 1 10 LEU O    O   10.666  15.379 -17.478 1.00 . A A .  39 LEU O    1 1 
       16 23123 1 1 11 ILE C    C   13.817  14.007 -16.787 1.00 . A A .  40 ILE C    1 1 
       16 23124 1 1 11 ILE CA   C   13.188  15.310 -16.317 1.00 . A A .  40 ILE CA   1 1 
       16 23125 1 1 11 ILE CB   C   14.153  16.039 -15.382 1.00 . A A .  40 ILE CB   1 1 
       16 23126 1 1 11 ILE CD1  C   12.266  17.436 -14.453 1.00 . A A .  40 ILE CD1  1 1 
       16 23127 1 1 11 ILE CG1  C   13.648  17.460 -15.124 1.00 . A A .  40 ILE CG1  1 1 
       16 23128 1 1 11 ILE CG2  C   15.546  16.121 -16.030 1.00 . A A .  40 ILE CG2  1 1 
       16 23129 1 1 11 ILE H    H   11.920  14.834 -14.676 1.00 . A A .  40 ILE H    1 1 
       16 23130 1 1 11 ILE HA   H   13.007  15.937 -17.181 1.00 . A A .  40 ILE HA   1 1 
       16 23131 1 1 11 ILE HB   H   14.222  15.501 -14.448 1.00 . A A .  40 ILE HB   1 1 
       16 23132 1 1 11 ILE HD11 H   12.199  16.592 -13.782 1.00 . A A .  40 ILE HD11 1 1 
       16 23133 1 1 11 ILE HD12 H   11.499  17.363 -15.209 1.00 . A A .  40 ILE HD12 1 1 
       16 23134 1 1 11 ILE HD13 H   12.127  18.349 -13.897 1.00 . A A .  40 ILE HD13 1 1 
       16 23135 1 1 11 ILE HG12 H   14.348  17.965 -14.476 1.00 . A A .  40 ILE HG12 1 1 
       16 23136 1 1 11 ILE HG13 H   13.579  17.990 -16.064 1.00 . A A .  40 ILE HG13 1 1 
       16 23137 1 1 11 ILE HG21 H   15.447  16.416 -17.066 1.00 . A A .  40 ILE HG21 1 1 
       16 23138 1 1 11 ILE HG22 H   16.027  15.156 -15.975 1.00 . A A .  40 ILE HG22 1 1 
       16 23139 1 1 11 ILE HG23 H   16.142  16.850 -15.504 1.00 . A A .  40 ILE HG23 1 1 
       16 23140 1 1 11 ILE N    N   11.919  15.053 -15.636 1.00 . A A .  40 ILE N    1 1 
       16 23141 1 1 11 ILE O    O   13.780  12.996 -16.086 1.00 . A A .  40 ILE O    1 1 
       16 23142 1 1 12 MET C    C   16.498  12.777 -18.091 1.00 . A A .  41 MET C    1 1 
       16 23143 1 1 12 MET CA   C   15.043  12.862 -18.544 1.00 . A A .  41 MET CA   1 1 
       16 23144 1 1 12 MET CB   C   14.990  12.922 -20.071 1.00 . A A .  41 MET CB   1 1 
       16 23145 1 1 12 MET CE   C   16.017   9.974 -22.756 1.00 . A A .  41 MET CE   1 1 
       16 23146 1 1 12 MET CG   C   15.506  11.603 -20.646 1.00 . A A .  41 MET CG   1 1 
       16 23147 1 1 12 MET H    H   14.397  14.882 -18.487 1.00 . A A .  41 MET H    1 1 
       16 23148 1 1 12 MET HA   H   14.521  11.975 -18.213 1.00 . A A .  41 MET HA   1 1 
       16 23149 1 1 12 MET HB2  H   13.971  13.084 -20.392 1.00 . A A .  41 MET HB2  1 1 
       16 23150 1 1 12 MET HB3  H   15.612  13.733 -20.420 1.00 . A A .  41 MET HB3  1 1 
       16 23151 1 1 12 MET HE1  H   15.379   9.238 -22.284 1.00 . A A .  41 MET HE1  1 1 
       16 23152 1 1 12 MET HE2  H   17.011   9.899 -22.347 1.00 . A A .  41 MET HE2  1 1 
       16 23153 1 1 12 MET HE3  H   16.054   9.794 -23.822 1.00 . A A .  41 MET HE3  1 1 
       16 23154 1 1 12 MET HG2  H   16.543  11.472 -20.373 1.00 . A A .  41 MET HG2  1 1 
       16 23155 1 1 12 MET HG3  H   14.922  10.785 -20.249 1.00 . A A .  41 MET HG3  1 1 
       16 23156 1 1 12 MET N    N   14.398  14.043 -17.979 1.00 . A A .  41 MET N    1 1 
       16 23157 1 1 12 MET O    O   17.284  13.696 -18.327 1.00 . A A .  41 MET O    1 1 
       16 23158 1 1 12 MET SD   S   15.356  11.630 -22.450 1.00 . A A .  41 MET SD   1 1 
       16 23159 1 1 13 CYS C    C   19.070  10.896 -18.119 1.00 . A A .  42 CYS C    1 1 
       16 23160 1 1 13 CYS CA   C   18.225  11.465 -16.987 1.00 . A A .  42 CYS CA   1 1 
       16 23161 1 1 13 CYS CB   C   18.233  10.496 -15.805 1.00 . A A .  42 CYS CB   1 1 
       16 23162 1 1 13 CYS H    H   16.182  10.961 -17.305 1.00 . A A .  42 CYS H    1 1 
       16 23163 1 1 13 CYS HA   H   18.640  12.412 -16.673 1.00 . A A .  42 CYS HA   1 1 
       16 23164 1 1 13 CYS HB2  H   17.571  10.870 -15.038 1.00 . A A .  42 CYS HB2  1 1 
       16 23165 1 1 13 CYS HB3  H   17.893   9.524 -16.133 1.00 . A A .  42 CYS HB3  1 1 
       16 23166 1 1 13 CYS N    N   16.852  11.665 -17.454 1.00 . A A .  42 CYS N    1 1 
       16 23167 1 1 13 CYS O    O   18.909   9.747 -18.502 1.00 . A A .  42 CYS O    1 1 
       16 23168 1 1 13 CYS SG   S   19.914  10.353 -15.136 1.00 . A A .  42 CYS SG   1 1 
       16 23169 1 1 14 MET C    C   21.708  10.072 -19.290 1.00 . A A .  43 MET C    1 1 
       16 23170 1 1 14 MET CA   C   20.834  11.236 -19.733 1.00 . A A .  43 MET CA   1 1 
       16 23171 1 1 14 MET CB   C   21.717  12.385 -20.218 1.00 . A A .  43 MET CB   1 1 
       16 23172 1 1 14 MET CE   C   25.107  12.484 -17.862 1.00 . A A .  43 MET CE   1 1 
       16 23173 1 1 14 MET CG   C   22.712  12.783 -19.117 1.00 . A A .  43 MET CG   1 1 
       16 23174 1 1 14 MET H    H   20.093  12.603 -18.282 1.00 . A A .  43 MET H    1 1 
       16 23175 1 1 14 MET HA   H   20.207  10.906 -20.553 1.00 . A A .  43 MET HA   1 1 
       16 23176 1 1 14 MET HB2  H   22.260  12.069 -21.098 1.00 . A A .  43 MET HB2  1 1 
       16 23177 1 1 14 MET HB3  H   21.096  13.232 -20.464 1.00 . A A .  43 MET HB3  1 1 
       16 23178 1 1 14 MET HE1  H   24.931  11.934 -16.949 1.00 . A A .  43 MET HE1  1 1 
       16 23179 1 1 14 MET HE2  H   24.787  13.505 -17.733 1.00 . A A .  43 MET HE2  1 1 
       16 23180 1 1 14 MET HE3  H   26.161  12.466 -18.101 1.00 . A A .  43 MET HE3  1 1 
       16 23181 1 1 14 MET HG2  H   23.012  13.812 -19.259 1.00 . A A .  43 MET HG2  1 1 
       16 23182 1 1 14 MET HG3  H   22.249  12.672 -18.145 1.00 . A A .  43 MET HG3  1 1 
       16 23183 1 1 14 MET N    N   19.981  11.696 -18.641 1.00 . A A .  43 MET N    1 1 
       16 23184 1 1 14 MET O    O   22.384   9.446 -20.107 1.00 . A A .  43 MET O    1 1 
       16 23185 1 1 14 MET SD   S   24.173  11.717 -19.212 1.00 . A A .  43 MET SD   1 1 
       16 23186 1 1 15 ARG C    C   21.761   7.366 -17.575 1.00 . A A .  44 ARG C    1 1 
       16 23187 1 1 15 ARG CA   C   22.505   8.693 -17.463 1.00 . A A .  44 ARG CA   1 1 
       16 23188 1 1 15 ARG CB   C   22.847   8.964 -15.994 1.00 . A A .  44 ARG CB   1 1 
       16 23189 1 1 15 ARG CD   C   25.360   8.869 -15.883 1.00 . A A .  44 ARG CD   1 1 
       16 23190 1 1 15 ARG CG   C   24.064   8.118 -15.569 1.00 . A A .  44 ARG CG   1 1 
       16 23191 1 1 15 ARG CZ   C   27.711   8.646 -15.366 1.00 . A A .  44 ARG CZ   1 1 
       16 23192 1 1 15 ARG H    H   21.142  10.320 -17.389 1.00 . A A .  44 ARG H    1 1 
       16 23193 1 1 15 ARG HA   H   23.422   8.626 -18.028 1.00 . A A .  44 ARG HA   1 1 
       16 23194 1 1 15 ARG HB2  H   23.065  10.014 -15.865 1.00 . A A .  44 ARG HB2  1 1 
       16 23195 1 1 15 ARG HB3  H   22.000   8.703 -15.380 1.00 . A A .  44 ARG HB3  1 1 
       16 23196 1 1 15 ARG HD2  H   25.432   9.039 -16.945 1.00 . A A .  44 ARG HD2  1 1 
       16 23197 1 1 15 ARG HD3  H   25.351   9.821 -15.367 1.00 . A A .  44 ARG HD3  1 1 
       16 23198 1 1 15 ARG HE   H   26.393   7.151 -15.202 1.00 . A A .  44 ARG HE   1 1 
       16 23199 1 1 15 ARG HG2  H   24.016   7.926 -14.511 1.00 . A A .  44 ARG HG2  1 1 
       16 23200 1 1 15 ARG HG3  H   24.062   7.177 -16.100 1.00 . A A .  44 ARG HG3  1 1 
       16 23201 1 1 15 ARG HH11 H   27.087  10.446 -15.982 1.00 . A A .  44 ARG HH11 1 1 
       16 23202 1 1 15 ARG HH12 H   28.778  10.320 -15.624 1.00 . A A .  44 ARG HH12 1 1 
       16 23203 1 1 15 ARG HH21 H   28.602   6.972 -14.729 1.00 . A A .  44 ARG HH21 1 1 
       16 23204 1 1 15 ARG HH22 H   29.636   8.351 -14.914 1.00 . A A .  44 ARG HH22 1 1 
       16 23205 1 1 15 ARG N    N   21.699   9.788 -17.995 1.00 . A A .  44 ARG N    1 1 
       16 23206 1 1 15 ARG NE   N   26.509   8.095 -15.442 1.00 . A A .  44 ARG NE   1 1 
       16 23207 1 1 15 ARG NH1  N   27.872   9.902 -15.682 1.00 . A A .  44 ARG NH1  1 1 
       16 23208 1 1 15 ARG NH2  N   28.729   7.934 -14.973 1.00 . A A .  44 ARG NH2  1 1 
       16 23209 1 1 15 ARG O    O   22.168   6.476 -18.319 1.00 . A A .  44 ARG O    1 1 
       16 23210 1 1 16 CYS C    C   18.594   6.207 -17.646 1.00 . A A .  45 CYS C    1 1 
       16 23211 1 1 16 CYS CA   C   19.869   6.014 -16.828 1.00 . A A .  45 CYS CA   1 1 
       16 23212 1 1 16 CYS CB   C   19.512   5.618 -15.390 1.00 . A A .  45 CYS CB   1 1 
       16 23213 1 1 16 CYS H    H   20.396   7.984 -16.244 1.00 . A A .  45 CYS H    1 1 
       16 23214 1 1 16 CYS HA   H   20.447   5.213 -17.271 1.00 . A A .  45 CYS HA   1 1 
       16 23215 1 1 16 CYS HB2  H   18.947   4.697 -15.400 1.00 . A A .  45 CYS HB2  1 1 
       16 23216 1 1 16 CYS HB3  H   20.420   5.476 -14.821 1.00 . A A .  45 CYS HB3  1 1 
       16 23217 1 1 16 CYS N    N   20.669   7.239 -16.819 1.00 . A A .  45 CYS N    1 1 
       16 23218 1 1 16 CYS O    O   17.661   5.409 -17.554 1.00 . A A .  45 CYS O    1 1 
       16 23219 1 1 16 CYS SG   S   18.520   6.923 -14.621 1.00 . A A .  45 CYS SG   1 1 
       16 23220 1 1 17 ARG C    C   16.103   7.340 -18.515 1.00 . A A .  46 ARG C    1 1 
       16 23221 1 1 17 ARG CA   C   17.399   7.551 -19.291 1.00 . A A .  46 ARG CA   1 1 
       16 23222 1 1 17 ARG CB   C   17.417   6.648 -20.517 1.00 . A A .  46 ARG CB   1 1 
       16 23223 1 1 17 ARG CD   C   18.682   6.116 -22.597 1.00 . A A .  46 ARG CD   1 1 
       16 23224 1 1 17 ARG CG   C   18.745   6.839 -21.256 1.00 . A A .  46 ARG CG   1 1 
       16 23225 1 1 17 ARG CZ   C   20.336   7.192 -24.023 1.00 . A A .  46 ARG CZ   1 1 
       16 23226 1 1 17 ARG H    H   19.338   7.868 -18.489 1.00 . A A .  46 ARG H    1 1 
       16 23227 1 1 17 ARG HA   H   17.434   8.573 -19.627 1.00 . A A .  46 ARG HA   1 1 
       16 23228 1 1 17 ARG HB2  H   17.318   5.616 -20.206 1.00 . A A .  46 ARG HB2  1 1 
       16 23229 1 1 17 ARG HB3  H   16.599   6.911 -21.173 1.00 . A A .  46 ARG HB3  1 1 
       16 23230 1 1 17 ARG HD2  H   18.397   5.091 -22.434 1.00 . A A .  46 ARG HD2  1 1 
       16 23231 1 1 17 ARG HD3  H   17.942   6.600 -23.218 1.00 . A A .  46 ARG HD3  1 1 
       16 23232 1 1 17 ARG HE   H   20.601   5.409 -23.152 1.00 . A A .  46 ARG HE   1 1 
       16 23233 1 1 17 ARG HG2  H   18.920   7.892 -21.420 1.00 . A A .  46 ARG HG2  1 1 
       16 23234 1 1 17 ARG HG3  H   19.549   6.428 -20.665 1.00 . A A .  46 ARG HG3  1 1 
       16 23235 1 1 17 ARG HH11 H   18.625   8.191 -23.740 1.00 . A A .  46 ARG HH11 1 1 
       16 23236 1 1 17 ARG HH12 H   19.789   8.972 -24.756 1.00 . A A .  46 ARG HH12 1 1 
       16 23237 1 1 17 ARG HH21 H   22.129   6.426 -24.483 1.00 . A A .  46 ARG HH21 1 1 
       16 23238 1 1 17 ARG HH22 H   21.774   7.974 -25.176 1.00 . A A .  46 ARG HH22 1 1 
       16 23239 1 1 17 ARG N    N   18.563   7.268 -18.452 1.00 . A A .  46 ARG N    1 1 
       16 23240 1 1 17 ARG NE   N   19.980   6.159 -23.263 1.00 . A A .  46 ARG NE   1 1 
       16 23241 1 1 17 ARG NH1  N   19.521   8.196 -24.184 1.00 . A A .  46 ARG NH1  1 1 
       16 23242 1 1 17 ARG NH2  N   21.504   7.197 -24.606 1.00 . A A .  46 ARG NH2  1 1 
       16 23243 1 1 17 ARG O    O   15.069   7.009 -19.093 1.00 . A A .  46 ARG O    1 1 
       16 23244 1 1 18 LYS C    C   14.230   8.702 -16.252 1.00 . A A .  47 LYS C    1 1 
       16 23245 1 1 18 LYS CA   C   14.989   7.384 -16.350 1.00 . A A .  47 LYS CA   1 1 
       16 23246 1 1 18 LYS CB   C   15.409   6.934 -14.953 1.00 . A A .  47 LYS CB   1 1 
       16 23247 1 1 18 LYS CD   C   14.580   6.048 -12.764 1.00 . A A .  47 LYS CD   1 1 
       16 23248 1 1 18 LYS CE   C   15.218   7.136 -11.891 1.00 . A A .  47 LYS CE   1 1 
       16 23249 1 1 18 LYS CG   C   14.163   6.627 -14.122 1.00 . A A .  47 LYS CG   1 1 
       16 23250 1 1 18 LYS H    H   17.018   7.814 -16.797 1.00 . A A .  47 LYS H    1 1 
       16 23251 1 1 18 LYS HA   H   14.338   6.635 -16.777 1.00 . A A .  47 LYS HA   1 1 
       16 23252 1 1 18 LYS HB2  H   16.020   6.046 -15.030 1.00 . A A .  47 LYS HB2  1 1 
       16 23253 1 1 18 LYS HB3  H   15.968   7.723 -14.478 1.00 . A A .  47 LYS HB3  1 1 
       16 23254 1 1 18 LYS HD2  H   13.710   5.649 -12.264 1.00 . A A .  47 LYS HD2  1 1 
       16 23255 1 1 18 LYS HD3  H   15.295   5.254 -12.922 1.00 . A A .  47 LYS HD3  1 1 
       16 23256 1 1 18 LYS HE2  H   16.233   7.308 -12.212 1.00 . A A .  47 LYS HE2  1 1 
       16 23257 1 1 18 LYS HE3  H   14.651   8.052 -11.977 1.00 . A A .  47 LYS HE3  1 1 
       16 23258 1 1 18 LYS HG2  H   13.594   7.534 -13.975 1.00 . A A .  47 LYS HG2  1 1 
       16 23259 1 1 18 LYS HG3  H   13.554   5.904 -14.647 1.00 . A A .  47 LYS HG3  1 1 
       16 23260 1 1 18 LYS HZ1  H   14.991   7.492  -9.851 1.00 . A A .  47 LYS HZ1  1 1 
       16 23261 1 1 18 LYS HZ2  H   16.168   6.323 -10.226 1.00 . A A .  47 LYS HZ2  1 1 
       16 23262 1 1 18 LYS HZ3  H   14.517   5.937 -10.339 1.00 . A A .  47 LYS HZ3  1 1 
       16 23263 1 1 18 LYS N    N   16.166   7.544 -17.202 1.00 . A A .  47 LYS N    1 1 
       16 23264 1 1 18 LYS NZ   N   15.223   6.688 -10.469 1.00 . A A .  47 LYS NZ   1 1 
       16 23265 1 1 18 LYS O    O   14.831   9.762 -16.081 1.00 . A A .  47 LYS O    1 1 
       16 23266 1 1 19 VAL C    C   11.315   9.831 -14.934 1.00 . A A .  48 VAL C    1 1 
       16 23267 1 1 19 VAL CA   C   12.056   9.820 -16.264 1.00 . A A .  48 VAL CA   1 1 
       16 23268 1 1 19 VAL CB   C   11.048   9.829 -17.430 1.00 . A A .  48 VAL CB   1 1 
       16 23269 1 1 19 VAL CG1  C   11.668  10.509 -18.655 1.00 . A A .  48 VAL CG1  1 1 
       16 23270 1 1 19 VAL CG2  C   10.684   8.386 -17.787 1.00 . A A .  48 VAL CG2  1 1 
       16 23271 1 1 19 VAL H    H   12.479   7.752 -16.468 1.00 . A A .  48 VAL H    1 1 
       16 23272 1 1 19 VAL HA   H   12.673  10.708 -16.319 1.00 . A A .  48 VAL HA   1 1 
       16 23273 1 1 19 VAL HB   H   10.153  10.367 -17.143 1.00 . A A .  48 VAL HB   1 1 
       16 23274 1 1 19 VAL HG11 H   11.073  10.289 -19.528 1.00 . A A .  48 VAL HG11 1 1 
       16 23275 1 1 19 VAL HG12 H   12.672  10.140 -18.799 1.00 . A A .  48 VAL HG12 1 1 
       16 23276 1 1 19 VAL HG13 H   11.694  11.577 -18.496 1.00 . A A .  48 VAL HG13 1 1 
       16 23277 1 1 19 VAL HG21 H    9.840   8.381 -18.461 1.00 . A A .  48 VAL HG21 1 1 
       16 23278 1 1 19 VAL HG22 H   10.429   7.847 -16.888 1.00 . A A .  48 VAL HG22 1 1 
       16 23279 1 1 19 VAL HG23 H   11.530   7.912 -18.264 1.00 . A A .  48 VAL HG23 1 1 
       16 23280 1 1 19 VAL N    N   12.903   8.627 -16.350 1.00 . A A .  48 VAL N    1 1 
       16 23281 1 1 19 VAL O    O   10.527   8.934 -14.642 1.00 . A A .  48 VAL O    1 1 
       16 23282 1 1 20 LYS C    C   10.720  12.478 -12.513 1.00 . A A .  49 LYS C    1 1 
       16 23283 1 1 20 LYS CA   C   10.942  11.005 -12.832 1.00 . A A .  49 LYS CA   1 1 
       16 23284 1 1 20 LYS CB   C   11.824  10.350 -11.759 1.00 . A A .  49 LYS CB   1 1 
       16 23285 1 1 20 LYS CD   C   10.209   8.860 -10.534 1.00 . A A .  49 LYS CD   1 1 
       16 23286 1 1 20 LYS CE   C    9.802   7.413 -10.279 1.00 . A A .  49 LYS CE   1 1 
       16 23287 1 1 20 LYS CG   C   11.396   8.894 -11.505 1.00 . A A .  49 LYS CG   1 1 
       16 23288 1 1 20 LYS H    H   12.212  11.545 -14.437 1.00 . A A .  49 LYS H    1 1 
       16 23289 1 1 20 LYS HA   H    9.982  10.521 -12.848 1.00 . A A .  49 LYS HA   1 1 
       16 23290 1 1 20 LYS HB2  H   12.846  10.358 -12.103 1.00 . A A .  49 LYS HB2  1 1 
       16 23291 1 1 20 LYS HB3  H   11.746  10.909 -10.840 1.00 . A A .  49 LYS HB3  1 1 
       16 23292 1 1 20 LYS HD2  H   10.498   9.321  -9.600 1.00 . A A .  49 LYS HD2  1 1 
       16 23293 1 1 20 LYS HD3  H    9.374   9.397 -10.955 1.00 . A A .  49 LYS HD3  1 1 
       16 23294 1 1 20 LYS HE2  H    8.892   7.391  -9.697 1.00 . A A .  49 LYS HE2  1 1 
       16 23295 1 1 20 LYS HE3  H    9.639   6.913 -11.222 1.00 . A A .  49 LYS HE3  1 1 
       16 23296 1 1 20 LYS HG2  H   11.112   8.431 -12.436 1.00 . A A .  49 LYS HG2  1 1 
       16 23297 1 1 20 LYS HG3  H   12.223   8.349 -11.073 1.00 . A A .  49 LYS HG3  1 1 
       16 23298 1 1 20 LYS HZ1  H   10.766   6.890  -8.513 1.00 . A A .  49 LYS HZ1  1 1 
       16 23299 1 1 20 LYS HZ2  H   11.810   7.101  -9.837 1.00 . A A .  49 LYS HZ2  1 1 
       16 23300 1 1 20 LYS HZ3  H   10.850   5.705  -9.723 1.00 . A A .  49 LYS HZ3  1 1 
       16 23301 1 1 20 LYS N    N   11.575  10.861 -14.139 1.00 . A A .  49 LYS N    1 1 
       16 23302 1 1 20 LYS NZ   N   10.889   6.725  -9.532 1.00 . A A .  49 LYS NZ   1 1 
       16 23303 1 1 20 LYS O    O   11.254  13.361 -13.181 1.00 . A A .  49 LYS O    1 1 
       16 23304 1 1 21 GLY C    C   10.584  14.575 -10.005 1.00 . A A .  50 GLY C    1 1 
       16 23305 1 1 21 GLY CA   C    9.610  14.086 -11.065 1.00 . A A .  50 GLY CA   1 1 
       16 23306 1 1 21 GLY H    H    9.541  11.971 -10.984 1.00 . A A .  50 GLY H    1 1 
       16 23307 1 1 21 GLY HA2  H    9.654  14.745 -11.921 1.00 . A A .  50 GLY HA2  1 1 
       16 23308 1 1 21 GLY HA3  H    8.613  14.105 -10.659 1.00 . A A .  50 GLY HA3  1 1 
       16 23309 1 1 21 GLY N    N    9.923  12.724 -11.481 1.00 . A A .  50 GLY N    1 1 
       16 23310 1 1 21 GLY O    O   11.534  13.878  -9.651 1.00 . A A .  50 GLY O    1 1 
       16 23311 1 1 22 ILE C    C   11.455  15.361  -7.340 1.00 . A A .  51 ILE C    1 1 
       16 23312 1 1 22 ILE CA   C   11.217  16.353  -8.485 1.00 . A A .  51 ILE CA   1 1 
       16 23313 1 1 22 ILE CB   C   10.589  17.637  -7.933 1.00 . A A .  51 ILE CB   1 1 
       16 23314 1 1 22 ILE CD1  C   11.085  19.766  -6.725 1.00 . A A .  51 ILE CD1  1 1 
       16 23315 1 1 22 ILE CG1  C   11.610  18.370  -7.057 1.00 . A A .  51 ILE CG1  1 1 
       16 23316 1 1 22 ILE CG2  C    9.355  17.290  -7.095 1.00 . A A .  51 ILE CG2  1 1 
       16 23317 1 1 22 ILE H    H    9.574  16.300  -9.831 1.00 . A A .  51 ILE H    1 1 
       16 23318 1 1 22 ILE HA   H   12.165  16.600  -8.940 1.00 . A A .  51 ILE HA   1 1 
       16 23319 1 1 22 ILE HB   H   10.294  18.274  -8.753 1.00 . A A .  51 ILE HB   1 1 
       16 23320 1 1 22 ILE HD11 H   10.054  19.698  -6.413 1.00 . A A .  51 ILE HD11 1 1 
       16 23321 1 1 22 ILE HD12 H   11.155  20.394  -7.600 1.00 . A A .  51 ILE HD12 1 1 
       16 23322 1 1 22 ILE HD13 H   11.678  20.191  -5.929 1.00 . A A .  51 ILE HD13 1 1 
       16 23323 1 1 22 ILE HG12 H   11.766  17.820  -6.143 1.00 . A A .  51 ILE HG12 1 1 
       16 23324 1 1 22 ILE HG13 H   12.544  18.459  -7.591 1.00 . A A .  51 ILE HG13 1 1 
       16 23325 1 1 22 ILE HG21 H    9.668  16.868  -6.150 1.00 . A A .  51 ILE HG21 1 1 
       16 23326 1 1 22 ILE HG22 H    8.749  16.573  -7.626 1.00 . A A .  51 ILE HG22 1 1 
       16 23327 1 1 22 ILE HG23 H    8.779  18.186  -6.915 1.00 . A A .  51 ILE HG23 1 1 
       16 23328 1 1 22 ILE N    N   10.345  15.781  -9.504 1.00 . A A .  51 ILE N    1 1 
       16 23329 1 1 22 ILE O    O   12.327  15.574  -6.496 1.00 . A A .  51 ILE O    1 1 
       16 23330 1 1 23 ASP C    C   12.176  12.558  -6.397 1.00 . A A .  52 ASP C    1 1 
       16 23331 1 1 23 ASP CA   C   10.832  13.266  -6.272 1.00 . A A .  52 ASP CA   1 1 
       16 23332 1 1 23 ASP CB   C    9.698  12.247  -6.385 1.00 . A A .  52 ASP CB   1 1 
       16 23333 1 1 23 ASP CG   C    9.746  11.287  -5.207 1.00 . A A .  52 ASP CG   1 1 
       16 23334 1 1 23 ASP H    H   10.017  14.136  -8.011 1.00 . A A .  52 ASP H    1 1 
       16 23335 1 1 23 ASP HA   H   10.775  13.744  -5.307 1.00 . A A .  52 ASP HA   1 1 
       16 23336 1 1 23 ASP HB2  H    8.751  12.765  -6.390 1.00 . A A .  52 ASP HB2  1 1 
       16 23337 1 1 23 ASP HB3  H    9.807  11.691  -7.305 1.00 . A A .  52 ASP HB3  1 1 
       16 23338 1 1 23 ASP N    N   10.686  14.274  -7.314 1.00 . A A .  52 ASP N    1 1 
       16 23339 1 1 23 ASP O    O   12.856  12.304  -5.402 1.00 . A A .  52 ASP O    1 1 
       16 23340 1 1 23 ASP OD1  O   10.738  11.302  -4.497 1.00 . A A .  52 ASP OD1  1 1 
       16 23341 1 1 23 ASP OD2  O    8.787  10.553  -5.026 1.00 . A A .  52 ASP OD2  1 1 
       16 23342 1 1 24 SER C    C   14.893  12.555  -8.361 1.00 . A A .  53 SER C    1 1 
       16 23343 1 1 24 SER CA   C   13.830  11.561  -7.892 1.00 . A A .  53 SER CA   1 1 
       16 23344 1 1 24 SER CB   C   13.661  10.464  -8.942 1.00 . A A .  53 SER CB   1 1 
       16 23345 1 1 24 SER H    H   11.947  12.483  -8.374 1.00 . A A .  53 SER H    1 1 
       16 23346 1 1 24 SER HA   H   14.168  11.107  -6.974 1.00 . A A .  53 SER HA   1 1 
       16 23347 1 1 24 SER HB2  H   14.340   9.652  -8.736 1.00 . A A .  53 SER HB2  1 1 
       16 23348 1 1 24 SER HB3  H   12.646  10.092  -8.914 1.00 . A A .  53 SER HB3  1 1 
       16 23349 1 1 24 SER HG   H   14.545  10.386 -10.670 1.00 . A A .  53 SER HG   1 1 
       16 23350 1 1 24 SER N    N   12.552  12.241  -7.636 1.00 . A A .  53 SER N    1 1 
       16 23351 1 1 24 SER O    O   15.995  12.162  -8.750 1.00 . A A .  53 SER O    1 1 
       16 23352 1 1 24 SER OG   O   13.958  10.998 -10.220 1.00 . A A .  53 SER OG   1 1 
       16 23353 1 1 25 TYR C    C   15.656  15.937  -7.628 1.00 . A A .  54 TYR C    1 1 
       16 23354 1 1 25 TYR CA   C   15.480  14.905  -8.741 1.00 . A A .  54 TYR CA   1 1 
       16 23355 1 1 25 TYR CB   C   14.945  15.588 -10.029 1.00 . A A .  54 TYR CB   1 1 
       16 23356 1 1 25 TYR CD1  C   15.367  13.670 -11.626 1.00 . A A .  54 TYR CD1  1 1 
       16 23357 1 1 25 TYR CD2  C   16.501  15.777 -12.010 1.00 . A A .  54 TYR CD2  1 1 
       16 23358 1 1 25 TYR CE1  C   16.003  13.125 -12.745 1.00 . A A .  54 TYR CE1  1 1 
       16 23359 1 1 25 TYR CE2  C   17.132  15.231 -13.127 1.00 . A A .  54 TYR CE2  1 1 
       16 23360 1 1 25 TYR CG   C   15.615  14.997 -11.255 1.00 . A A .  54 TYR CG   1 1 
       16 23361 1 1 25 TYR CZ   C   16.888  13.905 -13.495 1.00 . A A .  54 TYR CZ   1 1 
       16 23362 1 1 25 TYR H    H   13.667  14.090  -7.993 1.00 . A A .  54 TYR H    1 1 
       16 23363 1 1 25 TYR HA   H   16.450  14.474  -8.948 1.00 . A A .  54 TYR HA   1 1 
       16 23364 1 1 25 TYR HB2  H   13.879  15.422 -10.096 1.00 . A A .  54 TYR HB2  1 1 
       16 23365 1 1 25 TYR HB3  H   15.137  16.656  -9.993 1.00 . A A .  54 TYR HB3  1 1 
       16 23366 1 1 25 TYR HD1  H   14.686  13.069 -11.049 1.00 . A A .  54 TYR HD1  1 1 
       16 23367 1 1 25 TYR HD2  H   16.689  16.803 -11.736 1.00 . A A .  54 TYR HD2  1 1 
       16 23368 1 1 25 TYR HE1  H   15.812  12.101 -13.029 1.00 . A A .  54 TYR HE1  1 1 
       16 23369 1 1 25 TYR HE2  H   17.814  15.830 -13.701 1.00 . A A .  54 TYR HE2  1 1 
       16 23370 1 1 25 TYR HH   H   18.238  12.817 -14.288 1.00 . A A .  54 TYR HH   1 1 
       16 23371 1 1 25 TYR N    N   14.556  13.844  -8.319 1.00 . A A .  54 TYR N    1 1 
       16 23372 1 1 25 TYR O    O   14.690  16.354  -6.986 1.00 . A A .  54 TYR O    1 1 
       16 23373 1 1 25 TYR OH   O   17.517  13.370 -14.598 1.00 . A A .  54 TYR OH   1 1 
       16 23374 1 1 26 SER C    C   16.659  18.690  -6.806 1.00 . A A .  55 SER C    1 1 
       16 23375 1 1 26 SER CA   C   17.211  17.329  -6.400 1.00 . A A .  55 SER CA   1 1 
       16 23376 1 1 26 SER CB   C   18.726  17.426  -6.209 1.00 . A A .  55 SER CB   1 1 
       16 23377 1 1 26 SER H    H   17.626  15.978  -7.964 1.00 . A A .  55 SER H    1 1 
       16 23378 1 1 26 SER HA   H   16.760  17.029  -5.467 1.00 . A A .  55 SER HA   1 1 
       16 23379 1 1 26 SER HB2  H   19.098  16.505  -5.787 1.00 . A A .  55 SER HB2  1 1 
       16 23380 1 1 26 SER HB3  H   19.198  17.599  -7.169 1.00 . A A .  55 SER HB3  1 1 
       16 23381 1 1 26 SER HG   H   19.306  18.123  -4.489 1.00 . A A .  55 SER HG   1 1 
       16 23382 1 1 26 SER N    N   16.901  16.344  -7.417 1.00 . A A .  55 SER N    1 1 
       16 23383 1 1 26 SER O    O   16.543  18.995  -7.994 1.00 . A A .  55 SER O    1 1 
       16 23384 1 1 26 SER OG   O   19.016  18.498  -5.324 1.00 . A A .  55 SER OG   1 1 
       16 23385 1 1 27 LYS C    C   16.765  21.658  -6.882 1.00 . A A .  56 LYS C    1 1 
       16 23386 1 1 27 LYS CA   C   15.780  20.826  -6.075 1.00 . A A .  56 LYS CA   1 1 
       16 23387 1 1 27 LYS CB   C   15.484  21.530  -4.752 1.00 . A A .  56 LYS CB   1 1 
       16 23388 1 1 27 LYS CD   C   14.183  23.394  -3.665 1.00 . A A .  56 LYS CD   1 1 
       16 23389 1 1 27 LYS CE   C   13.062  22.600  -2.979 1.00 . A A .  56 LYS CE   1 1 
       16 23390 1 1 27 LYS CG   C   14.575  22.739  -4.999 1.00 . A A .  56 LYS CG   1 1 
       16 23391 1 1 27 LYS H    H   16.434  19.199  -4.890 1.00 . A A .  56 LYS H    1 1 
       16 23392 1 1 27 LYS HA   H   14.860  20.729  -6.633 1.00 . A A .  56 LYS HA   1 1 
       16 23393 1 1 27 LYS HB2  H   14.998  20.836  -4.083 1.00 . A A .  56 LYS HB2  1 1 
       16 23394 1 1 27 LYS HB3  H   16.411  21.863  -4.309 1.00 . A A .  56 LYS HB3  1 1 
       16 23395 1 1 27 LYS HD2  H   15.046  23.423  -3.015 1.00 . A A .  56 LYS HD2  1 1 
       16 23396 1 1 27 LYS HD3  H   13.843  24.404  -3.849 1.00 . A A .  56 LYS HD3  1 1 
       16 23397 1 1 27 LYS HE2  H   12.267  22.406  -3.684 1.00 . A A .  56 LYS HE2  1 1 
       16 23398 1 1 27 LYS HE3  H   13.450  21.665  -2.607 1.00 . A A .  56 LYS HE3  1 1 
       16 23399 1 1 27 LYS HG2  H   15.101  23.459  -5.609 1.00 . A A .  56 LYS HG2  1 1 
       16 23400 1 1 27 LYS HG3  H   13.684  22.419  -5.517 1.00 . A A .  56 LYS HG3  1 1 
       16 23401 1 1 27 LYS HZ1  H   11.832  24.085  -2.192 1.00 . A A .  56 LYS HZ1  1 1 
       16 23402 1 1 27 LYS HZ2  H   13.304  23.896  -1.366 1.00 . A A .  56 LYS HZ2  1 1 
       16 23403 1 1 27 LYS HZ3  H   12.058  22.759  -1.161 1.00 . A A .  56 LYS HZ3  1 1 
       16 23404 1 1 27 LYS N    N   16.319  19.499  -5.815 1.00 . A A .  56 LYS N    1 1 
       16 23405 1 1 27 LYS NZ   N   12.523  23.395  -1.838 1.00 . A A .  56 LYS NZ   1 1 
       16 23406 1 1 27 LYS O    O   16.375  22.398  -7.785 1.00 . A A .  56 LYS O    1 1 
       16 23407 1 1 28 THR C    C   19.107  21.905  -8.725 1.00 . A A .  57 THR C    1 1 
       16 23408 1 1 28 THR CA   C   19.071  22.293  -7.251 1.00 . A A .  57 THR CA   1 1 
       16 23409 1 1 28 THR CB   C   20.438  22.022  -6.623 1.00 . A A .  57 THR CB   1 1 
       16 23410 1 1 28 THR CG2  C   21.518  22.799  -7.381 1.00 . A A .  57 THR CG2  1 1 
       16 23411 1 1 28 THR H    H   18.299  20.936  -5.819 1.00 . A A .  57 THR H    1 1 
       16 23412 1 1 28 THR HA   H   18.851  23.347  -7.170 1.00 . A A .  57 THR HA   1 1 
       16 23413 1 1 28 THR HB   H   20.656  20.967  -6.679 1.00 . A A .  57 THR HB   1 1 
       16 23414 1 1 28 THR HG1  H   20.303  23.383  -5.242 1.00 . A A .  57 THR HG1  1 1 
       16 23415 1 1 28 THR HG21 H   21.738  22.294  -8.311 1.00 . A A .  57 THR HG21 1 1 
       16 23416 1 1 28 THR HG22 H   22.412  22.850  -6.779 1.00 . A A .  57 THR HG22 1 1 
       16 23417 1 1 28 THR HG23 H   21.166  23.799  -7.588 1.00 . A A .  57 THR HG23 1 1 
       16 23418 1 1 28 THR N    N   18.045  21.539  -6.549 1.00 . A A .  57 THR N    1 1 
       16 23419 1 1 28 THR O    O   19.084  22.769  -9.596 1.00 . A A .  57 THR O    1 1 
       16 23420 1 1 28 THR OG1  O   20.421  22.431  -5.264 1.00 . A A .  57 THR OG1  1 1 
       16 23421 1 1 29 GLN C    C   17.865  20.391 -11.077 1.00 . A A .  58 GLN C    1 1 
       16 23422 1 1 29 GLN CA   C   19.189  20.118 -10.372 1.00 . A A .  58 GLN CA   1 1 
       16 23423 1 1 29 GLN CB   C   19.484  18.619 -10.395 1.00 . A A .  58 GLN CB   1 1 
       16 23424 1 1 29 GLN CD   C   21.203  16.875  -9.882 1.00 . A A .  58 GLN CD   1 1 
       16 23425 1 1 29 GLN CG   C   20.925  18.374  -9.942 1.00 . A A .  58 GLN CG   1 1 
       16 23426 1 1 29 GLN H    H   19.166  19.958  -8.261 1.00 . A A .  58 GLN H    1 1 
       16 23427 1 1 29 GLN HA   H   19.976  20.633 -10.903 1.00 . A A .  58 GLN HA   1 1 
       16 23428 1 1 29 GLN HB2  H   18.805  18.110  -9.726 1.00 . A A .  58 GLN HB2  1 1 
       16 23429 1 1 29 GLN HB3  H   19.353  18.240 -11.397 1.00 . A A .  58 GLN HB3  1 1 
       16 23430 1 1 29 GLN HE21 H   23.092  17.055 -10.473 1.00 . A A .  58 GLN HE21 1 1 
       16 23431 1 1 29 GLN HE22 H   22.571  15.463 -10.161 1.00 . A A .  58 GLN HE22 1 1 
       16 23432 1 1 29 GLN HG2  H   21.603  18.837 -10.645 1.00 . A A .  58 GLN HG2  1 1 
       16 23433 1 1 29 GLN HG3  H   21.073  18.804  -8.965 1.00 . A A .  58 GLN HG3  1 1 
       16 23434 1 1 29 GLN N    N   19.156  20.602  -8.997 1.00 . A A .  58 GLN N    1 1 
       16 23435 1 1 29 GLN NE2  N   22.386  16.427 -10.198 1.00 . A A .  58 GLN NE2  1 1 
       16 23436 1 1 29 GLN O    O   17.836  20.729 -12.257 1.00 . A A .  58 GLN O    1 1 
       16 23437 1 1 29 GLN OE1  O   20.316  16.093  -9.539 1.00 . A A .  58 GLN OE1  1 1 
       16 23438 1 1 30 TRP C    C   15.257  21.955 -11.237 1.00 . A A .  59 TRP C    1 1 
       16 23439 1 1 30 TRP CA   C   15.447  20.473 -10.913 1.00 . A A .  59 TRP CA   1 1 
       16 23440 1 1 30 TRP CB   C   14.372  20.016  -9.929 1.00 . A A .  59 TRP CB   1 1 
       16 23441 1 1 30 TRP CD1  C   12.514  19.214 -11.437 1.00 . A A .  59 TRP CD1  1 1 
       16 23442 1 1 30 TRP CD2  C   12.019  21.156 -10.423 1.00 . A A .  59 TRP CD2  1 1 
       16 23443 1 1 30 TRP CE2  C   10.906  20.828 -11.234 1.00 . A A .  59 TRP CE2  1 1 
       16 23444 1 1 30 TRP CE3  C   11.962  22.342  -9.669 1.00 . A A .  59 TRP CE3  1 1 
       16 23445 1 1 30 TRP CG   C   13.028  20.119 -10.576 1.00 . A A .  59 TRP CG   1 1 
       16 23446 1 1 30 TRP CH2  C    9.737  22.821 -10.539 1.00 . A A .  59 TRP CH2  1 1 
       16 23447 1 1 30 TRP CZ2  C    9.778  21.646 -11.295 1.00 . A A .  59 TRP CZ2  1 1 
       16 23448 1 1 30 TRP CZ3  C   10.827  23.167  -9.728 1.00 . A A .  59 TRP CZ3  1 1 
       16 23449 1 1 30 TRP H    H   16.847  19.967  -9.412 1.00 . A A .  59 TRP H    1 1 
       16 23450 1 1 30 TRP HA   H   15.351  19.900 -11.824 1.00 . A A .  59 TRP HA   1 1 
       16 23451 1 1 30 TRP HB2  H   14.558  18.989  -9.645 1.00 . A A .  59 TRP HB2  1 1 
       16 23452 1 1 30 TRP HB3  H   14.398  20.646  -9.051 1.00 . A A .  59 TRP HB3  1 1 
       16 23453 1 1 30 TRP HD1  H   13.010  18.312 -11.763 1.00 . A A .  59 TRP HD1  1 1 
       16 23454 1 1 30 TRP HE1  H   10.665  19.160 -12.460 1.00 . A A .  59 TRP HE1  1 1 
       16 23455 1 1 30 TRP HE3  H   12.795  22.617  -9.042 1.00 . A A .  59 TRP HE3  1 1 
       16 23456 1 1 30 TRP HH2  H    8.868  23.459 -10.579 1.00 . A A .  59 TRP HH2  1 1 
       16 23457 1 1 30 TRP HZ2  H    8.941  21.374 -11.923 1.00 . A A .  59 TRP HZ2  1 1 
       16 23458 1 1 30 TRP HZ3  H   10.794  24.076  -9.143 1.00 . A A .  59 TRP HZ3  1 1 
       16 23459 1 1 30 TRP N    N   16.771  20.239 -10.348 1.00 . A A .  59 TRP N    1 1 
       16 23460 1 1 30 TRP NE1  N   11.254  19.635 -11.834 1.00 . A A .  59 TRP NE1  1 1 
       16 23461 1 1 30 TRP O    O   14.654  22.307 -12.250 1.00 . A A .  59 TRP O    1 1 
       16 23462 1 1 31 SER C    C   16.337  24.700 -11.833 1.00 . A A .  60 SER C    1 1 
       16 23463 1 1 31 SER CA   C   15.644  24.257 -10.548 1.00 . A A .  60 SER CA   1 1 
       16 23464 1 1 31 SER CB   C   16.258  24.998  -9.360 1.00 . A A .  60 SER CB   1 1 
       16 23465 1 1 31 SER H    H   16.231  22.473  -9.569 1.00 . A A .  60 SER H    1 1 
       16 23466 1 1 31 SER HA   H   14.598  24.510 -10.611 1.00 . A A .  60 SER HA   1 1 
       16 23467 1 1 31 SER HB2  H   15.795  24.666  -8.447 1.00 . A A .  60 SER HB2  1 1 
       16 23468 1 1 31 SER HB3  H   17.319  24.791  -9.320 1.00 . A A .  60 SER HB3  1 1 
       16 23469 1 1 31 SER HG   H   15.475  26.689  -8.800 1.00 . A A .  60 SER HG   1 1 
       16 23470 1 1 31 SER N    N   15.767  22.815 -10.362 1.00 . A A .  60 SER N    1 1 
       16 23471 1 1 31 SER O    O   16.145  25.825 -12.298 1.00 . A A .  60 SER O    1 1 
       16 23472 1 1 31 SER OG   O   16.042  26.394  -9.517 1.00 . A A .  60 SER OG   1 1 
       16 23473 1 1 32 LYS C    C   16.969  23.839 -14.859 1.00 . A A .  61 LYS C    1 1 
       16 23474 1 1 32 LYS CA   C   17.851  24.116 -13.651 1.00 . A A .  61 LYS CA   1 1 
       16 23475 1 1 32 LYS CB   C   19.124  23.278 -13.754 1.00 . A A .  61 LYS CB   1 1 
       16 23476 1 1 32 LYS CD   C   21.334  22.815 -12.701 1.00 . A A .  61 LYS CD   1 1 
       16 23477 1 1 32 LYS CE   C   22.244  23.170 -11.531 1.00 . A A .  61 LYS CE   1 1 
       16 23478 1 1 32 LYS CG   C   20.086  23.692 -12.647 1.00 . A A .  61 LYS CG   1 1 
       16 23479 1 1 32 LYS H    H   17.237  22.922 -12.004 1.00 . A A .  61 LYS H    1 1 
       16 23480 1 1 32 LYS HA   H   18.124  25.161 -13.651 1.00 . A A .  61 LYS HA   1 1 
       16 23481 1 1 32 LYS HB2  H   18.881  22.234 -13.652 1.00 . A A .  61 LYS HB2  1 1 
       16 23482 1 1 32 LYS HB3  H   19.590  23.445 -14.713 1.00 . A A .  61 LYS HB3  1 1 
       16 23483 1 1 32 LYS HD2  H   21.050  21.775 -12.636 1.00 . A A .  61 LYS HD2  1 1 
       16 23484 1 1 32 LYS HD3  H   21.859  22.989 -13.627 1.00 . A A .  61 LYS HD3  1 1 
       16 23485 1 1 32 LYS HE2  H   22.547  24.203 -11.614 1.00 . A A .  61 LYS HE2  1 1 
       16 23486 1 1 32 LYS HE3  H   21.704  23.026 -10.606 1.00 . A A .  61 LYS HE3  1 1 
       16 23487 1 1 32 LYS HG2  H   20.366  24.725 -12.785 1.00 . A A .  61 LYS HG2  1 1 
       16 23488 1 1 32 LYS HG3  H   19.606  23.575 -11.691 1.00 . A A .  61 LYS HG3  1 1 
       16 23489 1 1 32 LYS HZ1  H   23.407  21.627 -10.749 1.00 . A A .  61 LYS HZ1  1 1 
       16 23490 1 1 32 LYS HZ2  H   24.308  22.872 -11.473 1.00 . A A .  61 LYS HZ2  1 1 
       16 23491 1 1 32 LYS HZ3  H   23.472  21.752 -12.440 1.00 . A A .  61 LYS HZ3  1 1 
       16 23492 1 1 32 LYS N    N   17.137  23.807 -12.410 1.00 . A A .  61 LYS N    1 1 
       16 23493 1 1 32 LYS NZ   N   23.448  22.289 -11.549 1.00 . A A .  61 LYS NZ   1 1 
       16 23494 1 1 32 LYS O    O   17.317  24.192 -15.981 1.00 . A A .  61 LYS O    1 1 
       16 23495 1 1 33 THR C    C   14.298  24.129 -16.302 1.00 . A A .  62 THR C    1 1 
       16 23496 1 1 33 THR CA   C   14.907  22.865 -15.703 1.00 . A A .  62 THR CA   1 1 
       16 23497 1 1 33 THR CB   C   13.786  21.959 -15.185 1.00 . A A .  62 THR CB   1 1 
       16 23498 1 1 33 THR CG2  C   14.378  20.652 -14.665 1.00 . A A .  62 THR CG2  1 1 
       16 23499 1 1 33 THR H    H   15.620  22.932 -13.700 1.00 . A A .  62 THR H    1 1 
       16 23500 1 1 33 THR HA   H   15.450  22.344 -16.482 1.00 . A A .  62 THR HA   1 1 
       16 23501 1 1 33 THR HB   H   13.096  21.741 -15.987 1.00 . A A .  62 THR HB   1 1 
       16 23502 1 1 33 THR HG1  H   13.633  23.351 -13.839 1.00 . A A .  62 THR HG1  1 1 
       16 23503 1 1 33 THR HG21 H   14.660  20.029 -15.500 1.00 . A A .  62 THR HG21 1 1 
       16 23504 1 1 33 THR HG22 H   13.639  20.141 -14.065 1.00 . A A .  62 THR HG22 1 1 
       16 23505 1 1 33 THR HG23 H   15.247  20.865 -14.060 1.00 . A A .  62 THR HG23 1 1 
       16 23506 1 1 33 THR N    N   15.835  23.197 -14.620 1.00 . A A .  62 THR N    1 1 
       16 23507 1 1 33 THR O    O   13.502  24.062 -17.238 1.00 . A A .  62 THR O    1 1 
       16 23508 1 1 33 THR OG1  O   13.096  22.612 -14.131 1.00 . A A .  62 THR OG1  1 1 
       16 23509 1 1 34 PHE C    C   15.097  27.665 -15.780 1.00 . A A .  63 PHE C    1 1 
       16 23510 1 1 34 PHE CA   C   14.155  26.552 -16.211 1.00 . A A .  63 PHE CA   1 1 
       16 23511 1 1 34 PHE CB   C   12.749  26.805 -15.663 1.00 . A A .  63 PHE CB   1 1 
       16 23512 1 1 34 PHE CD1  C   13.198  27.515 -13.285 1.00 . A A .  63 PHE CD1  1 1 
       16 23513 1 1 34 PHE CD2  C   12.237  25.328 -13.694 1.00 . A A .  63 PHE CD2  1 1 
       16 23514 1 1 34 PHE CE1  C   13.176  27.266 -11.907 1.00 . A A .  63 PHE CE1  1 1 
       16 23515 1 1 34 PHE CE2  C   12.214  25.077 -12.318 1.00 . A A .  63 PHE CE2  1 1 
       16 23516 1 1 34 PHE CG   C   12.729  26.545 -14.177 1.00 . A A .  63 PHE CG   1 1 
       16 23517 1 1 34 PHE CZ   C   12.684  26.047 -11.424 1.00 . A A .  63 PHE CZ   1 1 
       16 23518 1 1 34 PHE H    H   15.272  25.284 -14.991 1.00 . A A .  63 PHE H    1 1 
       16 23519 1 1 34 PHE HA   H   14.113  26.538 -17.285 1.00 . A A .  63 PHE HA   1 1 
       16 23520 1 1 34 PHE HB2  H   12.469  27.831 -15.851 1.00 . A A .  63 PHE HB2  1 1 
       16 23521 1 1 34 PHE HB3  H   12.050  26.145 -16.152 1.00 . A A .  63 PHE HB3  1 1 
       16 23522 1 1 34 PHE HD1  H   13.579  28.456 -13.659 1.00 . A A .  63 PHE HD1  1 1 
       16 23523 1 1 34 PHE HD2  H   11.873  24.584 -14.384 1.00 . A A .  63 PHE HD2  1 1 
       16 23524 1 1 34 PHE HE1  H   13.539  28.015 -11.217 1.00 . A A .  63 PHE HE1  1 1 
       16 23525 1 1 34 PHE HE2  H   11.835  24.132 -11.947 1.00 . A A .  63 PHE HE2  1 1 
       16 23526 1 1 34 PHE HZ   H   12.668  25.855 -10.361 1.00 . A A .  63 PHE HZ   1 1 
       16 23527 1 1 34 PHE N    N   14.660  25.276 -15.744 1.00 . A A .  63 PHE N    1 1 
       16 23528 1 1 34 PHE O    O   15.910  27.489 -14.871 1.00 . A A .  63 PHE O    1 1 
       16 23529 1 1 35 THR C    C   14.992  31.224 -16.064 1.00 . A A .  64 THR C    1 1 
       16 23530 1 1 35 THR CA   C   15.836  29.959 -16.150 1.00 . A A .  64 THR CA   1 1 
       16 23531 1 1 35 THR CB   C   16.897  30.118 -17.241 1.00 . A A .  64 THR CB   1 1 
       16 23532 1 1 35 THR CG2  C   17.884  28.955 -17.182 1.00 . A A .  64 THR CG2  1 1 
       16 23533 1 1 35 THR H    H   14.323  28.881 -17.158 1.00 . A A .  64 THR H    1 1 
       16 23534 1 1 35 THR HA   H   16.333  29.809 -15.200 1.00 . A A .  64 THR HA   1 1 
       16 23535 1 1 35 THR HB   H   17.432  31.032 -17.086 1.00 . A A .  64 THR HB   1 1 
       16 23536 1 1 35 THR HG1  H   15.607  29.462 -18.542 1.00 . A A .  64 THR HG1  1 1 
       16 23537 1 1 35 THR HG21 H   17.348  28.032 -17.037 1.00 . A A .  64 THR HG21 1 1 
       16 23538 1 1 35 THR HG22 H   18.568  29.108 -16.361 1.00 . A A .  64 THR HG22 1 1 
       16 23539 1 1 35 THR HG23 H   18.438  28.908 -18.108 1.00 . A A .  64 THR HG23 1 1 
       16 23540 1 1 35 THR N    N   14.988  28.808 -16.445 1.00 . A A .  64 THR N    1 1 
       16 23541 1 1 35 THR O    O   13.807  31.215 -16.398 1.00 . A A .  64 THR O    1 1 
       16 23542 1 1 35 THR OG1  O   16.274  30.151 -18.518 1.00 . A A .  64 THR OG1  1 1 
       16 23543 1 1 36 PHE C    C   15.378  34.571 -16.534 1.00 . A A .  65 PHE C    1 1 
       16 23544 1 1 36 PHE CA   C   14.910  33.591 -15.464 1.00 . A A .  65 PHE CA   1 1 
       16 23545 1 1 36 PHE CB   C   15.172  34.169 -14.048 1.00 . A A .  65 PHE CB   1 1 
       16 23546 1 1 36 PHE CD1  C   12.873  33.611 -13.193 1.00 . A A .  65 PHE CD1  1 1 
       16 23547 1 1 36 PHE CD2  C   13.648  35.902 -13.001 1.00 . A A .  65 PHE CD2  1 1 
       16 23548 1 1 36 PHE CE1  C   11.660  33.972 -12.603 1.00 . A A .  65 PHE CE1  1 1 
       16 23549 1 1 36 PHE CE2  C   12.430  36.262 -12.412 1.00 . A A .  65 PHE CE2  1 1 
       16 23550 1 1 36 PHE CG   C   13.867  34.573 -13.392 1.00 . A A .  65 PHE CG   1 1 
       16 23551 1 1 36 PHE CZ   C   11.437  35.298 -12.216 1.00 . A A .  65 PHE CZ   1 1 
       16 23552 1 1 36 PHE H    H   16.552  32.252 -15.347 1.00 . A A .  65 PHE H    1 1 
       16 23553 1 1 36 PHE HA   H   13.847  33.430 -15.596 1.00 . A A .  65 PHE HA   1 1 
       16 23554 1 1 36 PHE HB2  H   15.649  33.415 -13.444 1.00 . A A .  65 PHE HB2  1 1 
       16 23555 1 1 36 PHE HB3  H   15.822  35.030 -14.116 1.00 . A A .  65 PHE HB3  1 1 
       16 23556 1 1 36 PHE HD1  H   13.047  32.588 -13.492 1.00 . A A .  65 PHE HD1  1 1 
       16 23557 1 1 36 PHE HD2  H   14.416  36.646 -13.153 1.00 . A A .  65 PHE HD2  1 1 
       16 23558 1 1 36 PHE HE1  H   10.893  33.229 -12.451 1.00 . A A .  65 PHE HE1  1 1 
       16 23559 1 1 36 PHE HE2  H   12.258  37.283 -12.108 1.00 . A A .  65 PHE HE2  1 1 
       16 23560 1 1 36 PHE HZ   H   10.498  35.579 -11.768 1.00 . A A .  65 PHE HZ   1 1 
       16 23561 1 1 36 PHE N    N   15.609  32.311 -15.602 1.00 . A A .  65 PHE N    1 1 
       16 23562 1 1 36 PHE O    O   16.566  34.877 -16.637 1.00 . A A .  65 PHE O    1 1 
       16 23563 1 1 37 VAL C    C   13.791  37.216 -18.309 1.00 . A A .  66 VAL C    1 1 
       16 23564 1 1 37 VAL CA   C   14.735  36.019 -18.384 1.00 . A A .  66 VAL CA   1 1 
       16 23565 1 1 37 VAL CB   C   14.608  35.337 -19.747 1.00 . A A .  66 VAL CB   1 1 
       16 23566 1 1 37 VAL CG1  C   14.705  36.383 -20.859 1.00 . A A .  66 VAL CG1  1 1 
       16 23567 1 1 37 VAL CG2  C   15.737  34.314 -19.903 1.00 . A A .  66 VAL CG2  1 1 
       16 23568 1 1 37 VAL H    H   13.500  34.782 -17.187 1.00 . A A .  66 VAL H    1 1 
       16 23569 1 1 37 VAL HA   H   15.750  36.374 -18.270 1.00 . A A .  66 VAL HA   1 1 
       16 23570 1 1 37 VAL HB   H   13.653  34.834 -19.810 1.00 . A A .  66 VAL HB   1 1 
       16 23571 1 1 37 VAL HG11 H   13.777  36.932 -20.916 1.00 . A A .  66 VAL HG11 1 1 
       16 23572 1 1 37 VAL HG12 H   14.892  35.893 -21.803 1.00 . A A .  66 VAL HG12 1 1 
       16 23573 1 1 37 VAL HG13 H   15.513  37.068 -20.643 1.00 . A A .  66 VAL HG13 1 1 
       16 23574 1 1 37 VAL HG21 H   16.680  34.833 -20.000 1.00 . A A .  66 VAL HG21 1 1 
       16 23575 1 1 37 VAL HG22 H   15.561  33.717 -20.783 1.00 . A A .  66 VAL HG22 1 1 
       16 23576 1 1 37 VAL HG23 H   15.766  33.675 -19.032 1.00 . A A .  66 VAL HG23 1 1 
       16 23577 1 1 37 VAL N    N   14.428  35.064 -17.324 1.00 . A A .  66 VAL N    1 1 
       16 23578 1 1 37 VAL O    O   12.575  37.057 -18.190 1.00 . A A .  66 VAL O    1 1 
       16 23579 1 1 38 ARG C    C   12.559  39.573 -17.193 1.00 . A A .  67 ARG C    1 1 
       16 23580 1 1 38 ARG CA   C   13.566  39.630 -18.337 1.00 . A A .  67 ARG CA   1 1 
       16 23581 1 1 38 ARG CB   C   12.829  39.822 -19.663 1.00 . A A .  67 ARG CB   1 1 
       16 23582 1 1 38 ARG CD   C   13.097  40.383 -22.085 1.00 . A A .  67 ARG CD   1 1 
       16 23583 1 1 38 ARG CG   C   13.839  40.143 -20.768 1.00 . A A .  67 ARG CG   1 1 
       16 23584 1 1 38 ARG CZ   C   13.219  38.192 -23.122 1.00 . A A .  67 ARG CZ   1 1 
       16 23585 1 1 38 ARG H    H   15.333  38.474 -18.490 1.00 . A A .  67 ARG H    1 1 
       16 23586 1 1 38 ARG HA   H   14.226  40.470 -18.180 1.00 . A A .  67 ARG HA   1 1 
       16 23587 1 1 38 ARG HB2  H   12.298  38.913 -19.913 1.00 . A A .  67 ARG HB2  1 1 
       16 23588 1 1 38 ARG HB3  H   12.127  40.639 -19.570 1.00 . A A .  67 ARG HB3  1 1 
       16 23589 1 1 38 ARG HD2  H   12.324  41.123 -21.930 1.00 . A A .  67 ARG HD2  1 1 
       16 23590 1 1 38 ARG HD3  H   13.798  40.746 -22.827 1.00 . A A .  67 ARG HD3  1 1 
       16 23591 1 1 38 ARG HE   H   11.519  39.019 -22.461 1.00 . A A .  67 ARG HE   1 1 
       16 23592 1 1 38 ARG HG2  H   14.397  41.028 -20.499 1.00 . A A .  67 ARG HG2  1 1 
       16 23593 1 1 38 ARG HG3  H   14.517  39.311 -20.887 1.00 . A A .  67 ARG HG3  1 1 
       16 23594 1 1 38 ARG HH11 H   14.942  39.195 -22.942 1.00 . A A .  67 ARG HH11 1 1 
       16 23595 1 1 38 ARG HH12 H   15.058  37.635 -23.685 1.00 . A A .  67 ARG HH12 1 1 
       16 23596 1 1 38 ARG HH21 H   11.664  36.969 -23.435 1.00 . A A .  67 ARG HH21 1 1 
       16 23597 1 1 38 ARG HH22 H   13.202  36.375 -23.963 1.00 . A A .  67 ARG HH22 1 1 
       16 23598 1 1 38 ARG N    N   14.360  38.410 -18.388 1.00 . A A .  67 ARG N    1 1 
       16 23599 1 1 38 ARG NE   N   12.487  39.147 -22.560 1.00 . A A .  67 ARG NE   1 1 
       16 23600 1 1 38 ARG NH1  N   14.507  38.353 -23.260 1.00 . A A .  67 ARG NH1  1 1 
       16 23601 1 1 38 ARG NH2  N   12.651  37.094 -23.540 1.00 . A A .  67 ARG NH2  1 1 
       16 23602 1 1 38 ARG O    O   11.498  40.195 -17.258 1.00 . A A .  67 ARG O    1 1 
       16 23603 1 1 39 GLY C    C   10.851  37.775 -15.289 1.00 . A A .  68 GLY C    1 1 
       16 23604 1 1 39 GLY CA   C   12.016  38.713 -14.992 1.00 . A A .  68 GLY CA   1 1 
       16 23605 1 1 39 GLY H    H   13.756  38.360 -16.141 1.00 . A A .  68 GLY H    1 1 
       16 23606 1 1 39 GLY HA2  H   12.581  38.325 -14.157 1.00 . A A .  68 GLY HA2  1 1 
       16 23607 1 1 39 GLY HA3  H   11.628  39.690 -14.740 1.00 . A A .  68 GLY HA3  1 1 
       16 23608 1 1 39 GLY N    N   12.898  38.832 -16.144 1.00 . A A .  68 GLY N    1 1 
       16 23609 1 1 39 GLY O    O    9.784  37.885 -14.683 1.00 . A A .  68 GLY O    1 1 
       16 23610 1 1 40 ARG C    C   10.572  34.474 -16.613 1.00 . A A .  69 ARG C    1 1 
       16 23611 1 1 40 ARG CA   C   10.017  35.895 -16.609 1.00 . A A .  69 ARG CA   1 1 
       16 23612 1 1 40 ARG CB   C    9.478  36.239 -17.996 1.00 . A A .  69 ARG CB   1 1 
       16 23613 1 1 40 ARG CD   C    7.704  35.715 -19.675 1.00 . A A .  69 ARG CD   1 1 
       16 23614 1 1 40 ARG CG   C    8.328  35.295 -18.344 1.00 . A A .  69 ARG CG   1 1 
       16 23615 1 1 40 ARG CZ   C    8.868  34.405 -21.360 1.00 . A A .  69 ARG CZ   1 1 
       16 23616 1 1 40 ARG H    H   11.928  36.815 -16.676 1.00 . A A .  69 ARG H    1 1 
       16 23617 1 1 40 ARG HA   H    9.202  35.944 -15.898 1.00 . A A .  69 ARG HA   1 1 
       16 23618 1 1 40 ARG HB2  H    9.123  37.260 -18.001 1.00 . A A .  69 ARG HB2  1 1 
       16 23619 1 1 40 ARG HB3  H   10.265  36.129 -18.728 1.00 . A A .  69 ARG HB3  1 1 
       16 23620 1 1 40 ARG HD2  H    6.846  35.092 -19.879 1.00 . A A .  69 ARG HD2  1 1 
       16 23621 1 1 40 ARG HD3  H    7.387  36.746 -19.608 1.00 . A A .  69 ARG HD3  1 1 
       16 23622 1 1 40 ARG HE   H    9.196  36.353 -21.037 1.00 . A A .  69 ARG HE   1 1 
       16 23623 1 1 40 ARG HG2  H    8.705  34.285 -18.427 1.00 . A A .  69 ARG HG2  1 1 
       16 23624 1 1 40 ARG HG3  H    7.580  35.337 -17.567 1.00 . A A .  69 ARG HG3  1 1 
       16 23625 1 1 40 ARG HH11 H    7.518  33.435 -20.244 1.00 . A A .  69 ARG HH11 1 1 
       16 23626 1 1 40 ARG HH12 H    8.329  32.479 -21.440 1.00 . A A .  69 ARG HH12 1 1 
       16 23627 1 1 40 ARG HH21 H   10.264  35.108 -22.609 1.00 . A A .  69 ARG HH21 1 1 
       16 23628 1 1 40 ARG HH22 H    9.884  33.427 -22.780 1.00 . A A .  69 ARG HH22 1 1 
       16 23629 1 1 40 ARG N    N   11.057  36.853 -16.229 1.00 . A A .  69 ARG N    1 1 
       16 23630 1 1 40 ARG NE   N    8.676  35.572 -20.754 1.00 . A A .  69 ARG NE   1 1 
       16 23631 1 1 40 ARG NH1  N    8.185  33.358 -20.985 1.00 . A A .  69 ARG NH1  1 1 
       16 23632 1 1 40 ARG NH2  N    9.739  34.306 -22.324 1.00 . A A .  69 ARG NH2  1 1 
       16 23633 1 1 40 ARG O    O   11.626  34.208 -17.190 1.00 . A A .  69 ARG O    1 1 
       16 23634 1 1 41 THR C    C   10.250  31.546 -17.289 1.00 . A A .  70 THR C    1 1 
       16 23635 1 1 41 THR CA   C   10.277  32.173 -15.899 1.00 . A A .  70 THR CA   1 1 
       16 23636 1 1 41 THR CB   C    9.351  31.388 -14.969 1.00 . A A .  70 THR CB   1 1 
       16 23637 1 1 41 THR CG2  C    9.956  30.013 -14.686 1.00 . A A .  70 THR CG2  1 1 
       16 23638 1 1 41 THR H    H    9.019  33.835 -15.524 1.00 . A A .  70 THR H    1 1 
       16 23639 1 1 41 THR HA   H   11.282  32.130 -15.510 1.00 . A A .  70 THR HA   1 1 
       16 23640 1 1 41 THR HB   H    8.388  31.263 -15.440 1.00 . A A .  70 THR HB   1 1 
       16 23641 1 1 41 THR HG1  H    9.289  33.035 -13.938 1.00 . A A .  70 THR HG1  1 1 
       16 23642 1 1 41 THR HG21 H   10.029  29.454 -15.608 1.00 . A A .  70 THR HG21 1 1 
       16 23643 1 1 41 THR HG22 H    9.328  29.478 -13.990 1.00 . A A .  70 THR HG22 1 1 
       16 23644 1 1 41 THR HG23 H   10.942  30.135 -14.262 1.00 . A A .  70 THR HG23 1 1 
       16 23645 1 1 41 THR N    N    9.850  33.564 -15.964 1.00 . A A .  70 THR N    1 1 
       16 23646 1 1 41 THR O    O    9.249  31.640 -18.001 1.00 . A A .  70 THR O    1 1 
       16 23647 1 1 41 THR OG1  O    9.196  32.098 -13.749 1.00 . A A .  70 THR OG1  1 1 
       16 23648 1 1 42 VAL C    C   12.048  28.866 -18.856 1.00 . A A .  71 VAL C    1 1 
       16 23649 1 1 42 VAL CA   C   11.456  30.266 -18.984 1.00 . A A .  71 VAL CA   1 1 
       16 23650 1 1 42 VAL CB   C   12.328  31.120 -19.911 1.00 . A A .  71 VAL CB   1 1 
       16 23651 1 1 42 VAL CG1  C   11.545  32.356 -20.352 1.00 . A A .  71 VAL CG1  1 1 
       16 23652 1 1 42 VAL CG2  C   13.590  31.562 -19.165 1.00 . A A .  71 VAL CG2  1 1 
       16 23653 1 1 42 VAL H    H   12.119  30.868 -17.058 1.00 . A A .  71 VAL H    1 1 
       16 23654 1 1 42 VAL HA   H   10.469  30.179 -19.419 1.00 . A A .  71 VAL HA   1 1 
       16 23655 1 1 42 VAL HB   H   12.605  30.540 -20.780 1.00 . A A .  71 VAL HB   1 1 
       16 23656 1 1 42 VAL HG11 H   11.124  32.843 -19.484 1.00 . A A .  71 VAL HG11 1 1 
       16 23657 1 1 42 VAL HG12 H   10.749  32.059 -21.020 1.00 . A A .  71 VAL HG12 1 1 
       16 23658 1 1 42 VAL HG13 H   12.207  33.039 -20.862 1.00 . A A .  71 VAL HG13 1 1 
       16 23659 1 1 42 VAL HG21 H   14.021  30.714 -18.659 1.00 . A A .  71 VAL HG21 1 1 
       16 23660 1 1 42 VAL HG22 H   13.336  32.323 -18.441 1.00 . A A .  71 VAL HG22 1 1 
       16 23661 1 1 42 VAL HG23 H   14.304  31.959 -19.871 1.00 . A A .  71 VAL HG23 1 1 
       16 23662 1 1 42 VAL N    N   11.354  30.908 -17.670 1.00 . A A .  71 VAL N    1 1 
       16 23663 1 1 42 VAL O    O   13.031  28.658 -18.146 1.00 . A A .  71 VAL O    1 1 
       16 23664 1 1 43 SER C    C   13.107  26.349 -20.444 1.00 . A A .  72 SER C    1 1 
       16 23665 1 1 43 SER CA   C   11.928  26.529 -19.496 1.00 . A A .  72 SER CA   1 1 
       16 23666 1 1 43 SER CB   C   10.810  25.566 -19.877 1.00 . A A .  72 SER CB   1 1 
       16 23667 1 1 43 SER H    H   10.663  28.122 -20.096 1.00 . A A .  72 SER H    1 1 
       16 23668 1 1 43 SER HA   H   12.244  26.304 -18.495 1.00 . A A .  72 SER HA   1 1 
       16 23669 1 1 43 SER HB2  H   11.152  24.551 -19.752 1.00 . A A .  72 SER HB2  1 1 
       16 23670 1 1 43 SER HB3  H    9.954  25.742 -19.233 1.00 . A A .  72 SER HB3  1 1 
       16 23671 1 1 43 SER HG   H    9.642  25.290 -21.402 1.00 . A A .  72 SER HG   1 1 
       16 23672 1 1 43 SER N    N   11.444  27.904 -19.545 1.00 . A A .  72 SER N    1 1 
       16 23673 1 1 43 SER O    O   13.057  26.777 -21.598 1.00 . A A .  72 SER O    1 1 
       16 23674 1 1 43 SER OG   O   10.450  25.778 -21.233 1.00 . A A .  72 SER OG   1 1 
       16 23675 1 1 44 VAL C    C   15.093  24.347 -21.773 1.00 . A A .  73 VAL C    1 1 
       16 23676 1 1 44 VAL CA   C   15.345  25.488 -20.787 1.00 . A A .  73 VAL CA   1 1 
       16 23677 1 1 44 VAL CB   C   16.558  25.156 -19.911 1.00 . A A .  73 VAL CB   1 1 
       16 23678 1 1 44 VAL CG1  C   16.885  26.342 -18.991 1.00 . A A .  73 VAL CG1  1 1 
       16 23679 1 1 44 VAL CG2  C   16.258  23.912 -19.072 1.00 . A A .  73 VAL CG2  1 1 
       16 23680 1 1 44 VAL H    H   14.160  25.386 -19.035 1.00 . A A .  73 VAL H    1 1 
       16 23681 1 1 44 VAL HA   H   15.554  26.390 -21.330 1.00 . A A .  73 VAL HA   1 1 
       16 23682 1 1 44 VAL HB   H   17.408  24.957 -20.543 1.00 . A A .  73 VAL HB   1 1 
       16 23683 1 1 44 VAL HG11 H   16.238  26.317 -18.130 1.00 . A A .  73 VAL HG11 1 1 
       16 23684 1 1 44 VAL HG12 H   16.738  27.270 -19.525 1.00 . A A .  73 VAL HG12 1 1 
       16 23685 1 1 44 VAL HG13 H   17.913  26.273 -18.669 1.00 . A A .  73 VAL HG13 1 1 
       16 23686 1 1 44 VAL HG21 H   16.925  23.880 -18.227 1.00 . A A .  73 VAL HG21 1 1 
       16 23687 1 1 44 VAL HG22 H   16.402  23.031 -19.676 1.00 . A A .  73 VAL HG22 1 1 
       16 23688 1 1 44 VAL HG23 H   15.241  23.949 -18.726 1.00 . A A .  73 VAL HG23 1 1 
       16 23689 1 1 44 VAL N    N   14.168  25.710 -19.959 1.00 . A A .  73 VAL N    1 1 
       16 23690 1 1 44 VAL O    O   14.778  23.228 -21.370 1.00 . A A .  73 VAL O    1 1 
       16 23691 1 1 45 SER C    C   16.129  22.605 -24.099 1.00 . A A .  74 SER C    1 1 
       16 23692 1 1 45 SER CA   C   14.994  23.624 -24.090 1.00 . A A .  74 SER CA   1 1 
       16 23693 1 1 45 SER CB   C   14.889  24.283 -25.465 1.00 . A A .  74 SER CB   1 1 
       16 23694 1 1 45 SER H    H   15.465  25.549 -23.334 1.00 . A A .  74 SER H    1 1 
       16 23695 1 1 45 SER HA   H   14.068  23.112 -23.878 1.00 . A A .  74 SER HA   1 1 
       16 23696 1 1 45 SER HB2  H   14.082  24.995 -25.463 1.00 . A A .  74 SER HB2  1 1 
       16 23697 1 1 45 SER HB3  H   15.815  24.792 -25.690 1.00 . A A .  74 SER HB3  1 1 
       16 23698 1 1 45 SER HG   H   14.363  23.726 -27.253 1.00 . A A .  74 SER HG   1 1 
       16 23699 1 1 45 SER N    N   15.221  24.638 -23.064 1.00 . A A .  74 SER N    1 1 
       16 23700 1 1 45 SER O    O   16.219  21.770 -24.999 1.00 . A A .  74 SER O    1 1 
       16 23701 1 1 45 SER OG   O   14.631  23.285 -26.444 1.00 . A A .  74 SER OG   1 1 
       16 23702 1 1 46 ASP C    C   18.493  21.505 -21.530 1.00 . A A .  75 ASP C    1 1 
       16 23703 1 1 46 ASP CA   C   18.130  21.763 -22.991 1.00 . A A .  75 ASP CA   1 1 
       16 23704 1 1 46 ASP CB   C   19.337  22.350 -23.726 1.00 . A A .  75 ASP CB   1 1 
       16 23705 1 1 46 ASP CG   C   19.649  23.743 -23.187 1.00 . A A .  75 ASP CG   1 1 
       16 23706 1 1 46 ASP H    H   16.877  23.371 -22.405 1.00 . A A .  75 ASP H    1 1 
       16 23707 1 1 46 ASP HA   H   17.868  20.822 -23.454 1.00 . A A .  75 ASP HA   1 1 
       16 23708 1 1 46 ASP HB2  H   20.195  21.707 -23.579 1.00 . A A .  75 ASP HB2  1 1 
       16 23709 1 1 46 ASP HB3  H   19.114  22.419 -24.781 1.00 . A A .  75 ASP HB3  1 1 
       16 23710 1 1 46 ASP N    N   16.998  22.682 -23.091 1.00 . A A .  75 ASP N    1 1 
       16 23711 1 1 46 ASP O    O   19.558  21.915 -21.063 1.00 . A A .  75 ASP O    1 1 
       16 23712 1 1 46 ASP OD1  O   18.713  24.445 -22.839 1.00 . A A .  75 ASP OD1  1 1 
       16 23713 1 1 46 ASP OD2  O   20.817  24.085 -23.130 1.00 . A A .  75 ASP OD2  1 1 
       16 23714 1 1 47 PRO C    C   18.782  19.289 -19.226 1.00 . A A .  76 PRO C    1 1 
       16 23715 1 1 47 PRO CA   C   17.863  20.497 -19.376 1.00 . A A .  76 PRO CA   1 1 
       16 23716 1 1 47 PRO CB   C   16.455  20.197 -18.842 1.00 . A A .  76 PRO CB   1 1 
       16 23717 1 1 47 PRO CD   C   16.346  20.304 -21.285 1.00 . A A .  76 PRO CD   1 1 
       16 23718 1 1 47 PRO CG   C   15.678  19.708 -20.032 1.00 . A A .  76 PRO CG   1 1 
       16 23719 1 1 47 PRO HA   H   18.276  21.347 -18.856 1.00 . A A .  76 PRO HA   1 1 
       16 23720 1 1 47 PRO HB2  H   16.495  19.435 -18.072 1.00 . A A .  76 PRO HB2  1 1 
       16 23721 1 1 47 PRO HB3  H   16.004  21.096 -18.448 1.00 . A A .  76 PRO HB3  1 1 
       16 23722 1 1 47 PRO HD2  H   16.506  19.536 -22.031 1.00 . A A .  76 PRO HD2  1 1 
       16 23723 1 1 47 PRO HD3  H   15.750  21.107 -21.692 1.00 . A A .  76 PRO HD3  1 1 
       16 23724 1 1 47 PRO HG2  H   15.707  18.623 -20.073 1.00 . A A .  76 PRO HG2  1 1 
       16 23725 1 1 47 PRO HG3  H   14.651  20.042 -19.972 1.00 . A A .  76 PRO HG3  1 1 
       16 23726 1 1 47 PRO N    N   17.633  20.829 -20.807 1.00 . A A .  76 PRO N    1 1 
       16 23727 1 1 47 PRO O    O   18.320  18.150 -19.167 1.00 . A A .  76 PRO O    1 1 
       16 23728 1 1 48 LYS C    C   21.456  18.300 -17.559 1.00 . A A .  77 LYS C    1 1 
       16 23729 1 1 48 LYS CA   C   21.070  18.476 -19.024 1.00 . A A .  77 LYS CA   1 1 
       16 23730 1 1 48 LYS CB   C   22.319  18.805 -19.849 1.00 . A A .  77 LYS CB   1 1 
       16 23731 1 1 48 LYS CD   C   23.911  20.613 -20.518 1.00 . A A .  77 LYS CD   1 1 
       16 23732 1 1 48 LYS CE   C   25.109  19.885 -19.881 1.00 . A A .  77 LYS CE   1 1 
       16 23733 1 1 48 LYS CG   C   22.622  20.304 -19.754 1.00 . A A .  77 LYS CG   1 1 
       16 23734 1 1 48 LYS H    H   20.392  20.474 -19.214 1.00 . A A .  77 LYS H    1 1 
       16 23735 1 1 48 LYS HA   H   20.647  17.548 -19.389 1.00 . A A .  77 LYS HA   1 1 
       16 23736 1 1 48 LYS HB2  H   23.161  18.239 -19.473 1.00 . A A .  77 LYS HB2  1 1 
       16 23737 1 1 48 LYS HB3  H   22.145  18.541 -20.882 1.00 . A A .  77 LYS HB3  1 1 
       16 23738 1 1 48 LYS HD2  H   23.798  20.286 -21.542 1.00 . A A .  77 LYS HD2  1 1 
       16 23739 1 1 48 LYS HD3  H   24.086  21.678 -20.501 1.00 . A A .  77 LYS HD3  1 1 
       16 23740 1 1 48 LYS HE2  H   26.000  20.489 -19.990 1.00 . A A .  77 LYS HE2  1 1 
       16 23741 1 1 48 LYS HE3  H   24.924  19.707 -18.830 1.00 . A A .  77 LYS HE3  1 1 
       16 23742 1 1 48 LYS HG2  H   21.808  20.864 -20.191 1.00 . A A .  77 LYS HG2  1 1 
       16 23743 1 1 48 LYS HG3  H   22.741  20.587 -18.718 1.00 . A A .  77 LYS HG3  1 1 
       16 23744 1 1 48 LYS HZ1  H   24.818  18.604 -21.494 1.00 . A A .  77 LYS HZ1  1 1 
       16 23745 1 1 48 LYS HZ2  H   24.929  17.814 -19.993 1.00 . A A .  77 LYS HZ2  1 1 
       16 23746 1 1 48 LYS HZ3  H   26.326  18.429 -20.740 1.00 . A A .  77 LYS HZ3  1 1 
       16 23747 1 1 48 LYS N    N   20.086  19.546 -19.166 1.00 . A A .  77 LYS N    1 1 
       16 23748 1 1 48 LYS NZ   N   25.311  18.585 -20.578 1.00 . A A .  77 LYS NZ   1 1 
       16 23749 1 1 48 LYS O    O   22.377  18.949 -17.066 1.00 . A A .  77 LYS O    1 1 
       16 23750 1 1 49 VAL C    C   20.897  15.640 -15.191 1.00 . A A .  78 VAL C    1 1 
       16 23751 1 1 49 VAL CA   C   21.014  17.136 -15.464 1.00 . A A .  78 VAL CA   1 1 
       16 23752 1 1 49 VAL CB   C   20.023  17.915 -14.584 1.00 . A A .  78 VAL CB   1 1 
       16 23753 1 1 49 VAL CG1  C   20.468  19.379 -14.481 1.00 . A A .  78 VAL CG1  1 1 
       16 23754 1 1 49 VAL CG2  C   18.620  17.854 -15.207 1.00 . A A .  78 VAL CG2  1 1 
       16 23755 1 1 49 VAL H    H   20.029  16.921 -17.325 1.00 . A A .  78 VAL H    1 1 
       16 23756 1 1 49 VAL HA   H   22.020  17.451 -15.221 1.00 . A A .  78 VAL HA   1 1 
       16 23757 1 1 49 VAL HB   H   19.998  17.480 -13.594 1.00 . A A .  78 VAL HB   1 1 
       16 23758 1 1 49 VAL HG11 H   21.436  19.429 -14.007 1.00 . A A .  78 VAL HG11 1 1 
       16 23759 1 1 49 VAL HG12 H   19.748  19.934 -13.897 1.00 . A A .  78 VAL HG12 1 1 
       16 23760 1 1 49 VAL HG13 H   20.530  19.806 -15.472 1.00 . A A .  78 VAL HG13 1 1 
       16 23761 1 1 49 VAL HG21 H   17.880  18.046 -14.442 1.00 . A A .  78 VAL HG21 1 1 
       16 23762 1 1 49 VAL HG22 H   18.457  16.874 -15.632 1.00 . A A .  78 VAL HG22 1 1 
       16 23763 1 1 49 VAL HG23 H   18.534  18.596 -15.986 1.00 . A A .  78 VAL HG23 1 1 
       16 23764 1 1 49 VAL N    N   20.746  17.411 -16.873 1.00 . A A .  78 VAL N    1 1 
       16 23765 1 1 49 VAL O    O   20.281  14.903 -15.961 1.00 . A A .  78 VAL O    1 1 
       16 23766 1 1 50 ILE C    C   20.486  13.575 -12.555 1.00 . A A .  79 ILE C    1 1 
       16 23767 1 1 50 ILE CA   C   21.469  13.792 -13.701 1.00 . A A .  79 ILE CA   1 1 
       16 23768 1 1 50 ILE CB   C   22.866  13.347 -13.265 1.00 . A A .  79 ILE CB   1 1 
       16 23769 1 1 50 ILE CD1  C   25.272  13.298 -13.942 1.00 . A A .  79 ILE CD1  1 1 
       16 23770 1 1 50 ILE CG1  C   23.836  13.485 -14.438 1.00 . A A .  79 ILE CG1  1 1 
       16 23771 1 1 50 ILE CG2  C   22.811  11.884 -12.820 1.00 . A A .  79 ILE CG2  1 1 
       16 23772 1 1 50 ILE H    H   21.971  15.841 -13.522 1.00 . A A .  79 ILE H    1 1 
       16 23773 1 1 50 ILE HA   H   21.161  13.190 -14.546 1.00 . A A .  79 ILE HA   1 1 
       16 23774 1 1 50 ILE HB   H   23.200  13.962 -12.441 1.00 . A A .  79 ILE HB   1 1 
       16 23775 1 1 50 ILE HD11 H   25.924  13.121 -14.784 1.00 . A A .  79 ILE HD11 1 1 
       16 23776 1 1 50 ILE HD12 H   25.315  12.454 -13.268 1.00 . A A .  79 ILE HD12 1 1 
       16 23777 1 1 50 ILE HD13 H   25.591  14.190 -13.421 1.00 . A A .  79 ILE HD13 1 1 
       16 23778 1 1 50 ILE HG12 H   23.611  12.733 -15.181 1.00 . A A .  79 ILE HG12 1 1 
       16 23779 1 1 50 ILE HG13 H   23.733  14.466 -14.876 1.00 . A A .  79 ILE HG13 1 1 
       16 23780 1 1 50 ILE HG21 H   22.379  11.829 -11.837 1.00 . A A .  79 ILE HG21 1 1 
       16 23781 1 1 50 ILE HG22 H   23.810  11.473 -12.795 1.00 . A A .  79 ILE HG22 1 1 
       16 23782 1 1 50 ILE HG23 H   22.206  11.316 -13.512 1.00 . A A .  79 ILE HG23 1 1 
       16 23783 1 1 50 ILE N    N   21.497  15.201 -14.088 1.00 . A A .  79 ILE N    1 1 
       16 23784 1 1 50 ILE O    O   20.168  14.505 -11.813 1.00 . A A .  79 ILE O    1 1 
       16 23785 1 1 51 CYS C    C   19.773  11.744 -10.041 1.00 . A A .  80 CYS C    1 1 
       16 23786 1 1 51 CYS CA   C   19.053  12.006 -11.360 1.00 . A A .  80 CYS CA   1 1 
       16 23787 1 1 51 CYS CB   C   18.238  10.769 -11.753 1.00 . A A .  80 CYS CB   1 1 
       16 23788 1 1 51 CYS H    H   20.299  11.642 -13.040 1.00 . A A .  80 CYS H    1 1 
       16 23789 1 1 51 CYS HA   H   18.376  12.836 -11.227 1.00 . A A .  80 CYS HA   1 1 
       16 23790 1 1 51 CYS HB2  H   17.408  10.659 -11.072 1.00 . A A .  80 CYS HB2  1 1 
       16 23791 1 1 51 CYS HB3  H   17.863  10.890 -12.757 1.00 . A A .  80 CYS HB3  1 1 
       16 23792 1 1 51 CYS N    N   20.006  12.341 -12.419 1.00 . A A .  80 CYS N    1 1 
       16 23793 1 1 51 CYS O    O   20.996  11.632  -9.998 1.00 . A A .  80 CYS O    1 1 
       16 23794 1 1 51 CYS SG   S   19.277   9.293 -11.666 1.00 . A A .  80 CYS SG   1 1 
       16 23795 1 1 52 ARG C    C   20.012   9.926  -7.529 1.00 . A A .  81 ARG C    1 1 
       16 23796 1 1 52 ARG CA   C   19.586  11.385  -7.653 1.00 . A A .  81 ARG CA   1 1 
       16 23797 1 1 52 ARG CB   C   18.566  11.719  -6.570 1.00 . A A .  81 ARG CB   1 1 
       16 23798 1 1 52 ARG CD   C   17.128  13.538  -5.650 1.00 . A A .  81 ARG CD   1 1 
       16 23799 1 1 52 ARG CG   C   18.310  13.225  -6.568 1.00 . A A .  81 ARG CG   1 1 
       16 23800 1 1 52 ARG CZ   C   16.516  13.229  -3.323 1.00 . A A .  81 ARG CZ   1 1 
       16 23801 1 1 52 ARG H    H   18.034  11.726  -9.047 1.00 . A A .  81 ARG H    1 1 
       16 23802 1 1 52 ARG HA   H   20.451  12.018  -7.523 1.00 . A A .  81 ARG HA   1 1 
       16 23803 1 1 52 ARG HB2  H   17.645  11.193  -6.769 1.00 . A A .  81 ARG HB2  1 1 
       16 23804 1 1 52 ARG HB3  H   18.954  11.421  -5.607 1.00 . A A .  81 ARG HB3  1 1 
       16 23805 1 1 52 ARG HD2  H   16.902  14.591  -5.704 1.00 . A A .  81 ARG HD2  1 1 
       16 23806 1 1 52 ARG HD3  H   16.268  12.972  -5.976 1.00 . A A .  81 ARG HD3  1 1 
       16 23807 1 1 52 ARG HE   H   18.358  12.911  -4.041 1.00 . A A .  81 ARG HE   1 1 
       16 23808 1 1 52 ARG HG2  H   19.191  13.740  -6.212 1.00 . A A .  81 ARG HG2  1 1 
       16 23809 1 1 52 ARG HG3  H   18.083  13.553  -7.570 1.00 . A A .  81 ARG HG3  1 1 
       16 23810 1 1 52 ARG HH11 H   15.063  13.838  -4.559 1.00 . A A .  81 ARG HH11 1 1 
       16 23811 1 1 52 ARG HH12 H   14.597  13.626  -2.905 1.00 . A A .  81 ARG HH12 1 1 
       16 23812 1 1 52 ARG HH21 H   17.754  12.631  -1.869 1.00 . A A .  81 ARG HH21 1 1 
       16 23813 1 1 52 ARG HH22 H   16.122  12.943  -1.382 1.00 . A A .  81 ARG HH22 1 1 
       16 23814 1 1 52 ARG N    N   19.007  11.641  -8.964 1.00 . A A .  81 ARG N    1 1 
       16 23815 1 1 52 ARG NE   N   17.446  13.185  -4.271 1.00 . A A .  81 ARG NE   1 1 
       16 23816 1 1 52 ARG NH1  N   15.297  13.592  -3.619 1.00 . A A .  81 ARG NH1  1 1 
       16 23817 1 1 52 ARG NH2  N   16.822  12.910  -2.096 1.00 . A A .  81 ARG NH2  1 1 
       16 23818 1 1 52 ARG O    O   20.873   9.589  -6.724 1.00 . A A .  81 ARG O    1 1 
       16 23819 1 1 53 THR C    C   21.118   7.390  -8.862 1.00 . A A .  82 THR C    1 1 
       16 23820 1 1 53 THR CA   C   19.717   7.640  -8.306 1.00 . A A .  82 THR CA   1 1 
       16 23821 1 1 53 THR CB   C   18.689   6.851  -9.116 1.00 . A A .  82 THR CB   1 1 
       16 23822 1 1 53 THR CG2  C   18.882   5.354  -8.863 1.00 . A A .  82 THR CG2  1 1 
       16 23823 1 1 53 THR H    H   18.713   9.391  -8.951 1.00 . A A .  82 THR H    1 1 
       16 23824 1 1 53 THR HA   H   19.688   7.297  -7.283 1.00 . A A .  82 THR HA   1 1 
       16 23825 1 1 53 THR HB   H   18.822   7.056 -10.166 1.00 . A A .  82 THR HB   1 1 
       16 23826 1 1 53 THR HG1  H   17.049   6.570  -8.110 1.00 . A A .  82 THR HG1  1 1 
       16 23827 1 1 53 THR HG21 H   18.881   5.165  -7.799 1.00 . A A .  82 THR HG21 1 1 
       16 23828 1 1 53 THR HG22 H   19.825   5.037  -9.285 1.00 . A A .  82 THR HG22 1 1 
       16 23829 1 1 53 THR HG23 H   18.078   4.805  -9.326 1.00 . A A .  82 THR HG23 1 1 
       16 23830 1 1 53 THR N    N   19.395   9.065  -8.329 1.00 . A A .  82 THR N    1 1 
       16 23831 1 1 53 THR O    O   21.853   6.540  -8.362 1.00 . A A .  82 THR O    1 1 
       16 23832 1 1 53 THR OG1  O   17.382   7.237  -8.715 1.00 . A A .  82 THR OG1  1 1 
       16 23833 1 1 54 CYS C    C   23.862   8.697  -9.748 1.00 . A A .  83 CYS C    1 1 
       16 23834 1 1 54 CYS CA   C   22.774   7.984 -10.548 1.00 . A A .  83 CYS CA   1 1 
       16 23835 1 1 54 CYS CB   C   22.738   8.549 -11.969 1.00 . A A .  83 CYS CB   1 1 
       16 23836 1 1 54 CYS H    H   20.833   8.783 -10.271 1.00 . A A .  83 CYS H    1 1 
       16 23837 1 1 54 CYS HA   H   23.019   6.932 -10.602 1.00 . A A .  83 CYS HA   1 1 
       16 23838 1 1 54 CYS HB2  H   22.243   9.506 -11.957 1.00 . A A .  83 CYS HB2  1 1 
       16 23839 1 1 54 CYS HB3  H   23.748   8.666 -12.337 1.00 . A A .  83 CYS HB3  1 1 
       16 23840 1 1 54 CYS N    N   21.467   8.129  -9.912 1.00 . A A .  83 CYS N    1 1 
       16 23841 1 1 54 CYS O    O   25.028   8.684 -10.138 1.00 . A A .  83 CYS O    1 1 
       16 23842 1 1 54 CYS SG   S   21.826   7.423 -13.058 1.00 . A A .  83 CYS SG   1 1 
       16 23843 1 1 55 GLN C    C   25.770   9.272  -7.727 1.00 . A A .  84 GLN C    1 1 
       16 23844 1 1 55 GLN CA   C   24.432  10.017  -7.766 1.00 . A A .  84 GLN CA   1 1 
       16 23845 1 1 55 GLN CB   C   23.862  10.140  -6.331 1.00 . A A .  84 GLN CB   1 1 
       16 23846 1 1 55 GLN CD   C   22.419  11.547  -4.849 1.00 . A A .  84 GLN CD   1 1 
       16 23847 1 1 55 GLN CG   C   23.291  11.544  -6.097 1.00 . A A .  84 GLN CG   1 1 
       16 23848 1 1 55 GLN H    H   22.530   9.279  -8.367 1.00 . A A .  84 GLN H    1 1 
       16 23849 1 1 55 GLN HA   H   24.602  11.005  -8.172 1.00 . A A .  84 GLN HA   1 1 
       16 23850 1 1 55 GLN HB2  H   23.079   9.416  -6.201 1.00 . A A .  84 GLN HB2  1 1 
       16 23851 1 1 55 GLN HB3  H   24.640   9.953  -5.602 1.00 . A A .  84 GLN HB3  1 1 
       16 23852 1 1 55 GLN HE21 H   23.917  11.087  -3.629 1.00 . A A .  84 GLN HE21 1 1 
       16 23853 1 1 55 GLN HE22 H   22.407  11.289  -2.879 1.00 . A A .  84 GLN HE22 1 1 
       16 23854 1 1 55 GLN HG2  H   24.107  12.244  -5.967 1.00 . A A .  84 GLN HG2  1 1 
       16 23855 1 1 55 GLN HG3  H   22.699  11.839  -6.951 1.00 . A A .  84 GLN HG3  1 1 
       16 23856 1 1 55 GLN N    N   23.474   9.311  -8.627 1.00 . A A .  84 GLN N    1 1 
       16 23857 1 1 55 GLN NE2  N   22.960  11.285  -3.689 1.00 . A A .  84 GLN NE2  1 1 
       16 23858 1 1 55 GLN O    O   26.796   9.808  -8.147 1.00 . A A .  84 GLN O    1 1 
       16 23859 1 1 55 GLN OE1  O   21.215  11.788  -4.929 1.00 . A A .  84 GLN OE1  1 1 
       16 23860 1 1 56 PRO C    C   27.629   7.002  -8.539 1.00 . A A .  85 PRO C    1 1 
       16 23861 1 1 56 PRO CA   C   27.020   7.237  -7.158 1.00 . A A .  85 PRO CA   1 1 
       16 23862 1 1 56 PRO CB   C   26.553   5.913  -6.512 1.00 . A A .  85 PRO CB   1 1 
       16 23863 1 1 56 PRO CD   C   24.614   7.316  -6.704 1.00 . A A .  85 PRO CD   1 1 
       16 23864 1 1 56 PRO CG   C   25.079   5.865  -6.751 1.00 . A A .  85 PRO CG   1 1 
       16 23865 1 1 56 PRO HA   H   27.739   7.720  -6.516 1.00 . A A .  85 PRO HA   1 1 
       16 23866 1 1 56 PRO HB2  H   27.040   5.063  -6.978 1.00 . A A .  85 PRO HB2  1 1 
       16 23867 1 1 56 PRO HB3  H   26.753   5.920  -5.449 1.00 . A A .  85 PRO HB3  1 1 
       16 23868 1 1 56 PRO HD2  H   23.742   7.448  -7.322 1.00 . A A .  85 PRO HD2  1 1 
       16 23869 1 1 56 PRO HD3  H   24.418   7.617  -5.687 1.00 . A A .  85 PRO HD3  1 1 
       16 23870 1 1 56 PRO HG2  H   24.871   5.433  -7.724 1.00 . A A .  85 PRO HG2  1 1 
       16 23871 1 1 56 PRO HG3  H   24.584   5.296  -5.977 1.00 . A A .  85 PRO HG3  1 1 
       16 23872 1 1 56 PRO N    N   25.775   8.054  -7.238 1.00 . A A .  85 PRO N    1 1 
       16 23873 1 1 56 PRO O    O   26.912   6.827  -9.526 1.00 . A A .  85 PRO O    1 1 
       16 23874 1 1 57 LYS C    C   30.277   5.376  -9.862 1.00 . A A .  86 LYS C    1 1 
       16 23875 1 1 57 LYS CA   C   29.674   6.776  -9.850 1.00 . A A .  86 LYS CA   1 1 
       16 23876 1 1 57 LYS CB   C   30.786   7.815 -10.010 1.00 . A A .  86 LYS CB   1 1 
       16 23877 1 1 57 LYS CD   C   32.864   8.763  -9.002 1.00 . A A .  86 LYS CD   1 1 
       16 23878 1 1 57 LYS CE   C   33.845   8.658  -7.835 1.00 . A A .  86 LYS CE   1 1 
       16 23879 1 1 57 LYS CG   C   31.775   7.703  -8.845 1.00 . A A .  86 LYS CG   1 1 
       16 23880 1 1 57 LYS H    H   29.470   7.143  -7.774 1.00 . A A .  86 LYS H    1 1 
       16 23881 1 1 57 LYS HA   H   28.987   6.870 -10.682 1.00 . A A .  86 LYS HA   1 1 
       16 23882 1 1 57 LYS HB2  H   31.307   7.642 -10.942 1.00 . A A .  86 LYS HB2  1 1 
       16 23883 1 1 57 LYS HB3  H   30.355   8.805 -10.018 1.00 . A A .  86 LYS HB3  1 1 
       16 23884 1 1 57 LYS HD2  H   33.390   8.600  -9.933 1.00 . A A .  86 LYS HD2  1 1 
       16 23885 1 1 57 LYS HD3  H   32.415   9.744  -9.007 1.00 . A A .  86 LYS HD3  1 1 
       16 23886 1 1 57 LYS HE2  H   33.317   8.815  -6.906 1.00 . A A .  86 LYS HE2  1 1 
       16 23887 1 1 57 LYS HE3  H   34.297   7.677  -7.832 1.00 . A A .  86 LYS HE3  1 1 
       16 23888 1 1 57 LYS HG2  H   31.251   7.859  -7.912 1.00 . A A .  86 LYS HG2  1 1 
       16 23889 1 1 57 LYS HG3  H   32.229   6.724  -8.842 1.00 . A A .  86 LYS HG3  1 1 
       16 23890 1 1 57 LYS HZ1  H   34.520  10.514  -8.491 1.00 . A A .  86 LYS HZ1  1 1 
       16 23891 1 1 57 LYS HZ2  H   35.704   9.296  -8.524 1.00 . A A .  86 LYS HZ2  1 1 
       16 23892 1 1 57 LYS HZ3  H   35.235   9.990  -7.045 1.00 . A A .  86 LYS HZ3  1 1 
       16 23893 1 1 57 LYS N    N   28.958   6.997  -8.595 1.00 . A A .  86 LYS N    1 1 
       16 23894 1 1 57 LYS NZ   N   34.906   9.692  -7.985 1.00 . A A .  86 LYS NZ   1 1 
       16 23895 1 1 57 LYS O    O   30.556   4.801  -8.810 1.00 . A A .  86 LYS O    1 1 
       16 23896 1 1 58 GLN C    C   32.408   3.576 -11.910 1.00 . A A .  87 GLN C    1 1 
       16 23897 1 1 58 GLN CA   C   31.050   3.495 -11.220 1.00 . A A .  87 GLN CA   1 1 
       16 23898 1 1 58 GLN CB   C   30.096   2.623 -12.045 1.00 . A A .  87 GLN CB   1 1 
       16 23899 1 1 58 GLN CD   C   28.889   2.424 -14.224 1.00 . A A .  87 GLN CD   1 1 
       16 23900 1 1 58 GLN CG   C   29.929   3.220 -13.445 1.00 . A A .  87 GLN CG   1 1 
       16 23901 1 1 58 GLN H    H   30.233   5.345 -11.861 1.00 . A A .  87 GLN H    1 1 
       16 23902 1 1 58 GLN HA   H   31.182   3.040 -10.248 1.00 . A A .  87 GLN HA   1 1 
       16 23903 1 1 58 GLN HB2  H   30.498   1.623 -12.125 1.00 . A A .  87 GLN HB2  1 1 
       16 23904 1 1 58 GLN HB3  H   29.134   2.588 -11.557 1.00 . A A .  87 GLN HB3  1 1 
       16 23905 1 1 58 GLN HE21 H   29.219   3.384 -15.928 1.00 . A A .  87 GLN HE21 1 1 
       16 23906 1 1 58 GLN HE22 H   28.030   2.176 -15.996 1.00 . A A .  87 GLN HE22 1 1 
       16 23907 1 1 58 GLN HG2  H   29.606   4.246 -13.362 1.00 . A A .  87 GLN HG2  1 1 
       16 23908 1 1 58 GLN HG3  H   30.872   3.181 -13.970 1.00 . A A .  87 GLN HG3  1 1 
       16 23909 1 1 58 GLN N    N   30.478   4.835 -11.063 1.00 . A A .  87 GLN N    1 1 
       16 23910 1 1 58 GLN NE2  N   28.697   2.682 -15.487 1.00 . A A .  87 GLN NE2  1 1 
       16 23911 1 1 58 GLN O    O   33.091   4.599 -11.838 1.00 . A A .  87 GLN O    1 1 
       16 23912 1 1 58 GLN OE1  O   28.231   1.544 -13.666 1.00 . A A .  87 GLN OE1  1 1 
       16 23913 1 1 59 HIS C    C   34.089   3.475 -14.402 1.00 . A A .  88 HIS C    1 1 
       16 23914 1 1 59 HIS CA   C   34.069   2.454 -13.272 1.00 . A A .  88 HIS CA   1 1 
       16 23915 1 1 59 HIS CB   C   34.300   1.054 -13.845 1.00 . A A .  88 HIS CB   1 1 
       16 23916 1 1 59 HIS CD2  C   35.534  -0.527 -12.148 1.00 . A A .  88 HIS CD2  1 1 
       16 23917 1 1 59 HIS CE1  C   33.794  -1.267 -11.089 1.00 . A A .  88 HIS CE1  1 1 
       16 23918 1 1 59 HIS CG   C   34.437   0.069 -12.717 1.00 . A A .  88 HIS CG   1 1 
       16 23919 1 1 59 HIS H    H   32.209   1.710 -12.598 1.00 . A A .  88 HIS H    1 1 
       16 23920 1 1 59 HIS HA   H   34.861   2.682 -12.574 1.00 . A A .  88 HIS HA   1 1 
       16 23921 1 1 59 HIS HB2  H   33.459   0.776 -14.467 1.00 . A A .  88 HIS HB2  1 1 
       16 23922 1 1 59 HIS HB3  H   35.207   1.051 -14.436 1.00 . A A .  88 HIS HB3  1 1 
       16 23923 1 1 59 HIS HD2  H   36.558  -0.368 -12.451 1.00 . A A .  88 HIS HD2  1 1 
       16 23924 1 1 59 HIS HE1  H   33.159  -1.801 -10.396 1.00 . A A .  88 HIS HE1  1 1 
       16 23925 1 1 59 HIS HE2  H   35.692  -1.926 -10.544 1.00 . A A .  88 HIS HE2  1 1 
       16 23926 1 1 59 HIS N    N   32.793   2.494 -12.576 1.00 . A A .  88 HIS N    1 1 
       16 23927 1 1 59 HIS ND1  N   33.339  -0.417 -12.026 1.00 . A A .  88 HIS ND1  1 1 
       16 23928 1 1 59 HIS NE2  N   35.125  -1.372 -11.120 1.00 . A A .  88 HIS NE2  1 1 
       16 23929 1 1 59 HIS O    O   33.057   3.767 -15.006 1.00 . A A .  88 HIS O    1 1 
       16 23930 1 1 60 ASP C    C   36.657   4.702 -16.581 1.00 . A A .  89 ASP C    1 1 
       16 23931 1 1 60 ASP CA   C   35.430   5.017 -15.735 1.00 . A A .  89 ASP CA   1 1 
       16 23932 1 1 60 ASP CB   C   35.582   6.408 -15.121 1.00 . A A .  89 ASP CB   1 1 
       16 23933 1 1 60 ASP CG   C   35.423   7.478 -16.196 1.00 . A A .  89 ASP CG   1 1 
       16 23934 1 1 60 ASP H    H   36.056   3.746 -14.159 1.00 . A A .  89 ASP H    1 1 
       16 23935 1 1 60 ASP HA   H   34.556   5.010 -16.373 1.00 . A A .  89 ASP HA   1 1 
       16 23936 1 1 60 ASP HB2  H   34.824   6.547 -14.363 1.00 . A A .  89 ASP HB2  1 1 
       16 23937 1 1 60 ASP HB3  H   36.558   6.496 -14.671 1.00 . A A .  89 ASP HB3  1 1 
       16 23938 1 1 60 ASP N    N   35.272   4.019 -14.679 1.00 . A A .  89 ASP N    1 1 
       16 23939 1 1 60 ASP O    O   37.612   4.085 -16.107 1.00 . A A .  89 ASP O    1 1 
       16 23940 1 1 60 ASP OD1  O   34.797   7.192 -17.205 1.00 . A A .  89 ASP OD1  1 1 
       16 23941 1 1 60 ASP OD2  O   35.935   8.569 -15.997 1.00 . A A .  89 ASP OD2  1 1 
       16 23942 1 1 61 SER C    C   37.976   6.148 -19.613 1.00 . A A .  90 SER C    1 1 
       16 23943 1 1 61 SER CA   C   37.727   4.904 -18.767 1.00 . A A .  90 SER CA   1 1 
       16 23944 1 1 61 SER CB   C   37.409   3.718 -19.676 1.00 . A A .  90 SER CB   1 1 
       16 23945 1 1 61 SER H    H   35.831   5.619 -18.151 1.00 . A A .  90 SER H    1 1 
       16 23946 1 1 61 SER HA   H   38.625   4.681 -18.207 1.00 . A A .  90 SER HA   1 1 
       16 23947 1 1 61 SER HB2  H   36.428   3.844 -20.109 1.00 . A A .  90 SER HB2  1 1 
       16 23948 1 1 61 SER HB3  H   38.148   3.664 -20.468 1.00 . A A .  90 SER HB3  1 1 
       16 23949 1 1 61 SER HG   H   36.746   2.587 -18.239 1.00 . A A .  90 SER HG   1 1 
       16 23950 1 1 61 SER N    N   36.621   5.133 -17.838 1.00 . A A .  90 SER N    1 1 
       16 23951 1 1 61 SER O    O   37.092   6.991 -19.772 1.00 . A A .  90 SER O    1 1 
       16 23952 1 1 61 SER OG   O   37.431   2.523 -18.909 1.00 . A A .  90 SER OG   1 1 
       16 23953 1 1 62 ILE C    C   40.118   6.933 -22.326 1.00 . A A .  91 ILE C    1 1 
       16 23954 1 1 62 ILE CA   C   39.565   7.402 -20.983 1.00 . A A .  91 ILE CA   1 1 
       16 23955 1 1 62 ILE CB   C   40.615   8.244 -20.263 1.00 . A A .  91 ILE CB   1 1 
       16 23956 1 1 62 ILE CD1  C   41.126   9.392 -18.112 1.00 . A A .  91 ILE CD1  1 1 
       16 23957 1 1 62 ILE CG1  C   40.016   8.788 -18.967 1.00 . A A .  91 ILE CG1  1 1 
       16 23958 1 1 62 ILE CG2  C   41.033   9.415 -21.156 1.00 . A A .  91 ILE CG2  1 1 
       16 23959 1 1 62 ILE H    H   39.846   5.547 -19.984 1.00 . A A .  91 ILE H    1 1 
       16 23960 1 1 62 ILE HA   H   38.695   8.017 -21.165 1.00 . A A .  91 ILE HA   1 1 
       16 23961 1 1 62 ILE HB   H   41.477   7.632 -20.039 1.00 . A A .  91 ILE HB   1 1 
       16 23962 1 1 62 ILE HD11 H   41.913   8.666 -17.992 1.00 . A A .  91 ILE HD11 1 1 
       16 23963 1 1 62 ILE HD12 H   40.733   9.659 -17.143 1.00 . A A .  91 ILE HD12 1 1 
       16 23964 1 1 62 ILE HD13 H   41.518  10.272 -18.599 1.00 . A A .  91 ILE HD13 1 1 
       16 23965 1 1 62 ILE HG12 H   39.284   9.550 -19.199 1.00 . A A .  91 ILE HG12 1 1 
       16 23966 1 1 62 ILE HG13 H   39.542   7.983 -18.421 1.00 . A A .  91 ILE HG13 1 1 
       16 23967 1 1 62 ILE HG21 H   41.634  10.106 -20.585 1.00 . A A .  91 ILE HG21 1 1 
       16 23968 1 1 62 ILE HG22 H   40.152   9.920 -21.521 1.00 . A A .  91 ILE HG22 1 1 
       16 23969 1 1 62 ILE HG23 H   41.607   9.044 -21.994 1.00 . A A .  91 ILE HG23 1 1 
       16 23970 1 1 62 ILE N    N   39.190   6.256 -20.150 1.00 . A A .  91 ILE N    1 1 
       16 23971 1 1 62 ILE O    O   40.969   6.046 -22.382 1.00 . A A .  91 ILE O    1 1 
       16 23972 1 1 63 TRP C    C   41.396   7.890 -25.064 1.00 . A A .  92 TRP C    1 1 
       16 23973 1 1 63 TRP CA   C   40.083   7.183 -24.744 1.00 . A A .  92 TRP CA   1 1 
       16 23974 1 1 63 TRP CB   C   39.026   7.574 -25.780 1.00 . A A .  92 TRP CB   1 1 
       16 23975 1 1 63 TRP CD1  C   40.466   7.552 -27.865 1.00 . A A .  92 TRP CD1  1 1 
       16 23976 1 1 63 TRP CD2  C   38.847   5.993 -27.913 1.00 . A A .  92 TRP CD2  1 1 
       16 23977 1 1 63 TRP CE2  C   39.567   5.872 -29.126 1.00 . A A .  92 TRP CE2  1 1 
       16 23978 1 1 63 TRP CE3  C   37.768   5.123 -27.694 1.00 . A A .  92 TRP CE3  1 1 
       16 23979 1 1 63 TRP CG   C   39.437   7.068 -27.128 1.00 . A A .  92 TRP CG   1 1 
       16 23980 1 1 63 TRP CH2  C   38.152   4.059 -29.850 1.00 . A A .  92 TRP CH2  1 1 
       16 23981 1 1 63 TRP CZ2  C   39.229   4.920 -30.084 1.00 . A A .  92 TRP CZ2  1 1 
       16 23982 1 1 63 TRP CZ3  C   37.423   4.160 -28.657 1.00 . A A .  92 TRP CZ3  1 1 
       16 23983 1 1 63 TRP H    H   38.953   8.240 -23.293 1.00 . A A .  92 TRP H    1 1 
       16 23984 1 1 63 TRP HA   H   40.238   6.116 -24.792 1.00 . A A .  92 TRP HA   1 1 
       16 23985 1 1 63 TRP HB2  H   38.074   7.135 -25.505 1.00 . A A .  92 TRP HB2  1 1 
       16 23986 1 1 63 TRP HB3  H   38.932   8.651 -25.811 1.00 . A A .  92 TRP HB3  1 1 
       16 23987 1 1 63 TRP HD1  H   41.120   8.356 -27.578 1.00 . A A .  92 TRP HD1  1 1 
       16 23988 1 1 63 TRP HE1  H   41.204   7.003 -29.757 1.00 . A A .  92 TRP HE1  1 1 
       16 23989 1 1 63 TRP HE3  H   37.202   5.194 -26.778 1.00 . A A .  92 TRP HE3  1 1 
       16 23990 1 1 63 TRP HH2  H   37.882   3.319 -30.588 1.00 . A A .  92 TRP HH2  1 1 
       16 23991 1 1 63 TRP HZ2  H   39.794   4.847 -31.003 1.00 . A A .  92 TRP HZ2  1 1 
       16 23992 1 1 63 TRP HZ3  H   36.592   3.494 -28.478 1.00 . A A .  92 TRP HZ3  1 1 
       16 23993 1 1 63 TRP N    N   39.629   7.540 -23.403 1.00 . A A .  92 TRP N    1 1 
       16 23994 1 1 63 TRP NE1  N   40.543   6.845 -29.048 1.00 . A A .  92 TRP NE1  1 1 
       16 23995 1 1 63 TRP O    O   41.481   9.116 -24.997 1.00 . A A .  92 TRP O    1 1 
       16 23996 1 1 64 CYS C    C   43.872   7.933 -27.229 1.00 . A A .  93 CYS C    1 1 
       16 23997 1 1 64 CYS CA   C   43.728   7.660 -25.740 1.00 . A A .  93 CYS CA   1 1 
       16 23998 1 1 64 CYS CB   C   44.829   6.690 -25.340 1.00 . A A .  93 CYS CB   1 1 
       16 23999 1 1 64 CYS H    H   42.283   6.136 -25.443 1.00 . A A .  93 CYS H    1 1 
       16 24000 1 1 64 CYS HA   H   43.873   8.585 -25.198 1.00 . A A .  93 CYS HA   1 1 
       16 24001 1 1 64 CYS HB2  H   44.761   6.478 -24.285 1.00 . A A .  93 CYS HB2  1 1 
       16 24002 1 1 64 CYS HB3  H   44.726   5.774 -25.902 1.00 . A A .  93 CYS HB3  1 1 
       16 24003 1 1 64 CYS N    N   42.416   7.106 -25.411 1.00 . A A .  93 CYS N    1 1 
       16 24004 1 1 64 CYS O    O   43.563   7.079 -28.059 1.00 . A A .  93 CYS O    1 1 
       16 24005 1 1 64 CYS SG   S   46.427   7.453 -25.714 1.00 . A A .  93 CYS SG   1 1 
       16 24006 1 1 65 THR C    C   45.993   9.120 -29.384 1.00 . A A .  94 THR C    1 1 
       16 24007 1 1 65 THR CA   C   44.574   9.490 -28.956 1.00 . A A .  94 THR CA   1 1 
       16 24008 1 1 65 THR CB   C   44.359  10.993 -29.138 1.00 . A A .  94 THR CB   1 1 
       16 24009 1 1 65 THR CG2  C   43.213  11.457 -28.238 1.00 . A A .  94 THR CG2  1 1 
       16 24010 1 1 65 THR H    H   44.601   9.761 -26.859 1.00 . A A .  94 THR H    1 1 
       16 24011 1 1 65 THR HA   H   43.869   8.956 -29.580 1.00 . A A .  94 THR HA   1 1 
       16 24012 1 1 65 THR HB   H   44.108  11.201 -30.168 1.00 . A A .  94 THR HB   1 1 
       16 24013 1 1 65 THR HG1  H   45.445  12.607 -29.037 1.00 . A A .  94 THR HG1  1 1 
       16 24014 1 1 65 THR HG21 H   43.505  11.358 -27.203 1.00 . A A .  94 THR HG21 1 1 
       16 24015 1 1 65 THR HG22 H   42.340  10.847 -28.424 1.00 . A A .  94 THR HG22 1 1 
       16 24016 1 1 65 THR HG23 H   42.982  12.490 -28.450 1.00 . A A .  94 THR HG23 1 1 
       16 24017 1 1 65 THR N    N   44.365   9.121 -27.562 1.00 . A A .  94 THR N    1 1 
       16 24018 1 1 65 THR O    O   46.327   9.177 -30.567 1.00 . A A .  94 THR O    1 1 
       16 24019 1 1 65 THR OG1  O   45.551  11.686 -28.787 1.00 . A A .  94 THR OG1  1 1 
       16 24020 1 1 66 ALA C    C   48.309   6.841 -28.906 1.00 . A A .  95 ALA C    1 1 
       16 24021 1 1 66 ALA CA   C   48.207   8.351 -28.701 1.00 . A A .  95 ALA CA   1 1 
       16 24022 1 1 66 ALA CB   C   49.120   8.772 -27.544 1.00 . A A .  95 ALA CB   1 1 
       16 24023 1 1 66 ALA H    H   46.509   8.705 -27.484 1.00 . A A .  95 ALA H    1 1 
       16 24024 1 1 66 ALA HA   H   48.536   8.852 -29.601 1.00 . A A .  95 ALA HA   1 1 
       16 24025 1 1 66 ALA HB1  H   50.146   8.790 -27.883 1.00 . A A .  95 ALA HB1  1 1 
       16 24026 1 1 66 ALA HB2  H   49.023   8.068 -26.731 1.00 . A A .  95 ALA HB2  1 1 
       16 24027 1 1 66 ALA HB3  H   48.837   9.755 -27.202 1.00 . A A .  95 ALA HB3  1 1 
       16 24028 1 1 66 ALA N    N   46.828   8.736 -28.411 1.00 . A A .  95 ALA N    1 1 
       16 24029 1 1 66 ALA O    O   49.311   6.344 -29.422 1.00 . A A .  95 ALA O    1 1 
       16 24030 1 1 67 CYS C    C   45.998   4.227 -29.433 1.00 . A A .  96 CYS C    1 1 
       16 24031 1 1 67 CYS CA   C   47.233   4.655 -28.645 1.00 . A A .  96 CYS CA   1 1 
       16 24032 1 1 67 CYS CB   C   47.212   3.992 -27.263 1.00 . A A .  96 CYS CB   1 1 
       16 24033 1 1 67 CYS H    H   46.489   6.564 -28.102 1.00 . A A .  96 CYS H    1 1 
       16 24034 1 1 67 CYS HA   H   48.115   4.326 -29.177 1.00 . A A .  96 CYS HA   1 1 
       16 24035 1 1 67 CYS HB2  H   46.326   4.301 -26.729 1.00 . A A .  96 CYS HB2  1 1 
       16 24036 1 1 67 CYS HB3  H   47.205   2.916 -27.381 1.00 . A A .  96 CYS HB3  1 1 
       16 24037 1 1 67 CYS N    N   47.264   6.114 -28.502 1.00 . A A .  96 CYS N    1 1 
       16 24038 1 1 67 CYS O    O   45.876   3.069 -29.834 1.00 . A A .  96 CYS O    1 1 
       16 24039 1 1 67 CYS SG   S   48.680   4.485 -26.325 1.00 . A A .  96 CYS SG   1 1 
       16 24040 1 1 68 GLN C    C   43.114   3.715 -29.764 1.00 . A A .  97 GLN C    1 1 
       16 24041 1 1 68 GLN CA   C   43.861   4.882 -30.394 1.00 . A A .  97 GLN CA   1 1 
       16 24042 1 1 68 GLN CB   C   44.198   4.546 -31.848 1.00 . A A .  97 GLN CB   1 1 
       16 24043 1 1 68 GLN CD   C   45.132   5.460 -33.979 1.00 . A A .  97 GLN CD   1 1 
       16 24044 1 1 68 GLN CG   C   44.708   5.800 -32.555 1.00 . A A .  97 GLN CG   1 1 
       16 24045 1 1 68 GLN H    H   45.241   6.074 -29.304 1.00 . A A .  97 GLN H    1 1 
       16 24046 1 1 68 GLN HA   H   43.226   5.755 -30.375 1.00 . A A .  97 GLN HA   1 1 
       16 24047 1 1 68 GLN HB2  H   44.961   3.782 -31.874 1.00 . A A .  97 GLN HB2  1 1 
       16 24048 1 1 68 GLN HB3  H   43.312   4.188 -32.350 1.00 . A A .  97 GLN HB3  1 1 
       16 24049 1 1 68 GLN HE21 H   44.525   7.195 -34.729 1.00 . A A .  97 GLN HE21 1 1 
       16 24050 1 1 68 GLN HE22 H   45.209   6.119 -35.850 1.00 . A A .  97 GLN HE22 1 1 
       16 24051 1 1 68 GLN HG2  H   43.921   6.540 -32.582 1.00 . A A .  97 GLN HG2  1 1 
       16 24052 1 1 68 GLN HG3  H   45.555   6.196 -32.015 1.00 . A A .  97 GLN HG3  1 1 
       16 24053 1 1 68 GLN N    N   45.085   5.170 -29.651 1.00 . A A .  97 GLN N    1 1 
       16 24054 1 1 68 GLN NE2  N   44.940   6.330 -34.932 1.00 . A A .  97 GLN NE2  1 1 
       16 24055 1 1 68 GLN O    O   42.550   2.875 -30.467 1.00 . A A .  97 GLN O    1 1 
       16 24056 1 1 68 GLN OE1  O   45.651   4.372 -34.230 1.00 . A A .  97 GLN OE1  1 1 
       16 24057 1 1 69 GLN C    C   41.865   3.110 -26.392 1.00 . A A .  98 GLN C    1 1 
       16 24058 1 1 69 GLN CA   C   42.431   2.595 -27.710 1.00 . A A .  98 GLN CA   1 1 
       16 24059 1 1 69 GLN CB   C   43.398   1.439 -27.436 1.00 . A A .  98 GLN CB   1 1 
       16 24060 1 1 69 GLN CD   C   44.636  -0.480 -28.464 1.00 . A A .  98 GLN CD   1 1 
       16 24061 1 1 69 GLN CG   C   43.725   0.713 -28.744 1.00 . A A .  98 GLN CG   1 1 
       16 24062 1 1 69 GLN H    H   43.580   4.364 -27.929 1.00 . A A .  98 GLN H    1 1 
       16 24063 1 1 69 GLN HA   H   41.612   2.231 -28.312 1.00 . A A .  98 GLN HA   1 1 
       16 24064 1 1 69 GLN HB2  H   44.310   1.829 -27.006 1.00 . A A .  98 GLN HB2  1 1 
       16 24065 1 1 69 GLN HB3  H   42.945   0.744 -26.744 1.00 . A A .  98 GLN HB3  1 1 
       16 24066 1 1 69 GLN HE21 H   45.899  -0.047 -29.933 1.00 . A A .  98 GLN HE21 1 1 
       16 24067 1 1 69 GLN HE22 H   46.281  -1.434 -29.031 1.00 . A A .  98 GLN HE22 1 1 
       16 24068 1 1 69 GLN HG2  H   42.810   0.366 -29.200 1.00 . A A .  98 GLN HG2  1 1 
       16 24069 1 1 69 GLN HG3  H   44.227   1.391 -29.416 1.00 . A A .  98 GLN HG3  1 1 
       16 24070 1 1 69 GLN N    N   43.113   3.666 -28.434 1.00 . A A .  98 GLN N    1 1 
       16 24071 1 1 69 GLN NE2  N   45.693  -0.669 -29.204 1.00 . A A .  98 GLN NE2  1 1 
       16 24072 1 1 69 GLN O    O   42.263   4.167 -25.902 1.00 . A A .  98 GLN O    1 1 
       16 24073 1 1 69 GLN OE1  O   44.373  -1.261 -27.550 1.00 . A A .  98 GLN OE1  1 1 
       16 24074 1 1 70 THR C    C   41.132   2.238 -23.386 1.00 . A A .  99 THR C    1 1 
       16 24075 1 1 70 THR CA   C   40.301   2.731 -24.563 1.00 . A A .  99 THR CA   1 1 
       16 24076 1 1 70 THR CB   C   38.894   2.143 -24.473 1.00 . A A .  99 THR CB   1 1 
       16 24077 1 1 70 THR CG2  C   38.276   2.517 -23.125 1.00 . A A .  99 THR CG2  1 1 
       16 24078 1 1 70 THR H    H   40.654   1.522 -26.268 1.00 . A A .  99 THR H    1 1 
       16 24079 1 1 70 THR HA   H   40.229   3.806 -24.513 1.00 . A A .  99 THR HA   1 1 
       16 24080 1 1 70 THR HB   H   38.945   1.068 -24.556 1.00 . A A .  99 THR HB   1 1 
       16 24081 1 1 70 THR HG1  H   37.231   2.873 -25.164 1.00 . A A .  99 THR HG1  1 1 
       16 24082 1 1 70 THR HG21 H   38.733   1.927 -22.344 1.00 . A A .  99 THR HG21 1 1 
       16 24083 1 1 70 THR HG22 H   37.215   2.321 -23.148 1.00 . A A .  99 THR HG22 1 1 
       16 24084 1 1 70 THR HG23 H   38.445   3.565 -22.930 1.00 . A A .  99 THR HG23 1 1 
       16 24085 1 1 70 THR N    N   40.928   2.353 -25.827 1.00 . A A .  99 THR N    1 1 
       16 24086 1 1 70 THR O    O   41.710   1.154 -23.434 1.00 . A A .  99 THR O    1 1 
       16 24087 1 1 70 THR OG1  O   38.095   2.665 -25.525 1.00 . A A .  99 THR OG1  1 1 
       16 24088 1 1 71 LYS C    C   41.184   3.031 -19.869 1.00 . A A . 100 LYS C    1 1 
       16 24089 1 1 71 LYS CA   C   41.955   2.690 -21.133 1.00 . A A . 100 LYS CA   1 1 
       16 24090 1 1 71 LYS CB   C   43.289   3.447 -21.139 1.00 . A A . 100 LYS CB   1 1 
       16 24091 1 1 71 LYS CD   C   45.001   1.611 -21.396 1.00 . A A . 100 LYS CD   1 1 
       16 24092 1 1 71 LYS CE   C   45.956   0.935 -22.374 1.00 . A A . 100 LYS CE   1 1 
       16 24093 1 1 71 LYS CG   C   44.283   2.775 -22.097 1.00 . A A . 100 LYS CG   1 1 
       16 24094 1 1 71 LYS H    H   40.701   3.896 -22.351 1.00 . A A . 100 LYS H    1 1 
       16 24095 1 1 71 LYS HA   H   42.150   1.631 -21.136 1.00 . A A . 100 LYS HA   1 1 
       16 24096 1 1 71 LYS HB2  H   43.112   4.462 -21.465 1.00 . A A . 100 LYS HB2  1 1 
       16 24097 1 1 71 LYS HB3  H   43.706   3.461 -20.141 1.00 . A A . 100 LYS HB3  1 1 
       16 24098 1 1 71 LYS HD2  H   45.564   1.992 -20.557 1.00 . A A . 100 LYS HD2  1 1 
       16 24099 1 1 71 LYS HD3  H   44.283   0.888 -21.045 1.00 . A A . 100 LYS HD3  1 1 
       16 24100 1 1 71 LYS HE2  H   45.393   0.534 -23.204 1.00 . A A . 100 LYS HE2  1 1 
       16 24101 1 1 71 LYS HE3  H   46.673   1.655 -22.738 1.00 . A A . 100 LYS HE3  1 1 
       16 24102 1 1 71 LYS HG2  H   43.757   2.404 -22.965 1.00 . A A . 100 LYS HG2  1 1 
       16 24103 1 1 71 LYS HG3  H   45.011   3.501 -22.407 1.00 . A A . 100 LYS HG3  1 1 
       16 24104 1 1 71 LYS HZ1  H   46.099  -1.039 -21.729 1.00 . A A . 100 LYS HZ1  1 1 
       16 24105 1 1 71 LYS HZ2  H   46.810   0.090 -20.676 1.00 . A A . 100 LYS HZ2  1 1 
       16 24106 1 1 71 LYS HZ3  H   47.589  -0.332 -22.127 1.00 . A A . 100 LYS HZ3  1 1 
       16 24107 1 1 71 LYS N    N   41.188   3.045 -22.328 1.00 . A A . 100 LYS N    1 1 
       16 24108 1 1 71 LYS NZ   N   46.667  -0.171 -21.674 1.00 . A A . 100 LYS NZ   1 1 
       16 24109 1 1 71 LYS O    O   40.454   4.020 -19.815 1.00 . A A . 100 LYS O    1 1 
       16 24110 1 1 72 GLY C    C   41.207   3.687 -16.907 1.00 . A A . 101 GLY C    1 1 
       16 24111 1 1 72 GLY CA   C   40.681   2.431 -17.584 1.00 . A A . 101 GLY CA   1 1 
       16 24112 1 1 72 GLY H    H   41.954   1.431 -18.949 1.00 . A A . 101 GLY H    1 1 
       16 24113 1 1 72 GLY HA2  H   39.621   2.541 -17.767 1.00 . A A . 101 GLY HA2  1 1 
       16 24114 1 1 72 GLY HA3  H   40.845   1.588 -16.934 1.00 . A A . 101 GLY HA3  1 1 
       16 24115 1 1 72 GLY N    N   41.359   2.205 -18.848 1.00 . A A . 101 GLY N    1 1 
       16 24116 1 1 72 GLY O    O   42.259   4.213 -17.273 1.00 . A A . 101 GLY O    1 1 
       16 24117 1 1 73 ILE C    C   42.024   5.055 -14.246 1.00 . A A . 102 ILE C    1 1 
       16 24118 1 1 73 ILE CA   C   40.856   5.352 -15.178 1.00 . A A . 102 ILE CA   1 1 
       16 24119 1 1 73 ILE CB   C   39.672   5.887 -14.372 1.00 . A A . 102 ILE CB   1 1 
       16 24120 1 1 73 ILE CD1  C   38.809   7.925 -13.203 1.00 . A A . 102 ILE CD1  1 1 
       16 24121 1 1 73 ILE CG1  C   40.067   7.211 -13.707 1.00 . A A . 102 ILE CG1  1 1 
       16 24122 1 1 73 ILE CG2  C   39.282   4.872 -13.299 1.00 . A A . 102 ILE CG2  1 1 
       16 24123 1 1 73 ILE H    H   39.641   3.687 -15.676 1.00 . A A . 102 ILE H    1 1 
       16 24124 1 1 73 ILE HA   H   41.161   6.110 -15.885 1.00 . A A . 102 ILE HA   1 1 
       16 24125 1 1 73 ILE HB   H   38.832   6.052 -15.032 1.00 . A A . 102 ILE HB   1 1 
       16 24126 1 1 73 ILE HD11 H   38.144   8.107 -14.034 1.00 . A A . 102 ILE HD11 1 1 
       16 24127 1 1 73 ILE HD12 H   39.087   8.866 -12.751 1.00 . A A . 102 ILE HD12 1 1 
       16 24128 1 1 73 ILE HD13 H   38.313   7.306 -12.472 1.00 . A A . 102 ILE HD13 1 1 
       16 24129 1 1 73 ILE HG12 H   40.725   7.013 -12.870 1.00 . A A . 102 ILE HG12 1 1 
       16 24130 1 1 73 ILE HG13 H   40.572   7.841 -14.425 1.00 . A A . 102 ILE HG13 1 1 
       16 24131 1 1 73 ILE HG21 H   39.195   3.892 -13.747 1.00 . A A . 102 ILE HG21 1 1 
       16 24132 1 1 73 ILE HG22 H   38.334   5.155 -12.865 1.00 . A A . 102 ILE HG22 1 1 
       16 24133 1 1 73 ILE HG23 H   40.038   4.851 -12.530 1.00 . A A . 102 ILE HG23 1 1 
       16 24134 1 1 73 ILE N    N   40.466   4.157 -15.918 1.00 . A A . 102 ILE N    1 1 
       16 24135 1 1 73 ILE O    O   42.765   5.961 -13.860 1.00 . A A . 102 ILE O    1 1 
       16 24136 1 1 74 ASN C    C   44.631   3.601 -13.642 1.00 . A A . 103 ASN C    1 1 
       16 24137 1 1 74 ASN CA   C   43.265   3.388 -12.986 1.00 . A A . 103 ASN CA   1 1 
       16 24138 1 1 74 ASN CB   C   43.106   1.914 -12.614 1.00 . A A . 103 ASN CB   1 1 
       16 24139 1 1 74 ASN CG   C   41.900   1.740 -11.698 1.00 . A A . 103 ASN CG   1 1 
       16 24140 1 1 74 ASN H    H   41.572   3.100 -14.223 1.00 . A A . 103 ASN H    1 1 
       16 24141 1 1 74 ASN HA   H   43.213   3.981 -12.085 1.00 . A A . 103 ASN HA   1 1 
       16 24142 1 1 74 ASN HB2  H   42.962   1.332 -13.511 1.00 . A A . 103 ASN HB2  1 1 
       16 24143 1 1 74 ASN HB3  H   43.994   1.576 -12.103 1.00 . A A . 103 ASN HB3  1 1 
       16 24144 1 1 74 ASN HD21 H   41.766  -0.218 -12.012 1.00 . A A . 103 ASN HD21 1 1 
       16 24145 1 1 74 ASN HD22 H   40.598   0.436 -10.950 1.00 . A A . 103 ASN HD22 1 1 
       16 24146 1 1 74 ASN N    N   42.183   3.787 -13.881 1.00 . A A . 103 ASN N    1 1 
       16 24147 1 1 74 ASN ND2  N   41.378   0.555 -11.540 1.00 . A A . 103 ASN ND2  1 1 
       16 24148 1 1 74 ASN O    O   45.574   4.061 -12.998 1.00 . A A . 103 ASN O    1 1 
       16 24149 1 1 74 ASN OD1  O   41.420   2.709 -11.109 1.00 . A A . 103 ASN OD1  1 1 
       16 24150 1 1 75 GLU C    C   46.140   4.823 -16.184 1.00 . A A . 104 GLU C    1 1 
       16 24151 1 1 75 GLU CA   C   45.986   3.403 -15.662 1.00 . A A . 104 GLU CA   1 1 
       16 24152 1 1 75 GLU CB   C   46.020   2.421 -16.834 1.00 . A A . 104 GLU CB   1 1 
       16 24153 1 1 75 GLU CD   C   46.055   0.001 -17.456 1.00 . A A . 104 GLU CD   1 1 
       16 24154 1 1 75 GLU CG   C   46.104   0.991 -16.299 1.00 . A A . 104 GLU CG   1 1 
       16 24155 1 1 75 GLU H    H   43.945   2.888 -15.383 1.00 . A A . 104 GLU H    1 1 
       16 24156 1 1 75 GLU HA   H   46.814   3.185 -15.005 1.00 . A A . 104 GLU HA   1 1 
       16 24157 1 1 75 GLU HB2  H   45.121   2.535 -17.424 1.00 . A A . 104 GLU HB2  1 1 
       16 24158 1 1 75 GLU HB3  H   46.884   2.625 -17.449 1.00 . A A . 104 GLU HB3  1 1 
       16 24159 1 1 75 GLU HG2  H   47.030   0.866 -15.757 1.00 . A A . 104 GLU HG2  1 1 
       16 24160 1 1 75 GLU HG3  H   45.271   0.806 -15.635 1.00 . A A . 104 GLU HG3  1 1 
       16 24161 1 1 75 GLU N    N   44.731   3.255 -14.924 1.00 . A A . 104 GLU N    1 1 
       16 24162 1 1 75 GLU O    O   46.972   5.089 -17.052 1.00 . A A . 104 GLU O    1 1 
       16 24163 1 1 75 GLU OE1  O   45.988   0.447 -18.590 1.00 . A A . 104 GLU OE1  1 1 
       16 24164 1 1 75 GLU OE2  O   46.086  -1.190 -17.193 1.00 . A A . 104 GLU OE2  1 1 
       16 24165 1 1 76 PHE C    C   45.487   8.050 -14.849 1.00 . A A . 105 PHE C    1 1 
       16 24166 1 1 76 PHE CA   C   45.363   7.134 -16.064 1.00 . A A . 105 PHE CA   1 1 
       16 24167 1 1 76 PHE CB   C   44.079   7.473 -16.860 1.00 . A A . 105 PHE CB   1 1 
       16 24168 1 1 76 PHE CD1  C   44.688   6.158 -18.927 1.00 . A A . 105 PHE CD1  1 1 
       16 24169 1 1 76 PHE CD2  C   44.263   8.534 -19.140 1.00 . A A . 105 PHE CD2  1 1 
       16 24170 1 1 76 PHE CE1  C   44.954   6.088 -20.297 1.00 . A A . 105 PHE CE1  1 1 
       16 24171 1 1 76 PHE CE2  C   44.525   8.460 -20.505 1.00 . A A . 105 PHE CE2  1 1 
       16 24172 1 1 76 PHE CG   C   44.342   7.382 -18.347 1.00 . A A . 105 PHE CG   1 1 
       16 24173 1 1 76 PHE CZ   C   44.875   7.240 -21.083 1.00 . A A . 105 PHE CZ   1 1 
       16 24174 1 1 76 PHE H    H   44.687   5.453 -14.965 1.00 . A A . 105 PHE H    1 1 
       16 24175 1 1 76 PHE HA   H   46.228   7.299 -16.696 1.00 . A A . 105 PHE HA   1 1 
       16 24176 1 1 76 PHE HB2  H   43.304   6.768 -16.597 1.00 . A A . 105 PHE HB2  1 1 
       16 24177 1 1 76 PHE HB3  H   43.750   8.471 -16.617 1.00 . A A . 105 PHE HB3  1 1 
       16 24178 1 1 76 PHE HD1  H   44.745   5.270 -18.320 1.00 . A A . 105 PHE HD1  1 1 
       16 24179 1 1 76 PHE HD2  H   43.989   9.477 -18.696 1.00 . A A . 105 PHE HD2  1 1 
       16 24180 1 1 76 PHE HE1  H   45.222   5.146 -20.746 1.00 . A A . 105 PHE HE1  1 1 
       16 24181 1 1 76 PHE HE2  H   44.465   9.346 -21.113 1.00 . A A . 105 PHE HE2  1 1 
       16 24182 1 1 76 PHE HZ   H   45.086   7.188 -22.135 1.00 . A A . 105 PHE HZ   1 1 
       16 24183 1 1 76 PHE N    N   45.328   5.731 -15.652 1.00 . A A . 105 PHE N    1 1 
       16 24184 1 1 76 PHE O    O   44.852   7.833 -13.817 1.00 . A A . 105 PHE O    1 1 
       16 24185 1 1 77 SER C    C   45.464  11.156 -13.988 1.00 . A A . 106 SER C    1 1 
       16 24186 1 1 77 SER CA   C   46.521  10.053 -13.928 1.00 . A A . 106 SER CA   1 1 
       16 24187 1 1 77 SER CB   C   47.913  10.670 -14.044 1.00 . A A . 106 SER CB   1 1 
       16 24188 1 1 77 SER H    H   46.782   9.197 -15.850 1.00 . A A . 106 SER H    1 1 
       16 24189 1 1 77 SER HA   H   46.445   9.550 -12.975 1.00 . A A . 106 SER HA   1 1 
       16 24190 1 1 77 SER HB2  H   48.662   9.916 -13.860 1.00 . A A . 106 SER HB2  1 1 
       16 24191 1 1 77 SER HB3  H   48.046  11.073 -15.042 1.00 . A A . 106 SER HB3  1 1 
       16 24192 1 1 77 SER HG   H   48.716  12.318 -13.391 1.00 . A A . 106 SER HG   1 1 
       16 24193 1 1 77 SER N    N   46.310   9.083 -14.998 1.00 . A A . 106 SER N    1 1 
       16 24194 1 1 77 SER O    O   44.659  11.210 -14.919 1.00 . A A . 106 SER O    1 1 
       16 24195 1 1 77 SER OG   O   48.044  11.705 -13.080 1.00 . A A . 106 SER OG   1 1 
       16 24196 1 1 78 LYS C    C   44.846  14.184 -14.003 1.00 . A A . 107 LYS C    1 1 
       16 24197 1 1 78 LYS CA   C   44.536  13.142 -12.928 1.00 . A A . 107 LYS CA   1 1 
       16 24198 1 1 78 LYS CB   C   44.586  13.794 -11.548 1.00 . A A . 107 LYS CB   1 1 
       16 24199 1 1 78 LYS CD   C   44.149  13.437  -9.115 1.00 . A A . 107 LYS CD   1 1 
       16 24200 1 1 78 LYS CE   C   43.656  12.438  -8.068 1.00 . A A . 107 LYS CE   1 1 
       16 24201 1 1 78 LYS CG   C   44.082  12.797 -10.503 1.00 . A A . 107 LYS CG   1 1 
       16 24202 1 1 78 LYS H    H   46.162  11.941 -12.290 1.00 . A A . 107 LYS H    1 1 
       16 24203 1 1 78 LYS HA   H   43.539  12.760 -13.093 1.00 . A A . 107 LYS HA   1 1 
       16 24204 1 1 78 LYS HB2  H   45.602  14.079 -11.318 1.00 . A A . 107 LYS HB2  1 1 
       16 24205 1 1 78 LYS HB3  H   43.954  14.670 -11.540 1.00 . A A . 107 LYS HB3  1 1 
       16 24206 1 1 78 LYS HD2  H   45.170  13.716  -8.899 1.00 . A A . 107 LYS HD2  1 1 
       16 24207 1 1 78 LYS HD3  H   43.522  14.316  -9.095 1.00 . A A . 107 LYS HD3  1 1 
       16 24208 1 1 78 LYS HE2  H   42.636  12.162  -8.283 1.00 . A A . 107 LYS HE2  1 1 
       16 24209 1 1 78 LYS HE3  H   44.280  11.557  -8.090 1.00 . A A . 107 LYS HE3  1 1 
       16 24210 1 1 78 LYS HG2  H   43.058  12.527 -10.726 1.00 . A A . 107 LYS HG2  1 1 
       16 24211 1 1 78 LYS HG3  H   44.703  11.912 -10.519 1.00 . A A . 107 LYS HG3  1 1 
       16 24212 1 1 78 LYS HZ1  H   44.591  12.742  -6.232 1.00 . A A . 107 LYS HZ1  1 1 
       16 24213 1 1 78 LYS HZ2  H   42.894  12.784  -6.162 1.00 . A A . 107 LYS HZ2  1 1 
       16 24214 1 1 78 LYS HZ3  H   43.754  14.097  -6.813 1.00 . A A . 107 LYS HZ3  1 1 
       16 24215 1 1 78 LYS N    N   45.484  12.033 -12.991 1.00 . A A . 107 LYS N    1 1 
       16 24216 1 1 78 LYS NZ   N   43.730  13.063  -6.716 1.00 . A A . 107 LYS NZ   1 1 
       16 24217 1 1 78 LYS O    O   43.943  14.779 -14.590 1.00 . A A . 107 LYS O    1 1 
       16 24218 1 1 79 ALA C    C   46.132  14.961 -16.637 1.00 . A A . 108 ALA C    1 1 
       16 24219 1 1 79 ALA CA   C   46.554  15.394 -15.236 1.00 . A A . 108 ALA CA   1 1 
       16 24220 1 1 79 ALA CB   C   48.071  15.567 -15.190 1.00 . A A . 108 ALA CB   1 1 
       16 24221 1 1 79 ALA H    H   46.809  13.920 -13.733 1.00 . A A . 108 ALA H    1 1 
       16 24222 1 1 79 ALA HA   H   46.091  16.342 -15.011 1.00 . A A . 108 ALA HA   1 1 
       16 24223 1 1 79 ALA HB1  H   48.546  14.693 -15.607 1.00 . A A . 108 ALA HB1  1 1 
       16 24224 1 1 79 ALA HB2  H   48.387  15.695 -14.165 1.00 . A A . 108 ALA HB2  1 1 
       16 24225 1 1 79 ALA HB3  H   48.349  16.438 -15.765 1.00 . A A . 108 ALA HB3  1 1 
       16 24226 1 1 79 ALA N    N   46.132  14.414 -14.241 1.00 . A A . 108 ALA N    1 1 
       16 24227 1 1 79 ALA O    O   45.789  15.789 -17.478 1.00 . A A . 108 ALA O    1 1 
       16 24228 1 1 80 GLN C    C   44.370  13.506 -18.562 1.00 . A A . 109 GLN C    1 1 
       16 24229 1 1 80 GLN CA   C   45.800  13.118 -18.191 1.00 . A A . 109 GLN CA   1 1 
       16 24230 1 1 80 GLN CB   C   45.919  11.594 -18.176 1.00 . A A . 109 GLN CB   1 1 
       16 24231 1 1 80 GLN CD   C   47.511   9.684 -17.892 1.00 . A A . 109 GLN CD   1 1 
       16 24232 1 1 80 GLN CG   C   47.392  11.192 -18.099 1.00 . A A . 109 GLN CG   1 1 
       16 24233 1 1 80 GLN H    H   46.456  13.047 -16.173 1.00 . A A . 109 GLN H    1 1 
       16 24234 1 1 80 GLN HA   H   46.475  13.511 -18.936 1.00 . A A . 109 GLN HA   1 1 
       16 24235 1 1 80 GLN HB2  H   45.391  11.198 -17.317 1.00 . A A . 109 GLN HB2  1 1 
       16 24236 1 1 80 GLN HB3  H   45.489  11.196 -19.083 1.00 . A A . 109 GLN HB3  1 1 
       16 24237 1 1 80 GLN HE21 H   46.426   9.226 -19.491 1.00 . A A . 109 GLN HE21 1 1 
       16 24238 1 1 80 GLN HE22 H   47.008   7.900 -18.606 1.00 . A A . 109 GLN HE22 1 1 
       16 24239 1 1 80 GLN HG2  H   47.885  11.466 -19.023 1.00 . A A . 109 GLN HG2  1 1 
       16 24240 1 1 80 GLN HG3  H   47.863  11.706 -17.274 1.00 . A A . 109 GLN HG3  1 1 
       16 24241 1 1 80 GLN N    N   46.170  13.658 -16.882 1.00 . A A . 109 GLN N    1 1 
       16 24242 1 1 80 GLN NE2  N   46.933   8.870 -18.734 1.00 . A A . 109 GLN NE2  1 1 
       16 24243 1 1 80 GLN O    O   44.090  13.871 -19.701 1.00 . A A . 109 GLN O    1 1 
       16 24244 1 1 80 GLN OE1  O   48.139   9.236 -16.932 1.00 . A A . 109 GLN OE1  1 1 
       16 24245 1 1 81 ARG C    C   41.885  15.293 -17.771 1.00 . A A . 110 ARG C    1 1 
       16 24246 1 1 81 ARG CA   C   42.071  13.781 -17.834 1.00 . A A . 110 ARG CA   1 1 
       16 24247 1 1 81 ARG CB   C   41.168  13.100 -16.801 1.00 . A A . 110 ARG CB   1 1 
       16 24248 1 1 81 ARG CD   C   40.676  12.882 -14.360 1.00 . A A . 110 ARG CD   1 1 
       16 24249 1 1 81 ARG CG   C   41.649  13.451 -15.394 1.00 . A A . 110 ARG CG   1 1 
       16 24250 1 1 81 ARG CZ   C   40.376  12.922 -11.952 1.00 . A A . 110 ARG CZ   1 1 
       16 24251 1 1 81 ARG H    H   43.748  13.140 -16.703 1.00 . A A . 110 ARG H    1 1 
       16 24252 1 1 81 ARG HA   H   41.788  13.437 -18.819 1.00 . A A . 110 ARG HA   1 1 
       16 24253 1 1 81 ARG HB2  H   40.151  13.440 -16.931 1.00 . A A . 110 ARG HB2  1 1 
       16 24254 1 1 81 ARG HB3  H   41.210  12.031 -16.936 1.00 . A A . 110 ARG HB3  1 1 
       16 24255 1 1 81 ARG HD2  H   39.685  13.272 -14.547 1.00 . A A . 110 ARG HD2  1 1 
       16 24256 1 1 81 ARG HD3  H   40.659  11.804 -14.443 1.00 . A A . 110 ARG HD3  1 1 
       16 24257 1 1 81 ARG HE   H   41.922  13.774 -12.894 1.00 . A A . 110 ARG HE   1 1 
       16 24258 1 1 81 ARG HG2  H   42.625  13.015 -15.238 1.00 . A A . 110 ARG HG2  1 1 
       16 24259 1 1 81 ARG HG3  H   41.705  14.525 -15.284 1.00 . A A . 110 ARG HG3  1 1 
       16 24260 1 1 81 ARG HH11 H   38.977  11.967 -13.018 1.00 . A A . 110 ARG HH11 1 1 
       16 24261 1 1 81 ARG HH12 H   38.731  11.981 -11.305 1.00 . A A . 110 ARG HH12 1 1 
       16 24262 1 1 81 ARG HH21 H   41.606  13.803 -10.641 1.00 . A A . 110 ARG HH21 1 1 
       16 24263 1 1 81 ARG HH22 H   40.221  13.020  -9.958 1.00 . A A . 110 ARG HH22 1 1 
       16 24264 1 1 81 ARG N    N   43.469  13.429 -17.594 1.00 . A A . 110 ARG N    1 1 
       16 24265 1 1 81 ARG NE   N   41.095  13.261 -13.016 1.00 . A A . 110 ARG NE   1 1 
       16 24266 1 1 81 ARG NH1  N   39.276  12.238 -12.102 1.00 . A A . 110 ARG NH1  1 1 
       16 24267 1 1 81 ARG NH2  N   40.764  13.276 -10.757 1.00 . A A . 110 ARG NH2  1 1 
       16 24268 1 1 81 ARG O    O   40.928  15.837 -18.324 1.00 . A A . 110 ARG O    1 1 
       16 24269 1 1 82 HIS C    C   43.014  18.091 -18.306 1.00 . A A . 111 HIS C    1 1 
       16 24270 1 1 82 HIS CA   C   42.745  17.419 -16.962 1.00 . A A . 111 HIS CA   1 1 
       16 24271 1 1 82 HIS CB   C   43.764  17.901 -15.930 1.00 . A A . 111 HIS CB   1 1 
       16 24272 1 1 82 HIS CD2  C   44.183  20.492 -16.082 1.00 . A A . 111 HIS CD2  1 1 
       16 24273 1 1 82 HIS CE1  C   42.587  21.146 -14.770 1.00 . A A . 111 HIS CE1  1 1 
       16 24274 1 1 82 HIS CG   C   43.537  19.361 -15.648 1.00 . A A . 111 HIS CG   1 1 
       16 24275 1 1 82 HIS H    H   43.550  15.481 -16.675 1.00 . A A . 111 HIS H    1 1 
       16 24276 1 1 82 HIS HA   H   41.756  17.694 -16.628 1.00 . A A . 111 HIS HA   1 1 
       16 24277 1 1 82 HIS HB2  H   43.645  17.334 -15.016 1.00 . A A . 111 HIS HB2  1 1 
       16 24278 1 1 82 HIS HB3  H   44.764  17.761 -16.318 1.00 . A A . 111 HIS HB3  1 1 
       16 24279 1 1 82 HIS HD2  H   45.028  20.505 -16.753 1.00 . A A . 111 HIS HD2  1 1 
       16 24280 1 1 82 HIS HE1  H   41.918  21.767 -14.193 1.00 . A A . 111 HIS HE1  1 1 
       16 24281 1 1 82 HIS HE2  H   43.834  22.555 -15.662 1.00 . A A . 111 HIS HE2  1 1 
       16 24282 1 1 82 HIS N    N   42.810  15.967 -17.093 1.00 . A A . 111 HIS N    1 1 
       16 24283 1 1 82 HIS ND1  N   42.522  19.803 -14.812 1.00 . A A . 111 HIS ND1  1 1 
       16 24284 1 1 82 HIS NE2  N   43.581  21.618 -15.527 1.00 . A A . 111 HIS NE2  1 1 
       16 24285 1 1 82 HIS O    O   42.399  19.104 -18.639 1.00 . A A . 111 HIS O    1 1 
       16 24286 1 1 83 VAL C    C   43.226  17.730 -21.404 1.00 . A A . 112 VAL C    1 1 
       16 24287 1 1 83 VAL CA   C   44.295  18.070 -20.371 1.00 . A A . 112 VAL CA   1 1 
       16 24288 1 1 83 VAL CB   C   45.650  17.515 -20.823 1.00 . A A . 112 VAL CB   1 1 
       16 24289 1 1 83 VAL CG1  C   46.731  17.965 -19.840 1.00 . A A . 112 VAL CG1  1 1 
       16 24290 1 1 83 VAL CG2  C   45.615  15.982 -20.848 1.00 . A A . 112 VAL CG2  1 1 
       16 24291 1 1 83 VAL H    H   44.401  16.719 -18.746 1.00 . A A . 112 VAL H    1 1 
       16 24292 1 1 83 VAL HA   H   44.371  19.145 -20.288 1.00 . A A . 112 VAL HA   1 1 
       16 24293 1 1 83 VAL HB   H   45.881  17.890 -21.812 1.00 . A A . 112 VAL HB   1 1 
       16 24294 1 1 83 VAL HG11 H   46.579  17.464 -18.895 1.00 . A A . 112 VAL HG11 1 1 
       16 24295 1 1 83 VAL HG12 H   46.671  19.034 -19.700 1.00 . A A . 112 VAL HG12 1 1 
       16 24296 1 1 83 VAL HG13 H   47.703  17.704 -20.232 1.00 . A A . 112 VAL HG13 1 1 
       16 24297 1 1 83 VAL HG21 H   44.711  15.641 -21.329 1.00 . A A . 112 VAL HG21 1 1 
       16 24298 1 1 83 VAL HG22 H   45.647  15.606 -19.837 1.00 . A A . 112 VAL HG22 1 1 
       16 24299 1 1 83 VAL HG23 H   46.471  15.614 -21.394 1.00 . A A . 112 VAL HG23 1 1 
       16 24300 1 1 83 VAL N    N   43.942  17.522 -19.067 1.00 . A A . 112 VAL N    1 1 
       16 24301 1 1 83 VAL O    O   42.345  16.908 -21.153 1.00 . A A . 112 VAL O    1 1 
       16 24302 1 1 84 LEU C    C   42.763  16.900 -24.459 1.00 . A A . 113 LEU C    1 1 
       16 24303 1 1 84 LEU CA   C   42.347  18.118 -23.636 1.00 . A A . 113 LEU CA   1 1 
       16 24304 1 1 84 LEU CB   C   42.259  19.348 -24.555 1.00 . A A . 113 LEU CB   1 1 
       16 24305 1 1 84 LEU CD1  C   43.793  20.581 -26.144 1.00 . A A . 113 LEU CD1  1 1 
       16 24306 1 1 84 LEU CD2  C   43.902  21.072 -23.691 1.00 . A A . 113 LEU CD2  1 1 
       16 24307 1 1 84 LEU CG   C   43.668  19.972 -24.741 1.00 . A A . 113 LEU CG   1 1 
       16 24308 1 1 84 LEU H    H   44.033  19.008 -22.715 1.00 . A A . 113 LEU H    1 1 
       16 24309 1 1 84 LEU HA   H   41.373  17.933 -23.204 1.00 . A A . 113 LEU HA   1 1 
       16 24310 1 1 84 LEU HB2  H   41.861  19.043 -25.519 1.00 . A A . 113 LEU HB2  1 1 
       16 24311 1 1 84 LEU HB3  H   41.593  20.076 -24.112 1.00 . A A . 113 LEU HB3  1 1 
       16 24312 1 1 84 LEU HD11 H   43.717  19.797 -26.883 1.00 . A A . 113 LEU HD11 1 1 
       16 24313 1 1 84 LEU HD12 H   44.750  21.072 -26.239 1.00 . A A . 113 LEU HD12 1 1 
       16 24314 1 1 84 LEU HD13 H   43.003  21.298 -26.298 1.00 . A A . 113 LEU HD13 1 1 
       16 24315 1 1 84 LEU HD21 H   43.389  21.976 -23.989 1.00 . A A . 113 LEU HD21 1 1 
       16 24316 1 1 84 LEU HD22 H   44.961  21.272 -23.608 1.00 . A A . 113 LEU HD22 1 1 
       16 24317 1 1 84 LEU HD23 H   43.524  20.745 -22.735 1.00 . A A . 113 LEU HD23 1 1 
       16 24318 1 1 84 LEU HG   H   44.423  19.204 -24.628 1.00 . A A . 113 LEU HG   1 1 
       16 24319 1 1 84 LEU N    N   43.310  18.365 -22.569 1.00 . A A . 113 LEU N    1 1 
       16 24320 1 1 84 LEU O    O   42.006  16.426 -25.306 1.00 . A A . 113 LEU O    1 1 
       16 24321 1 1 85 ASP C    C   45.101  14.248 -23.966 1.00 . A A . 114 ASP C    1 1 
       16 24322 1 1 85 ASP CA   C   44.479  15.240 -24.937 1.00 . A A . 114 ASP CA   1 1 
       16 24323 1 1 85 ASP CB   C   45.531  15.678 -25.962 1.00 . A A . 114 ASP CB   1 1 
       16 24324 1 1 85 ASP CG   C   45.767  14.561 -26.975 1.00 . A A . 114 ASP CG   1 1 
       16 24325 1 1 85 ASP H    H   44.535  16.819 -23.527 1.00 . A A . 114 ASP H    1 1 
       16 24326 1 1 85 ASP HA   H   43.665  14.754 -25.463 1.00 . A A . 114 ASP HA   1 1 
       16 24327 1 1 85 ASP HB2  H   45.185  16.562 -26.478 1.00 . A A . 114 ASP HB2  1 1 
       16 24328 1 1 85 ASP HB3  H   46.457  15.901 -25.455 1.00 . A A . 114 ASP HB3  1 1 
       16 24329 1 1 85 ASP N    N   43.970  16.400 -24.211 1.00 . A A . 114 ASP N    1 1 
       16 24330 1 1 85 ASP O    O   46.320  14.179 -23.845 1.00 . A A . 114 ASP O    1 1 
       16 24331 1 1 85 ASP OD1  O   44.798  13.934 -27.370 1.00 . A A . 114 ASP OD1  1 1 
       16 24332 1 1 85 ASP OD2  O   46.911  14.347 -27.339 1.00 . A A . 114 ASP OD2  1 1 
       16 24333 1 1 86 PRO C    C   45.656  11.415 -22.945 1.00 . A A . 115 PRO C    1 1 
       16 24334 1 1 86 PRO CA   C   44.761  12.468 -22.294 1.00 . A A . 115 PRO CA   1 1 
       16 24335 1 1 86 PRO CB   C   43.455  11.837 -21.763 1.00 . A A . 115 PRO CB   1 1 
       16 24336 1 1 86 PRO CD   C   42.819  13.527 -23.350 1.00 . A A . 115 PRO CD   1 1 
       16 24337 1 1 86 PRO CG   C   42.386  12.835 -22.063 1.00 . A A . 115 PRO CG   1 1 
       16 24338 1 1 86 PRO HA   H   45.285  12.948 -21.484 1.00 . A A . 115 PRO HA   1 1 
       16 24339 1 1 86 PRO HB2  H   43.248  10.906 -22.281 1.00 . A A . 115 PRO HB2  1 1 
       16 24340 1 1 86 PRO HB3  H   43.519  11.668 -20.697 1.00 . A A . 115 PRO HB3  1 1 
       16 24341 1 1 86 PRO HD2  H   42.462  12.979 -24.213 1.00 . A A . 115 PRO HD2  1 1 
       16 24342 1 1 86 PRO HD3  H   42.473  14.549 -23.373 1.00 . A A . 115 PRO HD3  1 1 
       16 24343 1 1 86 PRO HG2  H   41.434  12.334 -22.206 1.00 . A A . 115 PRO HG2  1 1 
       16 24344 1 1 86 PRO HG3  H   42.313  13.561 -21.266 1.00 . A A . 115 PRO HG3  1 1 
       16 24345 1 1 86 PRO N    N   44.286  13.488 -23.278 1.00 . A A . 115 PRO N    1 1 
       16 24346 1 1 86 PRO O    O   45.411  10.987 -24.073 1.00 . A A . 115 PRO O    1 1 
       16 24347 1 1 87 ARG C    C   48.005   9.013 -21.643 1.00 . A A . 116 ARG C    1 1 
       16 24348 1 1 87 ARG CA   C   47.633  10.005 -22.738 1.00 . A A . 116 ARG CA   1 1 
       16 24349 1 1 87 ARG CB   C   48.904  10.691 -23.248 1.00 . A A . 116 ARG CB   1 1 
       16 24350 1 1 87 ARG CD   C   49.794  12.629 -24.560 1.00 . A A . 116 ARG CD   1 1 
       16 24351 1 1 87 ARG CG   C   48.528  11.899 -24.111 1.00 . A A . 116 ARG CG   1 1 
       16 24352 1 1 87 ARG CZ   C   50.294  11.873 -26.818 1.00 . A A . 116 ARG CZ   1 1 
       16 24353 1 1 87 ARG H    H   46.837  11.398 -21.337 1.00 . A A . 116 ARG H    1 1 
       16 24354 1 1 87 ARG HA   H   47.175   9.466 -23.556 1.00 . A A . 116 ARG HA   1 1 
       16 24355 1 1 87 ARG HB2  H   49.497  11.020 -22.407 1.00 . A A . 116 ARG HB2  1 1 
       16 24356 1 1 87 ARG HB3  H   49.475   9.990 -23.843 1.00 . A A . 116 ARG HB3  1 1 
       16 24357 1 1 87 ARG HD2  H   49.524  13.568 -25.023 1.00 . A A . 116 ARG HD2  1 1 
       16 24358 1 1 87 ARG HD3  H   50.412  12.826 -23.694 1.00 . A A . 116 ARG HD3  1 1 
       16 24359 1 1 87 ARG HE   H   51.240  11.209 -25.182 1.00 . A A . 116 ARG HE   1 1 
       16 24360 1 1 87 ARG HG2  H   47.976  11.567 -24.978 1.00 . A A . 116 ARG HG2  1 1 
       16 24361 1 1 87 ARG HG3  H   47.920  12.572 -23.534 1.00 . A A . 116 ARG HG3  1 1 
       16 24362 1 1 87 ARG HH11 H   48.837  13.238 -26.642 1.00 . A A . 116 ARG HH11 1 1 
       16 24363 1 1 87 ARG HH12 H   49.182  12.715 -28.257 1.00 . A A . 116 ARG HH12 1 1 
       16 24364 1 1 87 ARG HH21 H   51.685  10.516 -27.299 1.00 . A A . 116 ARG HH21 1 1 
       16 24365 1 1 87 ARG HH22 H   50.790  11.176 -28.628 1.00 . A A . 116 ARG HH22 1 1 
       16 24366 1 1 87 ARG N    N   46.698  11.007 -22.224 1.00 . A A . 116 ARG N    1 1 
       16 24367 1 1 87 ARG NE   N   50.542  11.813 -25.512 1.00 . A A . 116 ARG NE   1 1 
       16 24368 1 1 87 ARG NH1  N   49.365  12.671 -27.274 1.00 . A A . 116 ARG NH1  1 1 
       16 24369 1 1 87 ARG NH2  N   50.976  11.131 -27.646 1.00 . A A . 116 ARG NH2  1 1 
       16 24370 1 1 87 ARG O    O   48.444   9.401 -20.560 1.00 . A A . 116 ARG O    1 1 
       16 24371 1 1 88 CYS C    C   49.583   6.879 -20.440 1.00 . A A . 117 CYS C    1 1 
       16 24372 1 1 88 CYS CA   C   48.169   6.677 -20.985 1.00 . A A . 117 CYS CA   1 1 
       16 24373 1 1 88 CYS CB   C   48.072   5.289 -21.655 1.00 . A A . 117 CYS CB   1 1 
       16 24374 1 1 88 CYS H    H   47.489   7.483 -22.824 1.00 . A A . 117 CYS H    1 1 
       16 24375 1 1 88 CYS HA   H   47.470   6.721 -20.164 1.00 . A A . 117 CYS HA   1 1 
       16 24376 1 1 88 CYS HB2  H   49.029   5.022 -22.087 1.00 . A A . 117 CYS HB2  1 1 
       16 24377 1 1 88 CYS HB3  H   47.793   4.551 -20.917 1.00 . A A . 117 CYS HB3  1 1 
       16 24378 1 1 88 CYS N    N   47.838   7.728 -21.941 1.00 . A A . 117 CYS N    1 1 
       16 24379 1 1 88 CYS O    O   50.434   7.479 -21.097 1.00 . A A . 117 CYS O    1 1 
       16 24380 1 1 88 CYS SG   S   46.832   5.322 -22.971 1.00 . A A . 117 CYS SG   1 1 
       16 24381 1 1 89 GLN C    C   52.215   5.872 -19.500 1.00 . A A . 118 GLN C    1 1 
       16 24382 1 1 89 GLN CA   C   51.134   6.491 -18.616 1.00 . A A . 118 GLN CA   1 1 
       16 24383 1 1 89 GLN CB   C   51.135   5.810 -17.249 1.00 . A A . 118 GLN CB   1 1 
       16 24384 1 1 89 GLN CD   C   50.196   5.911 -14.940 1.00 . A A . 118 GLN CD   1 1 
       16 24385 1 1 89 GLN CG   C   50.248   6.605 -16.292 1.00 . A A . 118 GLN CG   1 1 
       16 24386 1 1 89 GLN H    H   49.097   5.898 -18.762 1.00 . A A . 118 GLN H    1 1 
       16 24387 1 1 89 GLN HA   H   51.354   7.538 -18.479 1.00 . A A . 118 GLN HA   1 1 
       16 24388 1 1 89 GLN HB2  H   50.754   4.802 -17.346 1.00 . A A . 118 GLN HB2  1 1 
       16 24389 1 1 89 GLN HB3  H   52.144   5.784 -16.862 1.00 . A A . 118 GLN HB3  1 1 
       16 24390 1 1 89 GLN HE21 H   48.966   7.247 -14.142 1.00 . A A . 118 GLN HE21 1 1 
       16 24391 1 1 89 GLN HE22 H   49.436   5.986 -13.112 1.00 . A A . 118 GLN HE22 1 1 
       16 24392 1 1 89 GLN HG2  H   50.653   7.599 -16.171 1.00 . A A . 118 GLN HG2  1 1 
       16 24393 1 1 89 GLN HG3  H   49.251   6.671 -16.700 1.00 . A A . 118 GLN HG3  1 1 
       16 24394 1 1 89 GLN N    N   49.820   6.367 -19.237 1.00 . A A . 118 GLN N    1 1 
       16 24395 1 1 89 GLN NE2  N   49.471   6.423 -13.985 1.00 . A A . 118 GLN NE2  1 1 
       16 24396 1 1 89 GLN O    O   53.408   6.036 -19.243 1.00 . A A . 118 GLN O    1 1 
       16 24397 1 1 89 GLN OE1  O   50.835   4.877 -14.746 1.00 . A A . 118 GLN OE1  1 1 
       16 24398 1 1 90 ILE C    C   53.126   5.429 -22.612 1.00 . A A . 119 ILE C    1 1 
       16 24399 1 1 90 ILE CA   C   52.730   4.503 -21.455 1.00 . A A . 119 ILE CA   1 1 
       16 24400 1 1 90 ILE CB   C   52.090   3.242 -22.025 1.00 . A A . 119 ILE CB   1 1 
       16 24401 1 1 90 ILE CD1  C   52.443   2.229 -19.747 1.00 . A A . 119 ILE CD1  1 1 
       16 24402 1 1 90 ILE CG1  C   51.442   2.441 -20.891 1.00 . A A . 119 ILE CG1  1 1 
       16 24403 1 1 90 ILE CG2  C   53.161   2.393 -22.708 1.00 . A A . 119 ILE CG2  1 1 
       16 24404 1 1 90 ILE H    H   50.828   5.054 -20.687 1.00 . A A . 119 ILE H    1 1 
       16 24405 1 1 90 ILE HA   H   53.623   4.224 -20.913 1.00 . A A . 119 ILE HA   1 1 
       16 24406 1 1 90 ILE HB   H   51.336   3.521 -22.747 1.00 . A A . 119 ILE HB   1 1 
       16 24407 1 1 90 ILE HD11 H   52.110   1.410 -19.127 1.00 . A A . 119 ILE HD11 1 1 
       16 24408 1 1 90 ILE HD12 H   52.503   3.130 -19.152 1.00 . A A . 119 ILE HD12 1 1 
       16 24409 1 1 90 ILE HD13 H   53.417   2.003 -20.153 1.00 . A A . 119 ILE HD13 1 1 
       16 24410 1 1 90 ILE HG12 H   50.583   2.982 -20.519 1.00 . A A . 119 ILE HG12 1 1 
       16 24411 1 1 90 ILE HG13 H   51.126   1.480 -21.269 1.00 . A A . 119 ILE HG13 1 1 
       16 24412 1 1 90 ILE HG21 H   52.709   1.493 -23.099 1.00 . A A . 119 ILE HG21 1 1 
       16 24413 1 1 90 ILE HG22 H   53.922   2.132 -21.991 1.00 . A A . 119 ILE HG22 1 1 
       16 24414 1 1 90 ILE HG23 H   53.604   2.955 -23.518 1.00 . A A . 119 ILE HG23 1 1 
       16 24415 1 1 90 ILE N    N   51.791   5.153 -20.537 1.00 . A A . 119 ILE N    1 1 
       16 24416 1 1 90 ILE O    O   54.265   5.397 -23.083 1.00 . A A . 119 ILE O    1 1 
       16 24417 1 1 91 CYS C    C   53.198   8.386 -23.717 1.00 . A A . 120 CYS C    1 1 
       16 24418 1 1 91 CYS CA   C   52.417   7.158 -24.191 1.00 . A A . 120 CYS CA   1 1 
       16 24419 1 1 91 CYS CB   C   51.070   7.589 -24.839 1.00 . A A . 120 CYS CB   1 1 
       16 24420 1 1 91 CYS H    H   51.288   6.213 -22.654 1.00 . A A . 120 CYS H    1 1 
       16 24421 1 1 91 CYS HA   H   53.010   6.644 -24.935 1.00 . A A . 120 CYS HA   1 1 
       16 24422 1 1 91 CYS HB2  H   51.043   8.663 -24.989 1.00 . A A . 120 CYS HB2  1 1 
       16 24423 1 1 91 CYS HB3  H   50.947   7.095 -25.796 1.00 . A A . 120 CYS HB3  1 1 
       16 24424 1 1 91 CYS N    N   52.173   6.234 -23.074 1.00 . A A . 120 CYS N    1 1 
       16 24425 1 1 91 CYS O    O   53.970   8.970 -24.475 1.00 . A A . 120 CYS O    1 1 
       16 24426 1 1 91 CYS SG   S   49.707   7.123 -23.757 1.00 . A A . 120 CYS SG   1 1 
       16 24427 1 1 92 VAL C    C   55.180   9.659 -21.793 1.00 . A A . 121 VAL C    1 1 
       16 24428 1 1 92 VAL CA   C   53.685   9.929 -21.913 1.00 . A A . 121 VAL CA   1 1 
       16 24429 1 1 92 VAL CB   C   53.107  10.286 -20.540 1.00 . A A . 121 VAL CB   1 1 
       16 24430 1 1 92 VAL CG1  C   51.595  10.507 -20.660 1.00 . A A . 121 VAL CG1  1 1 
       16 24431 1 1 92 VAL CG2  C   53.375   9.146 -19.563 1.00 . A A . 121 VAL CG2  1 1 
       16 24432 1 1 92 VAL H    H   52.376   8.258 -21.897 1.00 . A A . 121 VAL H    1 1 
       16 24433 1 1 92 VAL HA   H   53.537  10.764 -22.578 1.00 . A A . 121 VAL HA   1 1 
       16 24434 1 1 92 VAL HB   H   53.574  11.190 -20.179 1.00 . A A . 121 VAL HB   1 1 
       16 24435 1 1 92 VAL HG11 H   51.148  10.498 -19.677 1.00 . A A . 121 VAL HG11 1 1 
       16 24436 1 1 92 VAL HG12 H   51.159   9.719 -21.258 1.00 . A A . 121 VAL HG12 1 1 
       16 24437 1 1 92 VAL HG13 H   51.407  11.460 -21.130 1.00 . A A . 121 VAL HG13 1 1 
       16 24438 1 1 92 VAL HG21 H   53.043   8.223 -20.002 1.00 . A A . 121 VAL HG21 1 1 
       16 24439 1 1 92 VAL HG22 H   52.837   9.324 -18.643 1.00 . A A . 121 VAL HG22 1 1 
       16 24440 1 1 92 VAL HG23 H   54.432   9.086 -19.358 1.00 . A A . 121 VAL HG23 1 1 
       16 24441 1 1 92 VAL N    N   52.993   8.769 -22.464 1.00 . A A . 121 VAL N    1 1 
       16 24442 1 1 92 VAL O    O   56.003  10.540 -22.041 1.00 . A A . 121 VAL O    1 1 
       16 24443 1 1 93 HIS C    C   57.494   7.543 -22.571 1.00 . A A . 122 HIS C    1 1 
       16 24444 1 1 93 HIS CA   C   56.923   8.046 -21.251 1.00 . A A . 122 HIS CA   1 1 
       16 24445 1 1 93 HIS CB   C   57.048   6.950 -20.190 1.00 . A A . 122 HIS CB   1 1 
       16 24446 1 1 93 HIS CD2  C   56.016   7.119 -17.779 1.00 . A A . 122 HIS CD2  1 1 
       16 24447 1 1 93 HIS CE1  C   56.966   8.967 -17.161 1.00 . A A . 122 HIS CE1  1 1 
       16 24448 1 1 93 HIS CG   C   56.793   7.538 -18.830 1.00 . A A . 122 HIS CG   1 1 
       16 24449 1 1 93 HIS H    H   54.820   7.777 -21.222 1.00 . A A . 122 HIS H    1 1 
       16 24450 1 1 93 HIS HA   H   57.495   8.906 -20.930 1.00 . A A . 122 HIS HA   1 1 
       16 24451 1 1 93 HIS HB2  H   56.322   6.173 -20.389 1.00 . A A . 122 HIS HB2  1 1 
       16 24452 1 1 93 HIS HB3  H   58.043   6.529 -20.220 1.00 . A A . 122 HIS HB3  1 1 
       16 24453 1 1 93 HIS HD2  H   55.414   6.223 -17.769 1.00 . A A . 122 HIS HD2  1 1 
       16 24454 1 1 93 HIS HE1  H   57.265   9.827 -16.581 1.00 . A A . 122 HIS HE1  1 1 
       16 24455 1 1 93 HIS HE2  H   55.684   7.977 -15.852 1.00 . A A . 122 HIS HE2  1 1 
       16 24456 1 1 93 HIS N    N   55.523   8.432 -21.407 1.00 . A A . 122 HIS N    1 1 
       16 24457 1 1 93 HIS ND1  N   57.389   8.717 -18.413 1.00 . A A . 122 HIS ND1  1 1 
       16 24458 1 1 93 HIS NE2  N   56.127   8.022 -16.726 1.00 . A A . 122 HIS NE2  1 1 
       16 24459 1 1 93 HIS O    O   58.648   7.119 -22.637 1.00 . A A . 122 HIS O    1 1 
       16 24460 1 1 94 SER C    C   57.531   8.344 -25.807 1.00 . A A . 123 SER C    1 1 
       16 24461 1 1 94 SER CA   C   57.114   7.153 -24.949 1.00 . A A . 123 SER CA   1 1 
       16 24462 1 1 94 SER CB   C   55.979   6.397 -25.638 1.00 . A A . 123 SER CB   1 1 
       16 24463 1 1 94 SER H    H   55.775   7.954 -23.509 1.00 . A A . 123 SER H    1 1 
       16 24464 1 1 94 SER HA   H   57.959   6.485 -24.845 1.00 . A A . 123 SER HA   1 1 
       16 24465 1 1 94 SER HB2  H   55.645   5.591 -25.007 1.00 . A A . 123 SER HB2  1 1 
       16 24466 1 1 94 SER HB3  H   55.154   7.075 -25.821 1.00 . A A . 123 SER HB3  1 1 
       16 24467 1 1 94 SER HG   H   56.057   6.369 -27.583 1.00 . A A . 123 SER HG   1 1 
       16 24468 1 1 94 SER N    N   56.681   7.599 -23.624 1.00 . A A . 123 SER N    1 1 
       16 24469 1 1 94 SER O    O   58.624   8.360 -26.373 1.00 . A A . 123 SER O    1 1 
       16 24470 1 1 94 SER OG   O   56.452   5.864 -26.868 1.00 . A A . 123 SER OG   1 1 
       16 24471 1 1 95 GLN C    C   57.447  11.663 -25.806 1.00 . A A . 124 GLN C    1 1 
       16 24472 1 1 95 GLN CA   C   56.930  10.539 -26.696 1.00 . A A . 124 GLN CA   1 1 
       16 24473 1 1 95 GLN CB   C   55.659  10.997 -27.413 1.00 . A A . 124 GLN CB   1 1 
       16 24474 1 1 95 GLN CD   C   53.978  10.382 -29.160 1.00 . A A . 124 GLN CD   1 1 
       16 24475 1 1 95 GLN CG   C   55.265   9.957 -28.462 1.00 . A A . 124 GLN CG   1 1 
       16 24476 1 1 95 GLN H    H   55.796   9.271 -25.429 1.00 . A A . 124 GLN H    1 1 
       16 24477 1 1 95 GLN HA   H   57.682  10.309 -27.439 1.00 . A A . 124 GLN HA   1 1 
       16 24478 1 1 95 GLN HB2  H   54.861  11.109 -26.694 1.00 . A A . 124 GLN HB2  1 1 
       16 24479 1 1 95 GLN HB3  H   55.843  11.945 -27.900 1.00 . A A . 124 GLN HB3  1 1 
       16 24480 1 1 95 GLN HE21 H   53.137   8.589 -29.018 1.00 . A A . 124 GLN HE21 1 1 
       16 24481 1 1 95 GLN HE22 H   52.193   9.776 -29.782 1.00 . A A . 124 GLN HE22 1 1 
       16 24482 1 1 95 GLN HG2  H   56.057   9.866 -29.192 1.00 . A A . 124 GLN HG2  1 1 
       16 24483 1 1 95 GLN HG3  H   55.113   9.004 -27.980 1.00 . A A . 124 GLN HG3  1 1 
       16 24484 1 1 95 GLN N    N   56.651   9.342 -25.902 1.00 . A A . 124 GLN N    1 1 
       16 24485 1 1 95 GLN NE2  N   53.023   9.510 -29.335 1.00 . A A . 124 GLN NE2  1 1 
       16 24486 1 1 95 GLN O    O   57.592  12.802 -26.253 1.00 . A A . 124 GLN O    1 1 
       16 24487 1 1 95 GLN OE1  O   53.843  11.537 -29.561 1.00 . A A . 124 GLN OE1  1 1 
       16 24488 1 1 96 ARG C    C   57.255  13.499 -23.487 1.00 . A A . 125 ARG C    1 1 
       16 24489 1 1 96 ARG CA   C   58.217  12.321 -23.593 1.00 . A A . 125 ARG CA   1 1 
       16 24490 1 1 96 ARG CB   C   59.587  12.830 -24.041 1.00 . A A . 125 ARG CB   1 1 
       16 24491 1 1 96 ARG CD   C   61.946  12.163 -24.535 1.00 . A A . 125 ARG CD   1 1 
       16 24492 1 1 96 ARG CG   C   60.554  11.651 -24.162 1.00 . A A . 125 ARG CG   1 1 
       16 24493 1 1 96 ARG CZ   C   61.810  12.058 -26.959 1.00 . A A . 125 ARG CZ   1 1 
       16 24494 1 1 96 ARG H    H   57.579  10.412 -24.251 1.00 . A A . 125 ARG H    1 1 
       16 24495 1 1 96 ARG HA   H   58.317  11.858 -22.624 1.00 . A A . 125 ARG HA   1 1 
       16 24496 1 1 96 ARG HB2  H   59.491  13.323 -24.999 1.00 . A A . 125 ARG HB2  1 1 
       16 24497 1 1 96 ARG HB3  H   59.967  13.531 -23.311 1.00 . A A . 125 ARG HB3  1 1 
       16 24498 1 1 96 ARG HD2  H   62.268  12.889 -23.804 1.00 . A A . 125 ARG HD2  1 1 
       16 24499 1 1 96 ARG HD3  H   62.640  11.334 -24.544 1.00 . A A . 125 ARG HD3  1 1 
       16 24500 1 1 96 ARG HE   H   61.982  13.762 -25.925 1.00 . A A . 125 ARG HE   1 1 
       16 24501 1 1 96 ARG HG2  H   60.603  11.128 -23.218 1.00 . A A . 125 ARG HG2  1 1 
       16 24502 1 1 96 ARG HG3  H   60.205  10.977 -24.930 1.00 . A A . 125 ARG HG3  1 1 
       16 24503 1 1 96 ARG HH11 H   61.737  10.310 -25.983 1.00 . A A . 125 ARG HH11 1 1 
       16 24504 1 1 96 ARG HH12 H   61.640  10.209 -27.708 1.00 . A A . 125 ARG HH12 1 1 
       16 24505 1 1 96 ARG HH21 H   61.856  13.637 -28.187 1.00 . A A . 125 ARG HH21 1 1 
       16 24506 1 1 96 ARG HH22 H   61.707  12.093 -28.957 1.00 . A A . 125 ARG HH22 1 1 
       16 24507 1 1 96 ARG N    N   57.718  11.335 -24.547 1.00 . A A . 125 ARG N    1 1 
       16 24508 1 1 96 ARG NE   N   61.919  12.787 -25.853 1.00 . A A . 125 ARG NE   1 1 
       16 24509 1 1 96 ARG NH1  N   61.723  10.758 -26.878 1.00 . A A . 125 ARG NH1  1 1 
       16 24510 1 1 96 ARG NH2  N   61.790  12.642 -28.125 1.00 . A A . 125 ARG NH2  1 1 
       16 24511 1 1 96 ARG O    O   57.527  14.472 -22.783 1.00 . A A . 125 ARG O    1 1 
       16 24512 1 1 97 ASN C    C   55.803  15.844 -24.244 1.00 . A A . 126 ASN C    1 1 
       16 24513 1 1 97 ASN CA   C   55.137  14.472 -24.177 1.00 . A A . 126 ASN CA   1 1 
       16 24514 1 1 97 ASN CB   C   54.290  14.372 -22.906 1.00 . A A . 126 ASN CB   1 1 
       16 24515 1 1 97 ASN CG   C   53.158  15.392 -22.952 1.00 . A A . 126 ASN CG   1 1 
       16 24516 1 1 97 ASN H    H   55.972  12.608 -24.736 1.00 . A A . 126 ASN H    1 1 
       16 24517 1 1 97 ASN HA   H   54.492  14.354 -25.034 1.00 . A A . 126 ASN HA   1 1 
       16 24518 1 1 97 ASN HB2  H   53.875  13.379 -22.829 1.00 . A A . 126 ASN HB2  1 1 
       16 24519 1 1 97 ASN HB3  H   54.913  14.569 -22.046 1.00 . A A . 126 ASN HB3  1 1 
       16 24520 1 1 97 ASN HD21 H   52.220  14.502 -24.459 1.00 . A A . 126 ASN HD21 1 1 
       16 24521 1 1 97 ASN HD22 H   51.473  15.907 -23.869 1.00 . A A . 126 ASN HD22 1 1 
       16 24522 1 1 97 ASN N    N   56.133  13.406 -24.193 1.00 . A A . 126 ASN N    1 1 
       16 24523 1 1 97 ASN ND2  N   52.204  15.256 -23.833 1.00 . A A . 126 ASN ND2  1 1 
       16 24524 1 1 97 ASN O    O   56.819  15.954 -24.914 1.00 . A A . 126 ASN O    1 1 
       16 24525 1 1 97 ASN OXT  O   55.291  16.761 -23.625 1.00 . A A . 126 ASN OXT  1 1 
       16 24526 1 1 97 ASN OD1  O   53.141  16.340 -22.165 1.00 . A A . 126 ASN OD1  1 1 
       16 24527 2 2  1 ZN  ZN   ZN  19.910   8.519 -13.725 1.00 . B A . 300 ZN  ZN   1 1 
       16 24528 3 2  1 ZN  ZN   ZN  47.974   6.060 -24.802 1.00 . C A . 301 ZN  ZN   1 1 
       17 24529 1 1  2 MET C    C   -3.745  17.112 -13.371 1.00 . A A .  31 MET C    1 1 
       17 24530 1 1  2 MET CA   C   -5.231  16.780 -13.274 1.00 . A A .  31 MET CA   1 1 
       17 24531 1 1  2 MET CB   C   -5.832  16.668 -14.678 1.00 . A A .  31 MET CB   1 1 
       17 24532 1 1  2 MET CE   C   -7.270  14.293 -16.680 1.00 . A A .  31 MET CE   1 1 
       17 24533 1 1  2 MET CG   C   -5.187  15.496 -15.422 1.00 . A A .  31 MET CG   1 1 
       17 24534 1 1  2 MET H    H   -6.647  17.436 -11.898 1.00 . A A .  31 MET H    1 1 
       17 24535 1 1  2 MET HA   H   -5.355  15.841 -12.756 1.00 . A A .  31 MET HA   1 1 
       17 24536 1 1  2 MET HB2  H   -6.898  16.504 -14.600 1.00 . A A .  31 MET HB2  1 1 
       17 24537 1 1  2 MET HB3  H   -5.647  17.583 -15.224 1.00 . A A .  31 MET HB3  1 1 
       17 24538 1 1  2 MET HE1  H   -6.931  13.267 -16.675 1.00 . A A .  31 MET HE1  1 1 
       17 24539 1 1  2 MET HE2  H   -8.049  14.409 -17.417 1.00 . A A .  31 MET HE2  1 1 
       17 24540 1 1  2 MET HE3  H   -7.659  14.555 -15.706 1.00 . A A .  31 MET HE3  1 1 
       17 24541 1 1  2 MET HG2  H   -4.121  15.651 -15.489 1.00 . A A .  31 MET HG2  1 1 
       17 24542 1 1  2 MET HG3  H   -5.384  14.579 -14.885 1.00 . A A .  31 MET HG3  1 1 
       17 24543 1 1  2 MET N    N   -5.931  17.858 -12.522 1.00 . A A .  31 MET N    1 1 
       17 24544 1 1  2 MET O    O   -2.892  16.245 -13.190 1.00 . A A .  31 MET O    1 1 
       17 24545 1 1  2 MET SD   S   -5.885  15.382 -17.087 1.00 . A A .  31 MET SD   1 1 
       17 24546 1 1  3 GLY C    C   -1.935  20.312 -13.540 1.00 . A A .  32 GLY C    1 1 
       17 24547 1 1  3 GLY CA   C   -2.055  18.811 -13.780 1.00 . A A .  32 GLY CA   1 1 
       17 24548 1 1  3 GLY H    H   -4.167  19.024 -13.796 1.00 . A A .  32 GLY H    1 1 
       17 24549 1 1  3 GLY HA2  H   -1.451  18.286 -13.055 1.00 . A A .  32 GLY HA2  1 1 
       17 24550 1 1  3 GLY HA3  H   -1.698  18.585 -14.773 1.00 . A A .  32 GLY HA3  1 1 
       17 24551 1 1  3 GLY N    N   -3.444  18.375 -13.659 1.00 . A A .  32 GLY N    1 1 
       17 24552 1 1  3 GLY O    O   -1.175  21.000 -14.220 1.00 . A A .  32 GLY O    1 1 
       17 24553 1 1  4 LYS C    C   -1.282  22.646 -11.753 1.00 . A A .  33 LYS C    1 1 
       17 24554 1 1  4 LYS CA   C   -2.664  22.236 -12.252 1.00 . A A .  33 LYS CA   1 1 
       17 24555 1 1  4 LYS CB   C   -3.709  22.552 -11.179 1.00 . A A .  33 LYS CB   1 1 
       17 24556 1 1  4 LYS CD   C   -4.847  24.385  -9.919 1.00 . A A .  33 LYS CD   1 1 
       17 24557 1 1  4 LYS CE   C   -4.925  25.899  -9.713 1.00 . A A .  33 LYS CE   1 1 
       17 24558 1 1  4 LYS CG   C   -3.765  24.065 -10.951 1.00 . A A .  33 LYS CG   1 1 
       17 24559 1 1  4 LYS H    H   -3.283  20.219 -12.062 1.00 . A A .  33 LYS H    1 1 
       17 24560 1 1  4 LYS HA   H   -2.899  22.800 -13.142 1.00 . A A .  33 LYS HA   1 1 
       17 24561 1 1  4 LYS HB2  H   -4.676  22.200 -11.505 1.00 . A A .  33 LYS HB2  1 1 
       17 24562 1 1  4 LYS HB3  H   -3.437  22.061 -10.256 1.00 . A A .  33 LYS HB3  1 1 
       17 24563 1 1  4 LYS HD2  H   -5.801  24.019 -10.271 1.00 . A A .  33 LYS HD2  1 1 
       17 24564 1 1  4 LYS HD3  H   -4.603  23.908  -8.980 1.00 . A A .  33 LYS HD3  1 1 
       17 24565 1 1  4 LYS HE2  H   -3.958  26.274  -9.411 1.00 . A A .  33 LYS HE2  1 1 
       17 24566 1 1  4 LYS HE3  H   -5.221  26.371 -10.639 1.00 . A A .  33 LYS HE3  1 1 
       17 24567 1 1  4 LYS HG2  H   -2.809  24.411 -10.588 1.00 . A A .  33 LYS HG2  1 1 
       17 24568 1 1  4 LYS HG3  H   -4.000  24.562 -11.881 1.00 . A A .  33 LYS HG3  1 1 
       17 24569 1 1  4 LYS HZ1  H   -6.073  25.368  -8.060 1.00 . A A .  33 LYS HZ1  1 1 
       17 24570 1 1  4 LYS HZ2  H   -6.834  26.471  -9.105 1.00 . A A .  33 LYS HZ2  1 1 
       17 24571 1 1  4 LYS HZ3  H   -5.590  26.994  -8.071 1.00 . A A .  33 LYS HZ3  1 1 
       17 24572 1 1  4 LYS N    N   -2.692  20.814 -12.570 1.00 . A A .  33 LYS N    1 1 
       17 24573 1 1  4 LYS NZ   N   -5.931  26.206  -8.658 1.00 . A A .  33 LYS NZ   1 1 
       17 24574 1 1  4 LYS O    O   -0.752  23.685 -12.146 1.00 . A A .  33 LYS O    1 1 
       17 24575 1 1  5 ASN C    C    1.687  21.937 -11.410 1.00 . A A .  34 ASN C    1 1 
       17 24576 1 1  5 ASN CA   C    0.617  22.111 -10.340 1.00 . A A .  34 ASN CA   1 1 
       17 24577 1 1  5 ASN CB   C    0.912  21.175  -9.166 1.00 . A A .  34 ASN CB   1 1 
       17 24578 1 1  5 ASN CG   C    0.035  21.540  -7.974 1.00 . A A .  34 ASN CG   1 1 
       17 24579 1 1  5 ASN H    H   -1.173  21.009 -10.606 1.00 . A A .  34 ASN H    1 1 
       17 24580 1 1  5 ASN HA   H    0.637  23.132  -9.985 1.00 . A A .  34 ASN HA   1 1 
       17 24581 1 1  5 ASN HB2  H    0.710  20.154  -9.462 1.00 . A A .  34 ASN HB2  1 1 
       17 24582 1 1  5 ASN HB3  H    1.953  21.268  -8.886 1.00 . A A .  34 ASN HB3  1 1 
       17 24583 1 1  5 ASN HD21 H    0.171  19.744  -7.137 1.00 . A A .  34 ASN HD21 1 1 
       17 24584 1 1  5 ASN HD22 H   -0.774  20.870  -6.288 1.00 . A A .  34 ASN HD22 1 1 
       17 24585 1 1  5 ASN N    N   -0.704  21.823 -10.885 1.00 . A A .  34 ASN N    1 1 
       17 24586 1 1  5 ASN ND2  N   -0.208  20.643  -7.056 1.00 . A A .  34 ASN ND2  1 1 
       17 24587 1 1  5 ASN O    O    1.678  20.958 -12.157 1.00 . A A .  34 ASN O    1 1 
       17 24588 1 1  5 ASN OD1  O   -0.446  22.669  -7.878 1.00 . A A .  34 ASN OD1  1 1 
       17 24589 1 1  6 ASP C    C    4.876  22.055 -11.910 1.00 . A A .  35 ASP C    1 1 
       17 24590 1 1  6 ASP CA   C    3.690  22.836 -12.462 1.00 . A A .  35 ASP CA   1 1 
       17 24591 1 1  6 ASP CB   C    4.137  24.251 -12.829 1.00 . A A .  35 ASP CB   1 1 
       17 24592 1 1  6 ASP CG   C    3.061  24.937 -13.665 1.00 . A A .  35 ASP CG   1 1 
       17 24593 1 1  6 ASP H    H    2.567  23.646 -10.856 1.00 . A A .  35 ASP H    1 1 
       17 24594 1 1  6 ASP HA   H    3.333  22.343 -13.355 1.00 . A A .  35 ASP HA   1 1 
       17 24595 1 1  6 ASP HB2  H    4.303  24.819 -11.925 1.00 . A A .  35 ASP HB2  1 1 
       17 24596 1 1  6 ASP HB3  H    5.055  24.201 -13.398 1.00 . A A .  35 ASP HB3  1 1 
       17 24597 1 1  6 ASP N    N    2.611  22.891 -11.479 1.00 . A A .  35 ASP N    1 1 
       17 24598 1 1  6 ASP O    O    5.886  21.881 -12.590 1.00 . A A .  35 ASP O    1 1 
       17 24599 1 1  6 ASP OD1  O    2.212  24.237 -14.193 1.00 . A A .  35 ASP OD1  1 1 
       17 24600 1 1  6 ASP OD2  O    3.107  26.152 -13.772 1.00 . A A .  35 ASP OD2  1 1 
       17 24601 1 1  7 ASN C    C    5.672  19.338 -10.344 1.00 . A A .  36 ASN C    1 1 
       17 24602 1 1  7 ASN CA   C    5.819  20.822 -10.037 1.00 . A A .  36 ASN CA   1 1 
       17 24603 1 1  7 ASN CB   C    5.782  21.033  -8.523 1.00 . A A .  36 ASN CB   1 1 
       17 24604 1 1  7 ASN CG   C    6.194  22.463  -8.190 1.00 . A A .  36 ASN CG   1 1 
       17 24605 1 1  7 ASN H    H    3.918  21.754 -10.176 1.00 . A A .  36 ASN H    1 1 
       17 24606 1 1  7 ASN HA   H    6.770  21.165 -10.410 1.00 . A A .  36 ASN HA   1 1 
       17 24607 1 1  7 ASN HB2  H    4.779  20.853  -8.159 1.00 . A A .  36 ASN HB2  1 1 
       17 24608 1 1  7 ASN HB3  H    6.467  20.345  -8.049 1.00 . A A .  36 ASN HB3  1 1 
       17 24609 1 1  7 ASN HD21 H    5.306  22.460  -6.414 1.00 . A A .  36 ASN HD21 1 1 
       17 24610 1 1  7 ASN HD22 H    6.095  23.905  -6.827 1.00 . A A .  36 ASN HD22 1 1 
       17 24611 1 1  7 ASN N    N    4.745  21.584 -10.672 1.00 . A A .  36 ASN N    1 1 
       17 24612 1 1  7 ASN ND2  N    5.835  22.985  -7.049 1.00 . A A .  36 ASN ND2  1 1 
       17 24613 1 1  7 ASN O    O    6.429  18.511  -9.836 1.00 . A A .  36 ASN O    1 1 
       17 24614 1 1  7 ASN OD1  O    6.854  23.123  -8.992 1.00 . A A .  36 ASN OD1  1 1 
       17 24615 1 1  8 ASP C    C    5.228  17.256 -12.824 1.00 . A A .  37 ASP C    1 1 
       17 24616 1 1  8 ASP CA   C    4.456  17.612 -11.560 1.00 . A A .  37 ASP CA   1 1 
       17 24617 1 1  8 ASP CB   C    2.961  17.378 -11.789 1.00 . A A .  37 ASP CB   1 1 
       17 24618 1 1  8 ASP CG   C    2.196  17.569 -10.483 1.00 . A A .  37 ASP CG   1 1 
       17 24619 1 1  8 ASP H    H    4.123  19.707 -11.561 1.00 . A A .  37 ASP H    1 1 
       17 24620 1 1  8 ASP HA   H    4.789  16.969 -10.763 1.00 . A A .  37 ASP HA   1 1 
       17 24621 1 1  8 ASP HB2  H    2.599  18.083 -12.523 1.00 . A A .  37 ASP HB2  1 1 
       17 24622 1 1  8 ASP HB3  H    2.807  16.373 -12.150 1.00 . A A .  37 ASP HB3  1 1 
       17 24623 1 1  8 ASP N    N    4.695  19.004 -11.185 1.00 . A A .  37 ASP N    1 1 
       17 24624 1 1  8 ASP O    O    5.146  16.133 -13.321 1.00 . A A .  37 ASP O    1 1 
       17 24625 1 1  8 ASP OD1  O    2.836  17.621  -9.446 1.00 . A A .  37 ASP OD1  1 1 
       17 24626 1 1  8 ASP OD2  O    0.981  17.657 -10.539 1.00 . A A .  37 ASP OD2  1 1 
       17 24627 1 1  9 ALA C    C    7.929  17.063 -14.262 1.00 . A A .  38 ALA C    1 1 
       17 24628 1 1  9 ALA CA   C    6.768  18.004 -14.544 1.00 . A A .  38 ALA CA   1 1 
       17 24629 1 1  9 ALA CB   C    7.306  19.334 -15.071 1.00 . A A .  38 ALA CB   1 1 
       17 24630 1 1  9 ALA H    H    6.004  19.090 -12.888 1.00 . A A .  38 ALA H    1 1 
       17 24631 1 1  9 ALA HA   H    6.140  17.563 -15.296 1.00 . A A .  38 ALA HA   1 1 
       17 24632 1 1  9 ALA HB1  H    8.088  19.691 -14.415 1.00 . A A .  38 ALA HB1  1 1 
       17 24633 1 1  9 ALA HB2  H    6.507  20.058 -15.106 1.00 . A A .  38 ALA HB2  1 1 
       17 24634 1 1  9 ALA HB3  H    7.706  19.193 -16.064 1.00 . A A .  38 ALA HB3  1 1 
       17 24635 1 1  9 ALA N    N    5.978  18.221 -13.335 1.00 . A A .  38 ALA N    1 1 
       17 24636 1 1  9 ALA O    O    8.597  17.178 -13.234 1.00 . A A .  38 ALA O    1 1 
       17 24637 1 1 10 LEU C    C   10.350  15.416 -16.041 1.00 . A A .  39 LEU C    1 1 
       17 24638 1 1 10 LEU CA   C    9.256  15.160 -15.024 1.00 . A A .  39 LEU CA   1 1 
       17 24639 1 1 10 LEU CB   C    8.723  13.739 -15.197 1.00 . A A .  39 LEU CB   1 1 
       17 24640 1 1 10 LEU CD1  C    6.212  13.811 -15.362 1.00 . A A .  39 LEU CD1  1 1 
       17 24641 1 1 10 LEU CD2  C    7.302  12.161 -13.837 1.00 . A A .  39 LEU CD2  1 1 
       17 24642 1 1 10 LEU CG   C    7.394  13.577 -14.417 1.00 . A A .  39 LEU CG   1 1 
       17 24643 1 1 10 LEU H    H    7.601  16.082 -15.980 1.00 . A A .  39 LEU H    1 1 
       17 24644 1 1 10 LEU HA   H    9.682  15.250 -14.042 1.00 . A A .  39 LEU HA   1 1 
       17 24645 1 1 10 LEU HB2  H    8.564  13.540 -16.253 1.00 . A A .  39 LEU HB2  1 1 
       17 24646 1 1 10 LEU HB3  H    9.459  13.044 -14.813 1.00 . A A .  39 LEU HB3  1 1 
       17 24647 1 1 10 LEU HD11 H    6.404  14.685 -15.968 1.00 . A A .  39 LEU HD11 1 1 
       17 24648 1 1 10 LEU HD12 H    5.312  13.964 -14.787 1.00 . A A .  39 LEU HD12 1 1 
       17 24649 1 1 10 LEU HD13 H    6.092  12.950 -16.005 1.00 . A A .  39 LEU HD13 1 1 
       17 24650 1 1 10 LEU HD21 H    7.418  11.439 -14.630 1.00 . A A .  39 LEU HD21 1 1 
       17 24651 1 1 10 LEU HD22 H    6.341  12.027 -13.362 1.00 . A A .  39 LEU HD22 1 1 
       17 24652 1 1 10 LEU HD23 H    8.087  12.023 -13.106 1.00 . A A .  39 LEU HD23 1 1 
       17 24653 1 1 10 LEU HG   H    7.350  14.296 -13.607 1.00 . A A .  39 LEU HG   1 1 
       17 24654 1 1 10 LEU N    N    8.168  16.125 -15.182 1.00 . A A .  39 LEU N    1 1 
       17 24655 1 1 10 LEU O    O   10.082  15.599 -17.227 1.00 . A A .  39 LEU O    1 1 
       17 24656 1 1 11 ILE C    C   13.363  14.340 -16.862 1.00 . A A .  40 ILE C    1 1 
       17 24657 1 1 11 ILE CA   C   12.738  15.662 -16.439 1.00 . A A .  40 ILE CA   1 1 
       17 24658 1 1 11 ILE CB   C   13.784  16.519 -15.720 1.00 . A A .  40 ILE CB   1 1 
       17 24659 1 1 11 ILE CD1  C   12.005  17.931 -14.637 1.00 . A A .  40 ILE CD1  1 1 
       17 24660 1 1 11 ILE CG1  C   13.242  17.943 -15.548 1.00 . A A .  40 ILE CG1  1 1 
       17 24661 1 1 11 ILE CG2  C   15.074  16.564 -16.548 1.00 . A A .  40 ILE CG2  1 1 
       17 24662 1 1 11 ILE H    H   11.732  15.267 -14.599 1.00 . A A .  40 ILE H    1 1 
       17 24663 1 1 11 ILE HA   H   12.409  16.191 -17.325 1.00 . A A .  40 ILE HA   1 1 
       17 24664 1 1 11 ILE HB   H   13.995  16.092 -14.751 1.00 . A A .  40 ILE HB   1 1 
       17 24665 1 1 11 ILE HD11 H   11.919  18.883 -14.138 1.00 . A A .  40 ILE HD11 1 1 
       17 24666 1 1 11 ILE HD12 H   12.096  17.147 -13.897 1.00 . A A .  40 ILE HD12 1 1 
       17 24667 1 1 11 ILE HD13 H   11.122  17.762 -15.234 1.00 . A A .  40 ILE HD13 1 1 
       17 24668 1 1 11 ILE HG12 H   14.007  18.568 -15.106 1.00 . A A .  40 ILE HG12 1 1 
       17 24669 1 1 11 ILE HG13 H   12.966  18.340 -16.516 1.00 . A A .  40 ILE HG13 1 1 
       17 24670 1 1 11 ILE HG21 H   15.705  17.361 -16.191 1.00 . A A .  40 ILE HG21 1 1 
       17 24671 1 1 11 ILE HG22 H   14.830  16.733 -17.586 1.00 . A A .  40 ILE HG22 1 1 
       17 24672 1 1 11 ILE HG23 H   15.594  15.622 -16.451 1.00 . A A .  40 ILE HG23 1 1 
       17 24673 1 1 11 ILE N    N   11.587  15.426 -15.563 1.00 . A A .  40 ILE N    1 1 
       17 24674 1 1 11 ILE O    O   13.274  13.343 -16.147 1.00 . A A .  40 ILE O    1 1 
       17 24675 1 1 12 MET C    C   16.126  13.120 -18.168 1.00 . A A .  41 MET C    1 1 
       17 24676 1 1 12 MET CA   C   14.647  13.135 -18.547 1.00 . A A .  41 MET CA   1 1 
       17 24677 1 1 12 MET CB   C   14.509  13.083 -20.068 1.00 . A A .  41 MET CB   1 1 
       17 24678 1 1 12 MET CE   C   15.270   9.892 -22.536 1.00 . A A .  41 MET CE   1 1 
       17 24679 1 1 12 MET CG   C   15.089  11.766 -20.583 1.00 . A A .  41 MET CG   1 1 
       17 24680 1 1 12 MET H    H   14.037  15.169 -18.554 1.00 . A A .  41 MET H    1 1 
       17 24681 1 1 12 MET HA   H   14.167  12.256 -18.126 1.00 . A A .  41 MET HA   1 1 
       17 24682 1 1 12 MET HB2  H   13.466  13.151 -20.339 1.00 . A A .  41 MET HB2  1 1 
       17 24683 1 1 12 MET HB3  H   15.051  13.909 -20.507 1.00 . A A .  41 MET HB3  1 1 
       17 24684 1 1 12 MET HE1  H   14.471   9.258 -22.178 1.00 . A A .  41 MET HE1  1 1 
       17 24685 1 1 12 MET HE2  H   16.160   9.705 -21.956 1.00 . A A .  41 MET HE2  1 1 
       17 24686 1 1 12 MET HE3  H   15.470   9.680 -23.577 1.00 . A A .  41 MET HE3  1 1 
       17 24687 1 1 12 MET HG2  H   16.153  11.747 -20.397 1.00 . A A .  41 MET HG2  1 1 
       17 24688 1 1 12 MET HG3  H   14.617  10.941 -20.068 1.00 . A A .  41 MET HG3  1 1 
       17 24689 1 1 12 MET N    N   13.999  14.340 -18.030 1.00 . A A .  41 MET N    1 1 
       17 24690 1 1 12 MET O    O   16.841  14.101 -18.375 1.00 . A A .  41 MET O    1 1 
       17 24691 1 1 12 MET SD   S   14.783  11.626 -22.360 1.00 . A A .  41 MET SD   1 1 
       17 24692 1 1 13 CYS C    C   18.902  11.679 -18.372 1.00 . A A .  42 CYS C    1 1 
       17 24693 1 1 13 CYS CA   C   17.966  11.869 -17.178 1.00 . A A .  42 CYS CA   1 1 
       17 24694 1 1 13 CYS CB   C   18.114  10.665 -16.242 1.00 . A A .  42 CYS CB   1 1 
       17 24695 1 1 13 CYS H    H   15.954  11.261 -17.447 1.00 . A A .  42 CYS H    1 1 
       17 24696 1 1 13 CYS HA   H   18.258  12.759 -16.643 1.00 . A A .  42 CYS HA   1 1 
       17 24697 1 1 13 CYS HB2  H   17.313  10.674 -15.515 1.00 . A A .  42 CYS HB2  1 1 
       17 24698 1 1 13 CYS HB3  H   18.065   9.753 -16.822 1.00 . A A .  42 CYS HB3  1 1 
       17 24699 1 1 13 CYS N    N   16.574  12.005 -17.599 1.00 . A A .  42 CYS N    1 1 
       17 24700 1 1 13 CYS O    O   18.605  10.943 -19.303 1.00 . A A .  42 CYS O    1 1 
       17 24701 1 1 13 CYS SG   S   19.712  10.752 -15.389 1.00 . A A .  42 CYS SG   1 1 
       17 24702 1 1 14 MET C    C   21.829  10.959 -19.249 1.00 . A A .  43 MET C    1 1 
       17 24703 1 1 14 MET CA   C   21.011  12.237 -19.414 1.00 . A A .  43 MET CA   1 1 
       17 24704 1 1 14 MET CB   C   21.952  13.440 -19.400 1.00 . A A .  43 MET CB   1 1 
       17 24705 1 1 14 MET CE   C   24.528  15.414 -18.409 1.00 . A A .  43 MET CE   1 1 
       17 24706 1 1 14 MET CG   C   22.516  13.655 -17.969 1.00 . A A .  43 MET CG   1 1 
       17 24707 1 1 14 MET H    H   20.213  12.937 -17.566 1.00 . A A .  43 MET H    1 1 
       17 24708 1 1 14 MET HA   H   20.492  12.201 -20.363 1.00 . A A .  43 MET HA   1 1 
       17 24709 1 1 14 MET HB2  H   22.763  13.260 -20.094 1.00 . A A .  43 MET HB2  1 1 
       17 24710 1 1 14 MET HB3  H   21.406  14.319 -19.712 1.00 . A A .  43 MET HB3  1 1 
       17 24711 1 1 14 MET HE1  H   24.028  15.628 -19.344 1.00 . A A .  43 MET HE1  1 1 
       17 24712 1 1 14 MET HE2  H   25.576  15.644 -18.502 1.00 . A A .  43 MET HE2  1 1 
       17 24713 1 1 14 MET HE3  H   24.098  16.014 -17.620 1.00 . A A .  43 MET HE3  1 1 
       17 24714 1 1 14 MET HG2  H   22.172  14.606 -17.584 1.00 . A A .  43 MET HG2  1 1 
       17 24715 1 1 14 MET HG3  H   22.180  12.863 -17.306 1.00 . A A .  43 MET HG3  1 1 
       17 24716 1 1 14 MET N    N   20.037  12.352 -18.334 1.00 . A A .  43 MET N    1 1 
       17 24717 1 1 14 MET O    O   22.759  10.707 -20.014 1.00 . A A .  43 MET O    1 1 
       17 24718 1 1 14 MET SD   S   24.327  13.663 -18.009 1.00 . A A .  43 MET SD   1 1 
       17 24719 1 1 15 ARG C    C   21.238   7.716 -18.041 1.00 . A A .  44 ARG C    1 1 
       17 24720 1 1 15 ARG CA   C   22.192   8.900 -17.976 1.00 . A A .  44 ARG CA   1 1 
       17 24721 1 1 15 ARG CB   C   22.842   8.958 -16.595 1.00 . A A .  44 ARG CB   1 1 
       17 24722 1 1 15 ARG CD   C   25.108   9.636 -17.467 1.00 . A A .  44 ARG CD   1 1 
       17 24723 1 1 15 ARG CG   C   23.924  10.043 -16.573 1.00 . A A .  44 ARG CG   1 1 
       17 24724 1 1 15 ARG CZ   C   27.455  10.165 -17.701 1.00 . A A .  44 ARG CZ   1 1 
       17 24725 1 1 15 ARG H    H   20.731  10.406 -17.662 1.00 . A A .  44 ARG H    1 1 
       17 24726 1 1 15 ARG HA   H   22.962   8.753 -18.717 1.00 . A A .  44 ARG HA   1 1 
       17 24727 1 1 15 ARG HB2  H   22.089   9.194 -15.860 1.00 . A A .  44 ARG HB2  1 1 
       17 24728 1 1 15 ARG HB3  H   23.284   8.000 -16.363 1.00 . A A .  44 ARG HB3  1 1 
       17 24729 1 1 15 ARG HD2  H   25.250   8.566 -17.431 1.00 . A A .  44 ARG HD2  1 1 
       17 24730 1 1 15 ARG HD3  H   24.908   9.936 -18.487 1.00 . A A .  44 ARG HD3  1 1 
       17 24731 1 1 15 ARG HE   H   26.313  10.814 -16.189 1.00 . A A .  44 ARG HE   1 1 
       17 24732 1 1 15 ARG HG2  H   23.504  10.969 -16.939 1.00 . A A .  44 ARG HG2  1 1 
       17 24733 1 1 15 ARG HG3  H   24.272  10.185 -15.561 1.00 . A A .  44 ARG HG3  1 1 
       17 24734 1 1 15 ARG HH11 H   26.645   9.010 -19.122 1.00 . A A .  44 ARG HH11 1 1 
       17 24735 1 1 15 ARG HH12 H   28.328   9.369 -19.317 1.00 . A A .  44 ARG HH12 1 1 
       17 24736 1 1 15 ARG HH21 H   28.521  11.288 -16.434 1.00 . A A .  44 ARG HH21 1 1 
       17 24737 1 1 15 ARG HH22 H   29.389  10.659 -17.794 1.00 . A A .  44 ARG HH22 1 1 
       17 24738 1 1 15 ARG N    N   21.480  10.154 -18.240 1.00 . A A .  44 ARG N    1 1 
       17 24739 1 1 15 ARG NE   N   26.326  10.285 -17.013 1.00 . A A .  44 ARG NE   1 1 
       17 24740 1 1 15 ARG NH1  N   27.478   9.459 -18.799 1.00 . A A .  44 ARG NH1  1 1 
       17 24741 1 1 15 ARG NH2  N   28.540  10.749 -17.277 1.00 . A A .  44 ARG NH2  1 1 
       17 24742 1 1 15 ARG O    O   21.039   7.125 -19.100 1.00 . A A .  44 ARG O    1 1 
       17 24743 1 1 16 CYS C    C   18.473   6.538 -17.644 1.00 . A A .  45 CYS C    1 1 
       17 24744 1 1 16 CYS CA   C   19.731   6.248 -16.838 1.00 . A A .  45 CYS CA   1 1 
       17 24745 1 1 16 CYS CB   C   19.356   5.955 -15.383 1.00 . A A .  45 CYS CB   1 1 
       17 24746 1 1 16 CYS H    H   20.855   7.882 -16.089 1.00 . A A .  45 CYS H    1 1 
       17 24747 1 1 16 CYS HA   H   20.214   5.376 -17.252 1.00 . A A .  45 CYS HA   1 1 
       17 24748 1 1 16 CYS HB2  H   18.787   5.038 -15.337 1.00 . A A .  45 CYS HB2  1 1 
       17 24749 1 1 16 CYS HB3  H   20.256   5.852 -14.795 1.00 . A A .  45 CYS HB3  1 1 
       17 24750 1 1 16 CYS N    N   20.656   7.373 -16.901 1.00 . A A .  45 CYS N    1 1 
       17 24751 1 1 16 CYS O    O   17.548   5.727 -17.680 1.00 . A A .  45 CYS O    1 1 
       17 24752 1 1 16 CYS SG   S   18.359   7.316 -14.727 1.00 . A A .  45 CYS SG   1 1 
       17 24753 1 1 17 ARG C    C   15.990   7.716 -18.409 1.00 . A A .  46 ARG C    1 1 
       17 24754 1 1 17 ARG CA   C   17.293   8.076 -19.105 1.00 . A A .  46 ARG CA   1 1 
       17 24755 1 1 17 ARG CB   C   17.358   7.388 -20.468 1.00 . A A .  46 ARG CB   1 1 
       17 24756 1 1 17 ARG CD   C   18.558   7.313 -22.657 1.00 . A A .  46 ARG CD   1 1 
       17 24757 1 1 17 ARG CG   C   18.509   7.982 -21.285 1.00 . A A .  46 ARG CG   1 1 
       17 24758 1 1 17 ARG CZ   C   19.011   5.112 -23.583 1.00 . A A .  46 ARG CZ   1 1 
       17 24759 1 1 17 ARG H    H   19.213   8.301 -18.234 1.00 . A A .  46 ARG H    1 1 
       17 24760 1 1 17 ARG HA   H   17.307   9.136 -19.257 1.00 . A A .  46 ARG HA   1 1 
       17 24761 1 1 17 ARG HB2  H   17.527   6.330 -20.327 1.00 . A A .  46 ARG HB2  1 1 
       17 24762 1 1 17 ARG HB3  H   16.428   7.540 -20.994 1.00 . A A .  46 ARG HB3  1 1 
       17 24763 1 1 17 ARG HD2  H   17.584   7.373 -23.118 1.00 . A A .  46 ARG HD2  1 1 
       17 24764 1 1 17 ARG HD3  H   19.278   7.826 -23.277 1.00 . A A .  46 ARG HD3  1 1 
       17 24765 1 1 17 ARG HE   H   19.147   5.551 -21.635 1.00 . A A .  46 ARG HE   1 1 
       17 24766 1 1 17 ARG HG2  H   18.353   9.046 -21.408 1.00 . A A .  46 ARG HG2  1 1 
       17 24767 1 1 17 ARG HG3  H   19.443   7.813 -20.770 1.00 . A A .  46 ARG HG3  1 1 
       17 24768 1 1 17 ARG HH11 H   18.472   6.536 -24.884 1.00 . A A .  46 ARG HH11 1 1 
       17 24769 1 1 17 ARG HH12 H   18.790   4.978 -25.569 1.00 . A A .  46 ARG HH12 1 1 
       17 24770 1 1 17 ARG HH21 H   19.564   3.505 -22.527 1.00 . A A .  46 ARG HH21 1 1 
       17 24771 1 1 17 ARG HH22 H   19.408   3.261 -24.235 1.00 . A A .  46 ARG HH22 1 1 
       17 24772 1 1 17 ARG N    N   18.446   7.695 -18.296 1.00 . A A .  46 ARG N    1 1 
       17 24773 1 1 17 ARG NE   N   18.940   5.911 -22.523 1.00 . A A .  46 ARG NE   1 1 
       17 24774 1 1 17 ARG NH1  N   18.737   5.578 -24.771 1.00 . A A .  46 ARG NH1  1 1 
       17 24775 1 1 17 ARG NH2  N   19.355   3.863 -23.437 1.00 . A A .  46 ARG NH2  1 1 
       17 24776 1 1 17 ARG O    O   15.016   7.331 -19.053 1.00 . A A .  46 ARG O    1 1 
       17 24777 1 1 18 LYS C    C   13.975   8.781 -16.048 1.00 . A A .  47 LYS C    1 1 
       17 24778 1 1 18 LYS CA   C   14.789   7.522 -16.309 1.00 . A A .  47 LYS CA   1 1 
       17 24779 1 1 18 LYS CB   C   15.190   6.892 -14.973 1.00 . A A .  47 LYS CB   1 1 
       17 24780 1 1 18 LYS CD   C   13.776   4.804 -14.821 1.00 . A A .  47 LYS CD   1 1 
       17 24781 1 1 18 LYS CE   C   14.607   3.853 -13.958 1.00 . A A .  47 LYS CE   1 1 
       17 24782 1 1 18 LYS CG   C   13.952   6.252 -14.315 1.00 . A A .  47 LYS CG   1 1 
       17 24783 1 1 18 LYS H    H   16.789   8.145 -16.624 1.00 . A A .  47 LYS H    1 1 
       17 24784 1 1 18 LYS HA   H   14.178   6.818 -16.856 1.00 . A A .  47 LYS HA   1 1 
       17 24785 1 1 18 LYS HB2  H   15.947   6.139 -15.146 1.00 . A A .  47 LYS HB2  1 1 
       17 24786 1 1 18 LYS HB3  H   15.590   7.655 -14.321 1.00 . A A .  47 LYS HB3  1 1 
       17 24787 1 1 18 LYS HD2  H   12.734   4.525 -14.765 1.00 . A A .  47 LYS HD2  1 1 
       17 24788 1 1 18 LYS HD3  H   14.108   4.731 -15.848 1.00 . A A .  47 LYS HD3  1 1 
       17 24789 1 1 18 LYS HE2  H   15.652   4.109 -14.038 1.00 . A A .  47 LYS HE2  1 1 
       17 24790 1 1 18 LYS HE3  H   14.294   3.937 -12.928 1.00 . A A .  47 LYS HE3  1 1 
       17 24791 1 1 18 LYS HG2  H   14.078   6.250 -13.239 1.00 . A A .  47 LYS HG2  1 1 
       17 24792 1 1 18 LYS HG3  H   13.068   6.826 -14.564 1.00 . A A .  47 LYS HG3  1 1 
       17 24793 1 1 18 LYS HZ1  H   15.092   1.833 -13.962 1.00 . A A .  47 LYS HZ1  1 1 
       17 24794 1 1 18 LYS HZ2  H   14.531   2.416 -15.456 1.00 . A A .  47 LYS HZ2  1 1 
       17 24795 1 1 18 LYS HZ3  H   13.440   2.149 -14.183 1.00 . A A .  47 LYS HZ3  1 1 
       17 24796 1 1 18 LYS N    N   15.980   7.840 -17.086 1.00 . A A .  47 LYS N    1 1 
       17 24797 1 1 18 LYS NZ   N   14.402   2.457 -14.425 1.00 . A A .  47 LYS NZ   1 1 
       17 24798 1 1 18 LYS O    O   14.424   9.689 -15.351 1.00 . A A .  47 LYS O    1 1 
       17 24799 1 1 19 VAL C    C   11.243   9.959 -15.080 1.00 . A A .  48 VAL C    1 1 
       17 24800 1 1 19 VAL CA   C   11.914   9.992 -16.449 1.00 . A A .  48 VAL CA   1 1 
       17 24801 1 1 19 VAL CB   C   10.841  10.013 -17.544 1.00 . A A .  48 VAL CB   1 1 
       17 24802 1 1 19 VAL CG1  C   10.254  11.419 -17.669 1.00 . A A .  48 VAL CG1  1 1 
       17 24803 1 1 19 VAL CG2  C   11.464   9.594 -18.876 1.00 . A A .  48 VAL CG2  1 1 
       17 24804 1 1 19 VAL H    H   12.471   8.079 -17.171 1.00 . A A .  48 VAL H    1 1 
       17 24805 1 1 19 VAL HA   H   12.514  10.887 -16.525 1.00 . A A .  48 VAL HA   1 1 
       17 24806 1 1 19 VAL HB   H   10.052   9.325 -17.286 1.00 . A A .  48 VAL HB   1 1 
       17 24807 1 1 19 VAL HG11 H   10.083  11.825 -16.684 1.00 . A A .  48 VAL HG11 1 1 
       17 24808 1 1 19 VAL HG12 H    9.316  11.372 -18.205 1.00 . A A .  48 VAL HG12 1 1 
       17 24809 1 1 19 VAL HG13 H   10.943  12.054 -18.206 1.00 . A A .  48 VAL HG13 1 1 
       17 24810 1 1 19 VAL HG21 H   10.786   9.832 -19.682 1.00 . A A .  48 VAL HG21 1 1 
       17 24811 1 1 19 VAL HG22 H   11.655   8.531 -18.867 1.00 . A A .  48 VAL HG22 1 1 
       17 24812 1 1 19 VAL HG23 H   12.393  10.124 -19.020 1.00 . A A .  48 VAL HG23 1 1 
       17 24813 1 1 19 VAL N    N   12.776   8.830 -16.619 1.00 . A A .  48 VAL N    1 1 
       17 24814 1 1 19 VAL O    O   10.431   9.076 -14.796 1.00 . A A .  48 VAL O    1 1 
       17 24815 1 1 20 LYS C    C   10.696  12.450 -12.533 1.00 . A A .  49 LYS C    1 1 
       17 24816 1 1 20 LYS CA   C   11.018  11.011 -12.890 1.00 . A A .  49 LYS CA   1 1 
       17 24817 1 1 20 LYS CB   C   12.009  10.433 -11.882 1.00 . A A .  49 LYS CB   1 1 
       17 24818 1 1 20 LYS CD   C   10.865   8.381 -10.982 1.00 . A A .  49 LYS CD   1 1 
       17 24819 1 1 20 LYS CE   C   10.869   6.856 -10.979 1.00 . A A .  49 LYS CE   1 1 
       17 24820 1 1 20 LYS CG   C   11.970   8.893 -11.917 1.00 . A A .  49 LYS CG   1 1 
       17 24821 1 1 20 LYS H    H   12.241  11.599 -14.520 1.00 . A A .  49 LYS H    1 1 
       17 24822 1 1 20 LYS HA   H   10.104  10.442 -12.845 1.00 . A A .  49 LYS HA   1 1 
       17 24823 1 1 20 LYS HB2  H   13.002  10.772 -12.140 1.00 . A A .  49 LYS HB2  1 1 
       17 24824 1 1 20 LYS HB3  H   11.754  10.781 -10.891 1.00 . A A .  49 LYS HB3  1 1 
       17 24825 1 1 20 LYS HD2  H   11.048   8.741  -9.980 1.00 . A A .  49 LYS HD2  1 1 
       17 24826 1 1 20 LYS HD3  H    9.906   8.733 -11.321 1.00 . A A .  49 LYS HD3  1 1 
       17 24827 1 1 20 LYS HE2  H   11.845   6.499 -10.683 1.00 . A A .  49 LYS HE2  1 1 
       17 24828 1 1 20 LYS HE3  H   10.126   6.497 -10.282 1.00 . A A .  49 LYS HE3  1 1 
       17 24829 1 1 20 LYS HG2  H   11.772   8.554 -12.924 1.00 . A A .  49 LYS HG2  1 1 
       17 24830 1 1 20 LYS HG3  H   12.922   8.501 -11.590 1.00 . A A .  49 LYS HG3  1 1 
       17 24831 1 1 20 LYS HZ1  H    9.678   5.794 -12.316 1.00 . A A .  49 LYS HZ1  1 1 
       17 24832 1 1 20 LYS HZ2  H   11.334   5.773 -12.694 1.00 . A A .  49 LYS HZ2  1 1 
       17 24833 1 1 20 LYS HZ3  H   10.411   7.169 -12.985 1.00 . A A .  49 LYS HZ3  1 1 
       17 24834 1 1 20 LYS N    N   11.585  10.927 -14.236 1.00 . A A .  49 LYS N    1 1 
       17 24835 1 1 20 LYS NZ   N   10.549   6.361 -12.347 1.00 . A A .  49 LYS NZ   1 1 
       17 24836 1 1 20 LYS O    O   11.152  13.385 -13.191 1.00 . A A .  49 LYS O    1 1 
       17 24837 1 1 21 GLY C    C   10.440  14.485  -9.982 1.00 . A A .  50 GLY C    1 1 
       17 24838 1 1 21 GLY CA   C    9.495  13.955 -11.048 1.00 . A A .  50 GLY CA   1 1 
       17 24839 1 1 21 GLY H    H    9.553  11.839 -11.003 1.00 . A A .  50 GLY H    1 1 
       17 24840 1 1 21 GLY HA2  H    9.502  14.629 -11.887 1.00 . A A .  50 GLY HA2  1 1 
       17 24841 1 1 21 GLY HA3  H    8.502  13.910 -10.643 1.00 . A A .  50 GLY HA3  1 1 
       17 24842 1 1 21 GLY N    N    9.892  12.622 -11.488 1.00 . A A .  50 GLY N    1 1 
       17 24843 1 1 21 GLY O    O   11.449  13.856  -9.664 1.00 . A A .  50 GLY O    1 1 
       17 24844 1 1 22 ILE C    C   11.265  15.247  -7.302 1.00 . A A .  51 ILE C    1 1 
       17 24845 1 1 22 ILE CA   C   10.948  16.257  -8.410 1.00 . A A .  51 ILE CA   1 1 
       17 24846 1 1 22 ILE CB   C   10.233  17.471  -7.808 1.00 . A A .  51 ILE CB   1 1 
       17 24847 1 1 22 ILE CD1  C   10.601  19.596  -6.552 1.00 . A A .  51 ILE CD1  1 1 
       17 24848 1 1 22 ILE CG1  C   11.201  18.238  -6.904 1.00 . A A .  51 ILE CG1  1 1 
       17 24849 1 1 22 ILE CG2  C    9.029  17.002  -6.987 1.00 . A A .  51 ILE CG2  1 1 
       17 24850 1 1 22 ILE H    H    9.297  16.123  -9.742 1.00 . A A .  51 ILE H    1 1 
       17 24851 1 1 22 ILE HA   H   11.872  16.586  -8.861 1.00 . A A .  51 ILE HA   1 1 
       17 24852 1 1 22 ILE HB   H    9.893  18.117  -8.604 1.00 . A A .  51 ILE HB   1 1 
       17 24853 1 1 22 ILE HD11 H   10.448  20.165  -7.455 1.00 . A A .  51 ILE HD11 1 1 
       17 24854 1 1 22 ILE HD12 H   11.279  20.129  -5.901 1.00 . A A .  51 ILE HD12 1 1 
       17 24855 1 1 22 ILE HD13 H    9.656  19.451  -6.050 1.00 . A A .  51 ILE HD13 1 1 
       17 24856 1 1 22 ILE HG12 H   11.371  17.676  -5.998 1.00 . A A .  51 ILE HG12 1 1 
       17 24857 1 1 22 ILE HG13 H   12.136  18.386  -7.421 1.00 . A A .  51 ILE HG13 1 1 
       17 24858 1 1 22 ILE HG21 H    8.479  16.264  -7.548 1.00 . A A .  51 ILE HG21 1 1 
       17 24859 1 1 22 ILE HG22 H    8.389  17.846  -6.774 1.00 . A A .  51 ILE HG22 1 1 
       17 24860 1 1 22 ILE HG23 H    9.374  16.568  -6.060 1.00 . A A .  51 ILE HG23 1 1 
       17 24861 1 1 22 ILE N    N   10.112  15.653  -9.439 1.00 . A A .  51 ILE N    1 1 
       17 24862 1 1 22 ILE O    O   12.103  15.504  -6.437 1.00 . A A .  51 ILE O    1 1 
       17 24863 1 1 23 ASP C    C   12.209  12.461  -6.487 1.00 . A A .  52 ASP C    1 1 
       17 24864 1 1 23 ASP CA   C   10.817  13.062  -6.339 1.00 . A A .  52 ASP CA   1 1 
       17 24865 1 1 23 ASP CB   C    9.762  11.967  -6.489 1.00 . A A .  52 ASP CB   1 1 
       17 24866 1 1 23 ASP CG   C    9.960  10.908  -5.412 1.00 . A A .  52 ASP CG   1 1 
       17 24867 1 1 23 ASP H    H    9.953  13.934  -8.048 1.00 . A A .  52 ASP H    1 1 
       17 24868 1 1 23 ASP HA   H   10.728  13.500  -5.357 1.00 . A A .  52 ASP HA   1 1 
       17 24869 1 1 23 ASP HB2  H    8.778  12.400  -6.393 1.00 . A A .  52 ASP HB2  1 1 
       17 24870 1 1 23 ASP HB3  H    9.857  11.508  -7.463 1.00 . A A .  52 ASP HB3  1 1 
       17 24871 1 1 23 ASP N    N   10.596  14.097  -7.337 1.00 . A A .  52 ASP N    1 1 
       17 24872 1 1 23 ASP O    O   12.908  12.230  -5.502 1.00 . A A .  52 ASP O    1 1 
       17 24873 1 1 23 ASP OD1  O   10.051  11.281  -4.254 1.00 . A A .  52 ASP OD1  1 1 
       17 24874 1 1 23 ASP OD2  O   10.017   9.740  -5.761 1.00 . A A .  52 ASP OD2  1 1 
       17 24875 1 1 24 SER C    C   14.905  12.726  -8.435 1.00 . A A .  53 SER C    1 1 
       17 24876 1 1 24 SER CA   C   13.925  11.641  -8.008 1.00 . A A .  53 SER CA   1 1 
       17 24877 1 1 24 SER CB   C   13.826  10.581  -9.102 1.00 . A A .  53 SER CB   1 1 
       17 24878 1 1 24 SER H    H   11.988  12.435  -8.468 1.00 . A A .  53 SER H    1 1 
       17 24879 1 1 24 SER HA   H   14.301  11.172  -7.114 1.00 . A A .  53 SER HA   1 1 
       17 24880 1 1 24 SER HB2  H   12.893  10.053  -9.008 1.00 . A A .  53 SER HB2  1 1 
       17 24881 1 1 24 SER HB3  H   13.878  11.056 -10.067 1.00 . A A .  53 SER HB3  1 1 
       17 24882 1 1 24 SER HG   H   15.400   9.663  -9.779 1.00 . A A .  53 SER HG   1 1 
       17 24883 1 1 24 SER N    N   12.602  12.216  -7.730 1.00 . A A .  53 SER N    1 1 
       17 24884 1 1 24 SER O    O   16.078  12.452  -8.684 1.00 . A A .  53 SER O    1 1 
       17 24885 1 1 24 SER OG   O   14.899   9.661  -8.960 1.00 . A A .  53 SER OG   1 1 
       17 24886 1 1 25 TYR C    C   15.400  16.088  -7.791 1.00 . A A .  54 TYR C    1 1 
       17 24887 1 1 25 TYR CA   C   15.252  15.095  -8.936 1.00 . A A .  54 TYR CA   1 1 
       17 24888 1 1 25 TYR CB   C   14.624  15.792 -10.165 1.00 . A A .  54 TYR CB   1 1 
       17 24889 1 1 25 TYR CD1  C   15.286  13.851 -11.643 1.00 . A A .  54 TYR CD1  1 1 
       17 24890 1 1 25 TYR CD2  C   15.709  16.102 -12.421 1.00 . A A .  54 TYR CD2  1 1 
       17 24891 1 1 25 TYR CE1  C   15.846  13.337 -12.809 1.00 . A A .  54 TYR CE1  1 1 
       17 24892 1 1 25 TYR CE2  C   16.268  15.588 -13.592 1.00 . A A .  54 TYR CE2  1 1 
       17 24893 1 1 25 TYR CG   C   15.215  15.232 -11.444 1.00 . A A .  54 TYR CG   1 1 
       17 24894 1 1 25 TYR CZ   C   16.338  14.203 -13.786 1.00 . A A .  54 TYR CZ   1 1 
       17 24895 1 1 25 TYR H    H   13.470  14.113  -8.309 1.00 . A A .  54 TYR H    1 1 
       17 24896 1 1 25 TYR HA   H   16.241  14.738  -9.198 1.00 . A A .  54 TYR HA   1 1 
       17 24897 1 1 25 TYR HB2  H   13.556  15.619 -10.164 1.00 . A A .  54 TYR HB2  1 1 
       17 24898 1 1 25 TYR HB3  H   14.813  16.856 -10.121 1.00 . A A .  54 TYR HB3  1 1 
       17 24899 1 1 25 TYR HD1  H   14.907  13.181 -10.903 1.00 . A A .  54 TYR HD1  1 1 
       17 24900 1 1 25 TYR HD2  H   15.652  17.169 -12.272 1.00 . A A .  54 TYR HD2  1 1 
       17 24901 1 1 25 TYR HE1  H   15.898  12.268 -12.955 1.00 . A A .  54 TYR HE1  1 1 
       17 24902 1 1 25 TYR HE2  H   16.650  16.258 -14.346 1.00 . A A .  54 TYR HE2  1 1 
       17 24903 1 1 25 TYR HH   H   17.624  13.128 -14.692 1.00 . A A .  54 TYR HH   1 1 
       17 24904 1 1 25 TYR N    N   14.415  13.961  -8.526 1.00 . A A .  54 TYR N    1 1 
       17 24905 1 1 25 TYR O    O   14.411  16.554  -7.225 1.00 . A A .  54 TYR O    1 1 
       17 24906 1 1 25 TYR OH   O   16.891  13.696 -14.942 1.00 . A A .  54 TYR OH   1 1 
       17 24907 1 1 26 SER C    C   16.253  18.679  -6.658 1.00 . A A .  55 SER C    1 1 
       17 24908 1 1 26 SER CA   C   16.918  17.337  -6.376 1.00 . A A .  55 SER CA   1 1 
       17 24909 1 1 26 SER CB   C   18.431  17.537  -6.229 1.00 . A A .  55 SER CB   1 1 
       17 24910 1 1 26 SER H    H   17.398  15.992  -7.936 1.00 . A A .  55 SER H    1 1 
       17 24911 1 1 26 SER HA   H   16.525  16.932  -5.456 1.00 . A A .  55 SER HA   1 1 
       17 24912 1 1 26 SER HB2  H   18.664  17.830  -5.219 1.00 . A A .  55 SER HB2  1 1 
       17 24913 1 1 26 SER HB3  H   18.941  16.609  -6.462 1.00 . A A .  55 SER HB3  1 1 
       17 24914 1 1 26 SER HG   H   19.559  18.199  -7.670 1.00 . A A .  55 SER HG   1 1 
       17 24915 1 1 26 SER N    N   16.646  16.403  -7.457 1.00 . A A .  55 SER N    1 1 
       17 24916 1 1 26 SER O    O   15.973  19.016  -7.809 1.00 . A A .  55 SER O    1 1 
       17 24917 1 1 26 SER OG   O   18.857  18.558  -7.120 1.00 . A A .  55 SER OG   1 1 
       17 24918 1 1 27 LYS C    C   16.206  21.665  -6.602 1.00 . A A .  56 LYS C    1 1 
       17 24919 1 1 27 LYS CA   C   15.355  20.740  -5.741 1.00 . A A .  56 LYS CA   1 1 
       17 24920 1 1 27 LYS CB   C   15.146  21.370  -4.362 1.00 . A A .  56 LYS CB   1 1 
       17 24921 1 1 27 LYS CD   C   14.100  23.275  -3.128 1.00 . A A .  56 LYS CD   1 1 
       17 24922 1 1 27 LYS CE   C   13.299  24.570  -3.276 1.00 . A A .  56 LYS CE   1 1 
       17 24923 1 1 27 LYS CG   C   14.374  22.684  -4.511 1.00 . A A .  56 LYS CG   1 1 
       17 24924 1 1 27 LYS H    H   16.238  19.114  -4.704 1.00 . A A .  56 LYS H    1 1 
       17 24925 1 1 27 LYS HA   H   14.395  20.606  -6.213 1.00 . A A .  56 LYS HA   1 1 
       17 24926 1 1 27 LYS HB2  H   14.583  20.691  -3.740 1.00 . A A .  56 LYS HB2  1 1 
       17 24927 1 1 27 LYS HB3  H   16.104  21.568  -3.906 1.00 . A A .  56 LYS HB3  1 1 
       17 24928 1 1 27 LYS HD2  H   13.537  22.566  -2.537 1.00 . A A .  56 LYS HD2  1 1 
       17 24929 1 1 27 LYS HD3  H   15.039  23.490  -2.639 1.00 . A A .  56 LYS HD3  1 1 
       17 24930 1 1 27 LYS HE2  H   12.461  24.400  -3.936 1.00 . A A .  56 LYS HE2  1 1 
       17 24931 1 1 27 LYS HE3  H   12.936  24.883  -2.308 1.00 . A A .  56 LYS HE3  1 1 
       17 24932 1 1 27 LYS HG2  H   14.960  23.382  -5.090 1.00 . A A .  56 LYS HG2  1 1 
       17 24933 1 1 27 LYS HG3  H   13.438  22.496  -5.013 1.00 . A A .  56 LYS HG3  1 1 
       17 24934 1 1 27 LYS HZ1  H   13.853  25.861  -4.813 1.00 . A A .  56 LYS HZ1  1 1 
       17 24935 1 1 27 LYS HZ2  H   15.154  25.302  -3.875 1.00 . A A .  56 LYS HZ2  1 1 
       17 24936 1 1 27 LYS HZ3  H   14.106  26.489  -3.258 1.00 . A A .  56 LYS HZ3  1 1 
       17 24937 1 1 27 LYS N    N   15.997  19.438  -5.597 1.00 . A A .  56 LYS N    1 1 
       17 24938 1 1 27 LYS NZ   N   14.169  25.636  -3.849 1.00 . A A .  56 LYS NZ   1 1 
       17 24939 1 1 27 LYS O    O   15.701  22.313  -7.519 1.00 . A A .  56 LYS O    1 1 
       17 24940 1 1 28 THR C    C   18.468  22.122  -8.513 1.00 . A A .  57 THR C    1 1 
       17 24941 1 1 28 THR CA   C   18.409  22.570  -7.058 1.00 . A A .  57 THR CA   1 1 
       17 24942 1 1 28 THR CB   C   19.809  22.517  -6.442 1.00 . A A .  57 THR CB   1 1 
       17 24943 1 1 28 THR CG2  C   20.779  23.343  -7.292 1.00 . A A .  57 THR CG2  1 1 
       17 24944 1 1 28 THR H    H   17.844  21.182  -5.561 1.00 . A A .  57 THR H    1 1 
       17 24945 1 1 28 THR HA   H   18.051  23.589  -7.021 1.00 . A A .  57 THR HA   1 1 
       17 24946 1 1 28 THR HB   H   20.149  21.493  -6.409 1.00 . A A .  57 THR HB   1 1 
       17 24947 1 1 28 THR HG1  H   19.747  24.001  -5.186 1.00 . A A .  57 THR HG1  1 1 
       17 24948 1 1 28 THR HG21 H   21.645  23.600  -6.700 1.00 . A A .  57 THR HG21 1 1 
       17 24949 1 1 28 THR HG22 H   20.292  24.249  -7.628 1.00 . A A .  57 THR HG22 1 1 
       17 24950 1 1 28 THR HG23 H   21.089  22.764  -8.149 1.00 . A A .  57 THR HG23 1 1 
       17 24951 1 1 28 THR N    N   17.498  21.721  -6.301 1.00 . A A .  57 THR N    1 1 
       17 24952 1 1 28 THR O    O   18.422  22.943  -9.429 1.00 . A A .  57 THR O    1 1 
       17 24953 1 1 28 THR OG1  O   19.764  23.043  -5.124 1.00 . A A .  57 THR OG1  1 1 
       17 24954 1 1 29 GLN C    C   17.326  20.531 -10.817 1.00 . A A .  58 GLN C    1 1 
       17 24955 1 1 29 GLN CA   C   18.632  20.268 -10.071 1.00 . A A .  58 GLN CA   1 1 
       17 24956 1 1 29 GLN CB   C   18.897  18.758 -10.011 1.00 . A A .  58 GLN CB   1 1 
       17 24957 1 1 29 GLN CD   C   19.371  16.771 -11.454 1.00 . A A .  58 GLN CD   1 1 
       17 24958 1 1 29 GLN CG   C   18.738  18.157 -11.405 1.00 . A A .  58 GLN CG   1 1 
       17 24959 1 1 29 GLN H    H   18.601  20.204  -7.952 1.00 . A A .  58 GLN H    1 1 
       17 24960 1 1 29 GLN HA   H   19.440  20.743 -10.602 1.00 . A A .  58 GLN HA   1 1 
       17 24961 1 1 29 GLN HB2  H   19.903  18.582  -9.657 1.00 . A A .  58 GLN HB2  1 1 
       17 24962 1 1 29 GLN HB3  H   18.191  18.294  -9.341 1.00 . A A .  58 GLN HB3  1 1 
       17 24963 1 1 29 GLN HE21 H   21.191  17.434 -11.020 1.00 . A A .  58 GLN HE21 1 1 
       17 24964 1 1 29 GLN HE22 H   21.064  15.752 -11.252 1.00 . A A .  58 GLN HE22 1 1 
       17 24965 1 1 29 GLN HG2  H   17.687  18.077 -11.636 1.00 . A A .  58 GLN HG2  1 1 
       17 24966 1 1 29 GLN HG3  H   19.213  18.798 -12.125 1.00 . A A .  58 GLN HG3  1 1 
       17 24967 1 1 29 GLN N    N   18.570  20.812  -8.720 1.00 . A A .  58 GLN N    1 1 
       17 24968 1 1 29 GLN NE2  N   20.648  16.642 -11.223 1.00 . A A .  58 GLN NE2  1 1 
       17 24969 1 1 29 GLN O    O   17.327  21.061 -11.927 1.00 . A A .  58 GLN O    1 1 
       17 24970 1 1 29 GLN OE1  O   18.684  15.781 -11.709 1.00 . A A .  58 GLN OE1  1 1 
       17 24971 1 1 30 TRP C    C   14.725  21.807 -11.211 1.00 . A A .  59 TRP C    1 1 
       17 24972 1 1 30 TRP CA   C   14.915  20.350 -10.816 1.00 . A A .  59 TRP CA   1 1 
       17 24973 1 1 30 TRP CB   C   13.805  19.935  -9.843 1.00 . A A .  59 TRP CB   1 1 
       17 24974 1 1 30 TRP CD1  C   11.945  19.127 -11.350 1.00 . A A .  59 TRP CD1  1 1 
       17 24975 1 1 30 TRP CD2  C   11.501  21.130 -10.428 1.00 . A A .  59 TRP CD2  1 1 
       17 24976 1 1 30 TRP CE2  C   10.392  20.802 -11.241 1.00 . A A .  59 TRP CE2  1 1 
       17 24977 1 1 30 TRP CE3  C   11.472  22.349  -9.730 1.00 . A A .  59 TRP CE3  1 1 
       17 24978 1 1 30 TRP CG   C   12.476  20.051 -10.517 1.00 . A A .  59 TRP CG   1 1 
       17 24979 1 1 30 TRP CH2  C    9.279  22.862 -10.657 1.00 . A A .  59 TRP CH2  1 1 
       17 24980 1 1 30 TRP CZ2  C    9.292  21.653 -11.358 1.00 . A A .  59 TRP CZ2  1 1 
       17 24981 1 1 30 TRP CZ3  C   10.367  23.210  -9.843 1.00 . A A .  59 TRP CZ3  1 1 
       17 24982 1 1 30 TRP H    H   16.277  19.732  -9.322 1.00 . A A .  59 TRP H    1 1 
       17 24983 1 1 30 TRP HA   H   14.855  19.736 -11.703 1.00 . A A .  59 TRP HA   1 1 
       17 24984 1 1 30 TRP HB2  H   13.959  18.915  -9.529 1.00 . A A .  59 TRP HB2  1 1 
       17 24985 1 1 30 TRP HB3  H   13.825  20.585  -8.978 1.00 . A A .  59 TRP HB3  1 1 
       17 24986 1 1 30 TRP HD1  H   12.411  18.196 -11.635 1.00 . A A .  59 TRP HD1  1 1 
       17 24987 1 1 30 TRP HE1  H   10.116  19.091 -12.387 1.00 . A A .  59 TRP HE1  1 1 
       17 24988 1 1 30 TRP HE3  H   12.304  22.623  -9.099 1.00 . A A .  59 TRP HE3  1 1 
       17 24989 1 1 30 TRP HH2  H    8.432  23.526 -10.741 1.00 . A A .  59 TRP HH2  1 1 
       17 24990 1 1 30 TRP HZ2  H    8.460  21.380 -11.989 1.00 . A A .  59 TRP HZ2  1 1 
       17 24991 1 1 30 TRP HZ3  H   10.356  24.143  -9.301 1.00 . A A .  59 TRP HZ3  1 1 
       17 24992 1 1 30 TRP N    N   16.219  20.155 -10.202 1.00 . A A .  59 TRP N    1 1 
       17 24993 1 1 30 TRP NE1  N   10.708  19.573 -11.779 1.00 . A A .  59 TRP NE1  1 1 
       17 24994 1 1 30 TRP O    O   14.104  22.105 -12.227 1.00 . A A .  59 TRP O    1 1 
       17 24995 1 1 31 SER C    C   16.232  24.602 -11.625 1.00 . A A .  60 SER C    1 1 
       17 24996 1 1 31 SER CA   C   15.142  24.142 -10.662 1.00 . A A .  60 SER CA   1 1 
       17 24997 1 1 31 SER CB   C   15.250  24.927  -9.352 1.00 . A A .  60 SER CB   1 1 
       17 24998 1 1 31 SER H    H   15.745  22.406  -9.610 1.00 . A A .  60 SER H    1 1 
       17 24999 1 1 31 SER HA   H   14.177  24.341 -11.103 1.00 . A A .  60 SER HA   1 1 
       17 25000 1 1 31 SER HB2  H   14.557  24.527  -8.630 1.00 . A A .  60 SER HB2  1 1 
       17 25001 1 1 31 SER HB3  H   16.257  24.844  -8.964 1.00 . A A .  60 SER HB3  1 1 
       17 25002 1 1 31 SER HG   H   15.435  26.829  -8.980 1.00 . A A .  60 SER HG   1 1 
       17 25003 1 1 31 SER N    N   15.259  22.710 -10.398 1.00 . A A .  60 SER N    1 1 
       17 25004 1 1 31 SER O    O   16.138  25.674 -12.218 1.00 . A A .  60 SER O    1 1 
       17 25005 1 1 31 SER OG   O   14.934  26.291  -9.597 1.00 . A A .  60 SER OG   1 1 
       17 25006 1 1 32 LYS C    C   17.905  24.057 -14.121 1.00 . A A .  61 LYS C    1 1 
       17 25007 1 1 32 LYS CA   C   18.364  24.096 -12.671 1.00 . A A .  61 LYS CA   1 1 
       17 25008 1 1 32 LYS CB   C   19.511  23.116 -12.465 1.00 . A A .  61 LYS CB   1 1 
       17 25009 1 1 32 LYS CD   C   21.943  22.710 -12.908 1.00 . A A .  61 LYS CD   1 1 
       17 25010 1 1 32 LYS CE   C   22.714  23.388 -11.772 1.00 . A A .  61 LYS CE   1 1 
       17 25011 1 1 32 LYS CG   C   20.718  23.564 -13.289 1.00 . A A .  61 LYS CG   1 1 
       17 25012 1 1 32 LYS H    H   17.270  22.931 -11.284 1.00 . A A .  61 LYS H    1 1 
       17 25013 1 1 32 LYS HA   H   18.718  25.087 -12.448 1.00 . A A .  61 LYS HA   1 1 
       17 25014 1 1 32 LYS HB2  H   19.776  23.086 -11.418 1.00 . A A .  61 LYS HB2  1 1 
       17 25015 1 1 32 LYS HB3  H   19.207  22.133 -12.789 1.00 . A A .  61 LYS HB3  1 1 
       17 25016 1 1 32 LYS HD2  H   21.618  21.728 -12.583 1.00 . A A .  61 LYS HD2  1 1 
       17 25017 1 1 32 LYS HD3  H   22.591  22.607 -13.765 1.00 . A A .  61 LYS HD3  1 1 
       17 25018 1 1 32 LYS HE2  H   22.060  23.522 -10.923 1.00 . A A .  61 LYS HE2  1 1 
       17 25019 1 1 32 LYS HE3  H   23.554  22.773 -11.485 1.00 . A A .  61 LYS HE3  1 1 
       17 25020 1 1 32 LYS HG2  H   20.497  23.435 -14.340 1.00 . A A .  61 LYS HG2  1 1 
       17 25021 1 1 32 LYS HG3  H   20.922  24.608 -13.093 1.00 . A A .  61 LYS HG3  1 1 
       17 25022 1 1 32 LYS HZ1  H   22.550  25.460 -11.916 1.00 . A A .  61 LYS HZ1  1 1 
       17 25023 1 1 32 LYS HZ2  H   23.260  24.724 -13.273 1.00 . A A .  61 LYS HZ2  1 1 
       17 25024 1 1 32 LYS HZ3  H   24.148  24.899 -11.835 1.00 . A A .  61 LYS HZ3  1 1 
       17 25025 1 1 32 LYS N    N   17.261  23.775 -11.776 1.00 . A A .  61 LYS N    1 1 
       17 25026 1 1 32 LYS NZ   N   23.205  24.718 -12.234 1.00 . A A .  61 LYS NZ   1 1 
       17 25027 1 1 32 LYS O    O   18.349  24.856 -14.946 1.00 . A A .  61 LYS O    1 1 
       17 25028 1 1 33 THR C    C   15.634  24.138 -16.167 1.00 . A A .  62 THR C    1 1 
       17 25029 1 1 33 THR CA   C   16.522  22.963 -15.785 1.00 . A A .  62 THR CA   1 1 
       17 25030 1 1 33 THR CB   C   15.727  21.663 -15.912 1.00 . A A .  62 THR CB   1 1 
       17 25031 1 1 33 THR CG2  C   16.529  20.510 -15.308 1.00 . A A .  62 THR CG2  1 1 
       17 25032 1 1 33 THR H    H   16.714  22.497 -13.730 1.00 . A A .  62 THR H    1 1 
       17 25033 1 1 33 THR HA   H   17.359  22.925 -16.456 1.00 . A A .  62 THR HA   1 1 
       17 25034 1 1 33 THR HB   H   15.534  21.458 -16.954 1.00 . A A .  62 THR HB   1 1 
       17 25035 1 1 33 THR HG1  H   14.679  22.094 -14.332 1.00 . A A .  62 THR HG1  1 1 
       17 25036 1 1 33 THR HG21 H   16.426  20.525 -14.235 1.00 . A A .  62 THR HG21 1 1 
       17 25037 1 1 33 THR HG22 H   17.574  20.615 -15.572 1.00 . A A .  62 THR HG22 1 1 
       17 25038 1 1 33 THR HG23 H   16.156  19.576 -15.692 1.00 . A A .  62 THR HG23 1 1 
       17 25039 1 1 33 THR N    N   17.024  23.111 -14.426 1.00 . A A .  62 THR N    1 1 
       17 25040 1 1 33 THR O    O   14.927  24.090 -17.171 1.00 . A A .  62 THR O    1 1 
       17 25041 1 1 33 THR OG1  O   14.492  21.793 -15.222 1.00 . A A .  62 THR OG1  1 1 
       17 25042 1 1 34 PHE C    C   15.761  27.607 -15.724 1.00 . A A .  63 PHE C    1 1 
       17 25043 1 1 34 PHE CA   C   14.860  26.385 -15.617 1.00 . A A .  63 PHE CA   1 1 
       17 25044 1 1 34 PHE CB   C   13.863  26.593 -14.477 1.00 . A A .  63 PHE CB   1 1 
       17 25045 1 1 34 PHE CD1  C   12.990  24.297 -13.927 1.00 . A A .  63 PHE CD1  1 1 
       17 25046 1 1 34 PHE CD2  C   11.603  25.792 -15.234 1.00 . A A .  63 PHE CD2  1 1 
       17 25047 1 1 34 PHE CE1  C   12.001  23.313 -13.989 1.00 . A A .  63 PHE CE1  1 1 
       17 25048 1 1 34 PHE CE2  C   10.607  24.807 -15.300 1.00 . A A .  63 PHE CE2  1 1 
       17 25049 1 1 34 PHE CG   C   12.791  25.535 -14.547 1.00 . A A .  63 PHE CG   1 1 
       17 25050 1 1 34 PHE CZ   C   10.805  23.566 -14.676 1.00 . A A .  63 PHE CZ   1 1 
       17 25051 1 1 34 PHE H    H   16.235  25.183 -14.573 1.00 . A A .  63 PHE H    1 1 
       17 25052 1 1 34 PHE HA   H   14.316  26.270 -16.544 1.00 . A A .  63 PHE HA   1 1 
       17 25053 1 1 34 PHE HB2  H   14.377  26.526 -13.528 1.00 . A A .  63 PHE HB2  1 1 
       17 25054 1 1 34 PHE HB3  H   13.409  27.568 -14.570 1.00 . A A .  63 PHE HB3  1 1 
       17 25055 1 1 34 PHE HD1  H   13.909  24.102 -13.402 1.00 . A A .  63 PHE HD1  1 1 
       17 25056 1 1 34 PHE HD2  H   11.455  26.753 -15.711 1.00 . A A .  63 PHE HD2  1 1 
       17 25057 1 1 34 PHE HE1  H   12.161  22.359 -13.502 1.00 . A A .  63 PHE HE1  1 1 
       17 25058 1 1 34 PHE HE2  H    9.687  25.004 -15.830 1.00 . A A .  63 PHE HE2  1 1 
       17 25059 1 1 34 PHE HZ   H   10.039  22.806 -14.728 1.00 . A A .  63 PHE HZ   1 1 
       17 25060 1 1 34 PHE N    N   15.667  25.196 -15.362 1.00 . A A .  63 PHE N    1 1 
       17 25061 1 1 34 PHE O    O   16.806  27.681 -15.079 1.00 . A A .  63 PHE O    1 1 
       17 25062 1 1 35 THR C    C   15.226  31.001 -16.589 1.00 . A A .  64 THR C    1 1 
       17 25063 1 1 35 THR CA   C   16.121  29.786 -16.754 1.00 . A A .  64 THR CA   1 1 
       17 25064 1 1 35 THR CB   C   16.738  29.785 -18.163 1.00 . A A .  64 THR CB   1 1 
       17 25065 1 1 35 THR CG2  C   17.988  28.900 -18.179 1.00 . A A .  64 THR CG2  1 1 
       17 25066 1 1 35 THR H    H   14.511  28.436 -17.038 1.00 . A A .  64 THR H    1 1 
       17 25067 1 1 35 THR HA   H   16.917  29.844 -16.022 1.00 . A A .  64 THR HA   1 1 
       17 25068 1 1 35 THR HB   H   17.013  30.792 -18.440 1.00 . A A .  64 THR HB   1 1 
       17 25069 1 1 35 THR HG1  H   15.586  28.376 -18.852 1.00 . A A .  64 THR HG1  1 1 
       17 25070 1 1 35 THR HG21 H   18.825  29.456 -17.788 1.00 . A A .  64 THR HG21 1 1 
       17 25071 1 1 35 THR HG22 H   18.199  28.598 -19.195 1.00 . A A .  64 THR HG22 1 1 
       17 25072 1 1 35 THR HG23 H   17.822  28.023 -17.571 1.00 . A A .  64 THR HG23 1 1 
       17 25073 1 1 35 THR N    N   15.350  28.560 -16.550 1.00 . A A .  64 THR N    1 1 
       17 25074 1 1 35 THR O    O   14.004  30.900 -16.659 1.00 . A A .  64 THR O    1 1 
       17 25075 1 1 35 THR OG1  O   15.789  29.282 -19.094 1.00 . A A .  64 THR OG1  1 1 
       17 25076 1 1 36 PHE C    C   15.336  34.326 -17.362 1.00 . A A .  65 PHE C    1 1 
       17 25077 1 1 36 PHE CA   C   15.110  33.401 -16.175 1.00 . A A .  65 PHE CA   1 1 
       17 25078 1 1 36 PHE CB   C   15.566  34.094 -14.871 1.00 . A A .  65 PHE CB   1 1 
       17 25079 1 1 36 PHE CD1  C   13.502  33.474 -13.574 1.00 . A A .  65 PHE CD1  1 1 
       17 25080 1 1 36 PHE CD2  C   14.092  35.817 -13.758 1.00 . A A .  65 PHE CD2  1 1 
       17 25081 1 1 36 PHE CE1  C   12.380  33.817 -12.818 1.00 . A A .  65 PHE CE1  1 1 
       17 25082 1 1 36 PHE CE2  C   12.966  36.157 -13.004 1.00 . A A .  65 PHE CE2  1 1 
       17 25083 1 1 36 PHE CG   C   14.360  34.474 -14.044 1.00 . A A .  65 PHE CG   1 1 
       17 25084 1 1 36 PHE CZ   C   12.112  35.159 -12.535 1.00 . A A .  65 PHE CZ   1 1 
       17 25085 1 1 36 PHE H    H   16.823  32.155 -16.301 1.00 . A A .  65 PHE H    1 1 
       17 25086 1 1 36 PHE HA   H   14.049  33.184 -16.115 1.00 . A A .  65 PHE HA   1 1 
       17 25087 1 1 36 PHE HB2  H   16.185  33.414 -14.305 1.00 . A A .  65 PHE HB2  1 1 
       17 25088 1 1 36 PHE HB3  H   16.140  34.984 -15.100 1.00 . A A .  65 PHE HB3  1 1 
       17 25089 1 1 36 PHE HD1  H   13.708  32.436 -13.797 1.00 . A A .  65 PHE HD1  1 1 
       17 25090 1 1 36 PHE HD2  H   14.752  36.590 -14.122 1.00 . A A .  65 PHE HD2  1 1 
       17 25091 1 1 36 PHE HE1  H   11.720  33.045 -12.452 1.00 . A A .  65 PHE HE1  1 1 
       17 25092 1 1 36 PHE HE2  H   12.757  37.191 -12.778 1.00 . A A .  65 PHE HE2  1 1 
       17 25093 1 1 36 PHE HZ   H   11.244  35.428 -11.960 1.00 . A A .  65 PHE HZ   1 1 
       17 25094 1 1 36 PHE N    N   15.848  32.149 -16.357 1.00 . A A .  65 PHE N    1 1 
       17 25095 1 1 36 PHE O    O   16.476  34.626 -17.722 1.00 . A A .  65 PHE O    1 1 
       17 25096 1 1 37 VAL C    C   13.356  36.866 -18.923 1.00 . A A .  66 VAL C    1 1 
       17 25097 1 1 37 VAL CA   C   14.321  35.696 -19.096 1.00 . A A .  66 VAL CA   1 1 
       17 25098 1 1 37 VAL CB   C   14.000  34.940 -20.387 1.00 . A A .  66 VAL CB   1 1 
       17 25099 1 1 37 VAL CG1  C   12.495  34.672 -20.472 1.00 . A A .  66 VAL CG1  1 1 
       17 25100 1 1 37 VAL CG2  C   14.433  35.775 -21.594 1.00 . A A .  66 VAL CG2  1 1 
       17 25101 1 1 37 VAL H    H   13.360  34.521 -17.617 1.00 . A A .  66 VAL H    1 1 
       17 25102 1 1 37 VAL HA   H   15.319  36.085 -19.166 1.00 . A A .  66 VAL HA   1 1 
       17 25103 1 1 37 VAL HB   H   14.531  33.998 -20.391 1.00 . A A .  66 VAL HB   1 1 
       17 25104 1 1 37 VAL HG11 H   12.150  34.274 -19.530 1.00 . A A .  66 VAL HG11 1 1 
       17 25105 1 1 37 VAL HG12 H   12.304  33.965 -21.259 1.00 . A A .  66 VAL HG12 1 1 
       17 25106 1 1 37 VAL HG13 H   11.974  35.594 -20.685 1.00 . A A .  66 VAL HG13 1 1 
       17 25107 1 1 37 VAL HG21 H   14.353  35.180 -22.491 1.00 . A A .  66 VAL HG21 1 1 
       17 25108 1 1 37 VAL HG22 H   15.457  36.097 -21.467 1.00 . A A .  66 VAL HG22 1 1 
       17 25109 1 1 37 VAL HG23 H   13.794  36.638 -21.678 1.00 . A A .  66 VAL HG23 1 1 
       17 25110 1 1 37 VAL N    N   14.241  34.789 -17.955 1.00 . A A .  66 VAL N    1 1 
       17 25111 1 1 37 VAL O    O   12.212  36.680 -18.510 1.00 . A A .  66 VAL O    1 1 
       17 25112 1 1 38 ARG C    C   12.291  39.290 -17.774 1.00 . A A .  67 ARG C    1 1 
       17 25113 1 1 38 ARG CA   C   12.980  39.248 -19.133 1.00 . A A .  67 ARG CA   1 1 
       17 25114 1 1 38 ARG CB   C   11.928  39.255 -20.248 1.00 . A A .  67 ARG CB   1 1 
       17 25115 1 1 38 ARG CD   C   11.573  39.484 -22.711 1.00 . A A .  67 ARG CD   1 1 
       17 25116 1 1 38 ARG CG   C   12.595  39.603 -21.580 1.00 . A A .  67 ARG CG   1 1 
       17 25117 1 1 38 ARG CZ   C    9.469  40.504 -23.364 1.00 . A A .  67 ARG CZ   1 1 
       17 25118 1 1 38 ARG H    H   14.738  38.152 -19.582 1.00 . A A .  67 ARG H    1 1 
       17 25119 1 1 38 ARG HA   H   13.600  40.124 -19.234 1.00 . A A .  67 ARG HA   1 1 
       17 25120 1 1 38 ARG HB2  H   11.475  38.274 -20.319 1.00 . A A .  67 ARG HB2  1 1 
       17 25121 1 1 38 ARG HB3  H   11.168  39.989 -20.023 1.00 . A A .  67 ARG HB3  1 1 
       17 25122 1 1 38 ARG HD2  H   12.061  39.675 -23.657 1.00 . A A .  67 ARG HD2  1 1 
       17 25123 1 1 38 ARG HD3  H   11.162  38.482 -22.716 1.00 . A A .  67 ARG HD3  1 1 
       17 25124 1 1 38 ARG HE   H   10.529  41.067 -21.763 1.00 . A A .  67 ARG HE   1 1 
       17 25125 1 1 38 ARG HG2  H   12.967  40.618 -21.539 1.00 . A A .  67 ARG HG2  1 1 
       17 25126 1 1 38 ARG HG3  H   13.414  38.928 -21.765 1.00 . A A .  67 ARG HG3  1 1 
       17 25127 1 1 38 ARG HH11 H   10.143  39.022 -24.527 1.00 . A A .  67 ARG HH11 1 1 
       17 25128 1 1 38 ARG HH12 H    8.640  39.730 -25.015 1.00 . A A .  67 ARG HH12 1 1 
       17 25129 1 1 38 ARG HH21 H    8.557  42.000 -22.395 1.00 . A A .  67 ARG HH21 1 1 
       17 25130 1 1 38 ARG HH22 H    7.742  41.417 -23.807 1.00 . A A .  67 ARG HH22 1 1 
       17 25131 1 1 38 ARG N    N   13.820  38.063 -19.250 1.00 . A A .  67 ARG N    1 1 
       17 25132 1 1 38 ARG NE   N   10.497  40.450 -22.524 1.00 . A A .  67 ARG NE   1 1 
       17 25133 1 1 38 ARG NH1  N    9.412  39.688 -24.381 1.00 . A A .  67 ARG NH1  1 1 
       17 25134 1 1 38 ARG NH2  N    8.514  41.375 -23.175 1.00 . A A .  67 ARG NH2  1 1 
       17 25135 1 1 38 ARG O    O   11.253  39.933 -17.617 1.00 . A A .  67 ARG O    1 1 
       17 25136 1 1 39 GLY C    C   11.160  37.604 -15.359 1.00 . A A .  68 GLY C    1 1 
       17 25137 1 1 39 GLY CA   C   12.316  38.592 -15.455 1.00 . A A .  68 GLY CA   1 1 
       17 25138 1 1 39 GLY H    H   13.705  38.120 -16.971 1.00 . A A .  68 GLY H    1 1 
       17 25139 1 1 39 GLY HA2  H   13.088  38.305 -14.759 1.00 . A A .  68 GLY HA2  1 1 
       17 25140 1 1 39 GLY HA3  H   11.956  39.580 -15.205 1.00 . A A .  68 GLY HA3  1 1 
       17 25141 1 1 39 GLY N    N   12.877  38.611 -16.794 1.00 . A A .  68 GLY N    1 1 
       17 25142 1 1 39 GLY O    O   10.272  37.757 -14.522 1.00 . A A .  68 GLY O    1 1 
       17 25143 1 1 40 ARG C    C   10.714  34.183 -16.154 1.00 . A A .  69 ARG C    1 1 
       17 25144 1 1 40 ARG CA   C   10.117  35.579 -16.239 1.00 . A A .  69 ARG CA   1 1 
       17 25145 1 1 40 ARG CB   C    9.299  35.711 -17.526 1.00 . A A .  69 ARG CB   1 1 
       17 25146 1 1 40 ARG CD   C    7.454  37.215 -16.708 1.00 . A A .  69 ARG CD   1 1 
       17 25147 1 1 40 ARG CG   C    8.684  37.117 -17.616 1.00 . A A .  69 ARG CG   1 1 
       17 25148 1 1 40 ARG CZ   C    5.877  38.924 -16.041 1.00 . A A .  69 ARG CZ   1 1 
       17 25149 1 1 40 ARG H    H   11.908  36.527 -16.871 1.00 . A A .  69 ARG H    1 1 
       17 25150 1 1 40 ARG HA   H    9.468  35.717 -15.391 1.00 . A A .  69 ARG HA   1 1 
       17 25151 1 1 40 ARG HB2  H    9.941  35.546 -18.378 1.00 . A A .  69 ARG HB2  1 1 
       17 25152 1 1 40 ARG HB3  H    8.509  34.975 -17.524 1.00 . A A .  69 ARG HB3  1 1 
       17 25153 1 1 40 ARG HD2  H    6.775  36.408 -16.935 1.00 . A A .  69 ARG HD2  1 1 
       17 25154 1 1 40 ARG HD3  H    7.759  37.143 -15.676 1.00 . A A .  69 ARG HD3  1 1 
       17 25155 1 1 40 ARG HE   H    6.982  39.019 -17.708 1.00 . A A .  69 ARG HE   1 1 
       17 25156 1 1 40 ARG HG2  H    9.417  37.849 -17.305 1.00 . A A .  69 ARG HG2  1 1 
       17 25157 1 1 40 ARG HG3  H    8.392  37.315 -18.637 1.00 . A A .  69 ARG HG3  1 1 
       17 25158 1 1 40 ARG HH11 H    6.058  37.344 -14.822 1.00 . A A .  69 ARG HH11 1 1 
       17 25159 1 1 40 ARG HH12 H    4.921  38.551 -14.321 1.00 . A A .  69 ARG HH12 1 1 
       17 25160 1 1 40 ARG HH21 H    5.493  40.603 -17.058 1.00 . A A .  69 ARG HH21 1 1 
       17 25161 1 1 40 ARG HH22 H    4.601  40.396 -15.587 1.00 . A A .  69 ARG HH22 1 1 
       17 25162 1 1 40 ARG N    N   11.175  36.593 -16.225 1.00 . A A .  69 ARG N    1 1 
       17 25163 1 1 40 ARG NE   N    6.774  38.484 -16.913 1.00 . A A .  69 ARG NE   1 1 
       17 25164 1 1 40 ARG NH1  N    5.597  38.218 -14.978 1.00 . A A .  69 ARG NH1  1 1 
       17 25165 1 1 40 ARG NH2  N    5.277  40.064 -16.245 1.00 . A A .  69 ARG NH2  1 1 
       17 25166 1 1 40 ARG O    O   11.824  33.940 -16.620 1.00 . A A .  69 ARG O    1 1 
       17 25167 1 1 41 THR C    C   10.187  31.114 -16.677 1.00 . A A .  70 THR C    1 1 
       17 25168 1 1 41 THR CA   C   10.424  31.898 -15.393 1.00 . A A .  70 THR CA   1 1 
       17 25169 1 1 41 THR CB   C    9.678  31.220 -14.242 1.00 . A A .  70 THR CB   1 1 
       17 25170 1 1 41 THR CG2  C   10.340  29.878 -13.927 1.00 . A A .  70 THR CG2  1 1 
       17 25171 1 1 41 THR H    H    9.086  33.527 -15.192 1.00 . A A .  70 THR H    1 1 
       17 25172 1 1 41 THR HA   H   11.482  31.902 -15.171 1.00 . A A .  70 THR HA   1 1 
       17 25173 1 1 41 THR HB   H    8.650  31.050 -14.528 1.00 . A A .  70 THR HB   1 1 
       17 25174 1 1 41 THR HG1  H    9.024  32.706 -13.173 1.00 . A A .  70 THR HG1  1 1 
       17 25175 1 1 41 THR HG21 H   10.316  29.248 -14.803 1.00 . A A .  70 THR HG21 1 1 
       17 25176 1 1 41 THR HG22 H    9.806  29.393 -13.122 1.00 . A A .  70 THR HG22 1 1 
       17 25177 1 1 41 THR HG23 H   11.365  30.044 -13.630 1.00 . A A .  70 THR HG23 1 1 
       17 25178 1 1 41 THR N    N    9.964  33.269 -15.545 1.00 . A A .  70 THR N    1 1 
       17 25179 1 1 41 THR O    O    9.062  31.042 -17.173 1.00 . A A .  70 THR O    1 1 
       17 25180 1 1 41 THR OG1  O    9.719  32.049 -13.092 1.00 . A A .  70 THR OG1  1 1 
       17 25181 1 1 42 VAL C    C   11.942  28.436 -18.307 1.00 . A A .  71 VAL C    1 1 
       17 25182 1 1 42 VAL CA   C   11.160  29.739 -18.444 1.00 . A A .  71 VAL CA   1 1 
       17 25183 1 1 42 VAL CB   C   11.698  30.551 -19.624 1.00 . A A .  71 VAL CB   1 1 
       17 25184 1 1 42 VAL CG1  C   10.732  31.695 -19.945 1.00 . A A .  71 VAL CG1  1 1 
       17 25185 1 1 42 VAL CG2  C   13.064  31.137 -19.262 1.00 . A A .  71 VAL CG2  1 1 
       17 25186 1 1 42 VAL H    H   12.123  30.618 -16.769 1.00 . A A .  71 VAL H    1 1 
       17 25187 1 1 42 VAL HA   H   10.124  29.492 -18.636 1.00 . A A .  71 VAL HA   1 1 
       17 25188 1 1 42 VAL HB   H   11.796  29.909 -20.489 1.00 . A A .  71 VAL HB   1 1 
       17 25189 1 1 42 VAL HG11 H    9.723  31.314 -20.008 1.00 . A A .  71 VAL HG11 1 1 
       17 25190 1 1 42 VAL HG12 H   11.005  32.136 -20.888 1.00 . A A .  71 VAL HG12 1 1 
       17 25191 1 1 42 VAL HG13 H   10.789  32.440 -19.166 1.00 . A A .  71 VAL HG13 1 1 
       17 25192 1 1 42 VAL HG21 H   13.710  30.349 -18.911 1.00 . A A .  71 VAL HG21 1 1 
       17 25193 1 1 42 VAL HG22 H   12.943  31.880 -18.489 1.00 . A A .  71 VAL HG22 1 1 
       17 25194 1 1 42 VAL HG23 H   13.501  31.596 -20.136 1.00 . A A .  71 VAL HG23 1 1 
       17 25195 1 1 42 VAL N    N   11.254  30.525 -17.212 1.00 . A A .  71 VAL N    1 1 
       17 25196 1 1 42 VAL O    O   13.048  28.412 -17.776 1.00 . A A .  71 VAL O    1 1 
       17 25197 1 1 43 SER C    C   13.120  25.945 -19.744 1.00 . A A .  72 SER C    1 1 
       17 25198 1 1 43 SER CA   C   11.993  26.047 -18.720 1.00 . A A .  72 SER CA   1 1 
       17 25199 1 1 43 SER CB   C   10.975  24.941 -18.969 1.00 . A A .  72 SER CB   1 1 
       17 25200 1 1 43 SER H    H   10.464  27.450 -19.203 1.00 . A A .  72 SER H    1 1 
       17 25201 1 1 43 SER HA   H   12.405  25.917 -17.734 1.00 . A A .  72 SER HA   1 1 
       17 25202 1 1 43 SER HB2  H   10.100  25.110 -18.361 1.00 . A A .  72 SER HB2  1 1 
       17 25203 1 1 43 SER HB3  H   10.698  24.948 -20.012 1.00 . A A .  72 SER HB3  1 1 
       17 25204 1 1 43 SER HG   H   11.639  23.652 -17.670 1.00 . A A .  72 SER HG   1 1 
       17 25205 1 1 43 SER N    N   11.350  27.355 -18.790 1.00 . A A .  72 SER N    1 1 
       17 25206 1 1 43 SER O    O   13.063  26.564 -20.807 1.00 . A A .  72 SER O    1 1 
       17 25207 1 1 43 SER OG   O   11.553  23.689 -18.627 1.00 . A A .  72 SER OG   1 1 
       17 25208 1 1 44 VAL C    C   14.905  24.021 -21.452 1.00 . A A .  73 VAL C    1 1 
       17 25209 1 1 44 VAL CA   C   15.271  24.989 -20.327 1.00 . A A .  73 VAL CA   1 1 
       17 25210 1 1 44 VAL CB   C   16.479  24.449 -19.561 1.00 . A A .  73 VAL CB   1 1 
       17 25211 1 1 44 VAL CG1  C   17.614  24.129 -20.539 1.00 . A A .  73 VAL CG1  1 1 
       17 25212 1 1 44 VAL CG2  C   16.958  25.502 -18.559 1.00 . A A .  73 VAL CG2  1 1 
       17 25213 1 1 44 VAL H    H   14.139  24.686 -18.563 1.00 . A A .  73 VAL H    1 1 
       17 25214 1 1 44 VAL HA   H   15.530  25.945 -20.744 1.00 . A A .  73 VAL HA   1 1 
       17 25215 1 1 44 VAL HB   H   16.191  23.556 -19.040 1.00 . A A .  73 VAL HB   1 1 
       17 25216 1 1 44 VAL HG11 H   17.346  23.272 -21.133 1.00 . A A .  73 VAL HG11 1 1 
       17 25217 1 1 44 VAL HG12 H   18.516  23.912 -19.983 1.00 . A A .  73 VAL HG12 1 1 
       17 25218 1 1 44 VAL HG13 H   17.784  24.978 -21.184 1.00 . A A .  73 VAL HG13 1 1 
       17 25219 1 1 44 VAL HG21 H   17.615  25.040 -17.837 1.00 . A A .  73 VAL HG21 1 1 
       17 25220 1 1 44 VAL HG22 H   16.106  25.930 -18.048 1.00 . A A .  73 VAL HG22 1 1 
       17 25221 1 1 44 VAL HG23 H   17.489  26.282 -19.084 1.00 . A A .  73 VAL HG23 1 1 
       17 25222 1 1 44 VAL N    N   14.144  25.159 -19.422 1.00 . A A .  73 VAL N    1 1 
       17 25223 1 1 44 VAL O    O   14.378  22.937 -21.204 1.00 . A A .  73 VAL O    1 1 
       17 25224 1 1 45 SER C    C   15.778  22.356 -23.881 1.00 . A A .  74 SER C    1 1 
       17 25225 1 1 45 SER CA   C   14.880  23.586 -23.841 1.00 . A A .  74 SER CA   1 1 
       17 25226 1 1 45 SER CB   C   15.062  24.388 -25.128 1.00 . A A .  74 SER CB   1 1 
       17 25227 1 1 45 SER H    H   15.597  25.302 -22.825 1.00 . A A .  74 SER H    1 1 
       17 25228 1 1 45 SER HA   H   13.851  23.265 -23.776 1.00 . A A .  74 SER HA   1 1 
       17 25229 1 1 45 SER HB2  H   14.895  23.747 -25.978 1.00 . A A .  74 SER HB2  1 1 
       17 25230 1 1 45 SER HB3  H   14.351  25.202 -25.148 1.00 . A A .  74 SER HB3  1 1 
       17 25231 1 1 45 SER HG   H   16.960  24.207 -25.528 1.00 . A A .  74 SER HG   1 1 
       17 25232 1 1 45 SER N    N   15.183  24.423 -22.686 1.00 . A A .  74 SER N    1 1 
       17 25233 1 1 45 SER O    O   15.354  21.282 -24.309 1.00 . A A .  74 SER O    1 1 
       17 25234 1 1 45 SER OG   O   16.390  24.897 -25.180 1.00 . A A .  74 SER OG   1 1 
       17 25235 1 1 46 ASP C    C   18.756  21.360 -22.132 1.00 . A A .  75 ASP C    1 1 
       17 25236 1 1 46 ASP CA   C   17.985  21.414 -23.449 1.00 . A A .  75 ASP CA   1 1 
       17 25237 1 1 46 ASP CB   C   18.964  21.588 -24.607 1.00 . A A .  75 ASP CB   1 1 
       17 25238 1 1 46 ASP CG   C   19.804  20.327 -24.765 1.00 . A A .  75 ASP CG   1 1 
       17 25239 1 1 46 ASP H    H   17.309  23.402 -23.127 1.00 . A A .  75 ASP H    1 1 
       17 25240 1 1 46 ASP HA   H   17.461  20.479 -23.581 1.00 . A A .  75 ASP HA   1 1 
       17 25241 1 1 46 ASP HB2  H   18.407  21.766 -25.518 1.00 . A A .  75 ASP HB2  1 1 
       17 25242 1 1 46 ASP HB3  H   19.611  22.430 -24.409 1.00 . A A .  75 ASP HB3  1 1 
       17 25243 1 1 46 ASP N    N   17.025  22.519 -23.446 1.00 . A A .  75 ASP N    1 1 
       17 25244 1 1 46 ASP O    O   19.926  21.742 -22.071 1.00 . A A .  75 ASP O    1 1 
       17 25245 1 1 46 ASP OD1  O   19.924  19.593 -23.797 1.00 . A A .  75 ASP OD1  1 1 
       17 25246 1 1 46 ASP OD2  O   20.316  20.112 -25.850 1.00 . A A .  75 ASP OD2  1 1 
       17 25247 1 1 47 PRO C    C   19.627  19.541 -19.630 1.00 . A A .  76 PRO C    1 1 
       17 25248 1 1 47 PRO CA   C   18.758  20.784 -19.746 1.00 . A A .  76 PRO CA   1 1 
       17 25249 1 1 47 PRO CB   C   17.564  20.710 -18.788 1.00 . A A .  76 PRO CB   1 1 
       17 25250 1 1 47 PRO CD   C   16.727  20.419 -21.070 1.00 . A A .  76 PRO CD   1 1 
       17 25251 1 1 47 PRO CG   C   16.444  20.104 -19.590 1.00 . A A .  76 PRO CG   1 1 
       17 25252 1 1 47 PRO HA   H   19.339  21.667 -19.533 1.00 . A A .  76 PRO HA   1 1 
       17 25253 1 1 47 PRO HB2  H   17.802  20.082 -17.931 1.00 . A A .  76 PRO HB2  1 1 
       17 25254 1 1 47 PRO HB3  H   17.294  21.695 -18.455 1.00 . A A .  76 PRO HB3  1 1 
       17 25255 1 1 47 PRO HD2  H   16.625  19.525 -21.669 1.00 . A A .  76 PRO HD2  1 1 
       17 25256 1 1 47 PRO HD3  H   16.068  21.194 -21.431 1.00 . A A .  76 PRO HD3  1 1 
       17 25257 1 1 47 PRO HG2  H   16.417  19.030 -19.435 1.00 . A A .  76 PRO HG2  1 1 
       17 25258 1 1 47 PRO HG3  H   15.497  20.539 -19.300 1.00 . A A .  76 PRO HG3  1 1 
       17 25259 1 1 47 PRO N    N   18.123  20.895 -21.085 1.00 . A A .  76 PRO N    1 1 
       17 25260 1 1 47 PRO O    O   19.288  18.484 -20.160 1.00 . A A .  76 PRO O    1 1 
       17 25261 1 1 48 LYS C    C   21.997  18.384 -17.260 1.00 . A A .  77 LYS C    1 1 
       17 25262 1 1 48 LYS CA   C   21.663  18.551 -18.734 1.00 . A A .  77 LYS CA   1 1 
       17 25263 1 1 48 LYS CB   C   22.947  18.784 -19.521 1.00 . A A .  77 LYS CB   1 1 
       17 25264 1 1 48 LYS CD   C   23.907  19.060 -21.818 1.00 . A A .  77 LYS CD   1 1 
       17 25265 1 1 48 LYS CE   C   24.989  17.994 -21.604 1.00 . A A .  77 LYS CE   1 1 
       17 25266 1 1 48 LYS CG   C   22.650  18.697 -21.020 1.00 . A A .  77 LYS CG   1 1 
       17 25267 1 1 48 LYS H    H   20.963  20.544 -18.532 1.00 . A A .  77 LYS H    1 1 
       17 25268 1 1 48 LYS HA   H   21.202  17.637 -19.089 1.00 . A A .  77 LYS HA   1 1 
       17 25269 1 1 48 LYS HB2  H   23.342  19.762 -19.285 1.00 . A A .  77 LYS HB2  1 1 
       17 25270 1 1 48 LYS HB3  H   23.663  18.027 -19.251 1.00 . A A .  77 LYS HB3  1 1 
       17 25271 1 1 48 LYS HD2  H   23.662  19.119 -22.868 1.00 . A A .  77 LYS HD2  1 1 
       17 25272 1 1 48 LYS HD3  H   24.278  20.016 -21.481 1.00 . A A .  77 LYS HD3  1 1 
       17 25273 1 1 48 LYS HE2  H   25.471  18.154 -20.652 1.00 . A A .  77 LYS HE2  1 1 
       17 25274 1 1 48 LYS HE3  H   24.541  17.011 -21.622 1.00 . A A .  77 LYS HE3  1 1 
       17 25275 1 1 48 LYS HG2  H   22.342  17.690 -21.267 1.00 . A A .  77 LYS HG2  1 1 
       17 25276 1 1 48 LYS HG3  H   21.855  19.385 -21.271 1.00 . A A .  77 LYS HG3  1 1 
       17 25277 1 1 48 LYS HZ1  H   26.865  17.586 -22.395 1.00 . A A .  77 LYS HZ1  1 1 
       17 25278 1 1 48 LYS HZ2  H   26.233  19.096 -22.851 1.00 . A A .  77 LYS HZ2  1 1 
       17 25279 1 1 48 LYS HZ3  H   25.630  17.671 -23.554 1.00 . A A .  77 LYS HZ3  1 1 
       17 25280 1 1 48 LYS N    N   20.748  19.673 -18.927 1.00 . A A .  77 LYS N    1 1 
       17 25281 1 1 48 LYS NZ   N   26.006  18.095 -22.682 1.00 . A A .  77 LYS NZ   1 1 
       17 25282 1 1 48 LYS O    O   22.839  19.098 -16.718 1.00 . A A .  77 LYS O    1 1 
       17 25283 1 1 49 VAL C    C   21.533  15.651 -14.932 1.00 . A A .  78 VAL C    1 1 
       17 25284 1 1 49 VAL CA   C   21.581  17.148 -15.204 1.00 . A A .  78 VAL CA   1 1 
       17 25285 1 1 49 VAL CB   C   20.543  17.868 -14.344 1.00 . A A .  78 VAL CB   1 1 
       17 25286 1 1 49 VAL CG1  C   20.422  19.330 -14.794 1.00 . A A .  78 VAL CG1  1 1 
       17 25287 1 1 49 VAL CG2  C   19.178  17.183 -14.499 1.00 . A A .  78 VAL CG2  1 1 
       17 25288 1 1 49 VAL H    H   20.693  16.871 -17.108 1.00 . A A .  78 VAL H    1 1 
       17 25289 1 1 49 VAL HA   H   22.563  17.512 -14.932 1.00 . A A .  78 VAL HA   1 1 
       17 25290 1 1 49 VAL HB   H   20.859  17.829 -13.315 1.00 . A A .  78 VAL HB   1 1 
       17 25291 1 1 49 VAL HG11 H   21.394  19.798 -14.759 1.00 . A A .  78 VAL HG11 1 1 
       17 25292 1 1 49 VAL HG12 H   19.740  19.859 -14.138 1.00 . A A .  78 VAL HG12 1 1 
       17 25293 1 1 49 VAL HG13 H   20.044  19.362 -15.805 1.00 . A A .  78 VAL HG13 1 1 
       17 25294 1 1 49 VAL HG21 H   18.978  17.020 -15.548 1.00 . A A .  78 VAL HG21 1 1 
       17 25295 1 1 49 VAL HG22 H   18.407  17.813 -14.079 1.00 . A A .  78 VAL HG22 1 1 
       17 25296 1 1 49 VAL HG23 H   19.188  16.234 -13.984 1.00 . A A .  78 VAL HG23 1 1 
       17 25297 1 1 49 VAL N    N   21.340  17.422 -16.618 1.00 . A A .  78 VAL N    1 1 
       17 25298 1 1 49 VAL O    O   20.901  14.898 -15.670 1.00 . A A .  78 VAL O    1 1 
       17 25299 1 1 50 ILE C    C   21.283  13.540 -12.308 1.00 . A A .  79 ILE C    1 1 
       17 25300 1 1 50 ILE CA   C   22.205  13.808 -13.491 1.00 . A A .  79 ILE CA   1 1 
       17 25301 1 1 50 ILE CB   C   23.627  13.380 -13.126 1.00 . A A .  79 ILE CB   1 1 
       17 25302 1 1 50 ILE CD1  C   25.987  13.297 -13.934 1.00 . A A .  79 ILE CD1  1 1 
       17 25303 1 1 50 ILE CG1  C   24.540  13.567 -14.342 1.00 . A A .  79 ILE CG1  1 1 
       17 25304 1 1 50 ILE CG2  C   23.629  11.909 -12.706 1.00 . A A .  79 ILE CG2  1 1 
       17 25305 1 1 50 ILE H    H   22.664  15.872 -13.295 1.00 . A A .  79 ILE H    1 1 
       17 25306 1 1 50 ILE HA   H   21.872  13.212 -14.330 1.00 . A A .  79 ILE HA   1 1 
       17 25307 1 1 50 ILE HB   H   23.986  13.989 -12.309 1.00 . A A .  79 ILE HB   1 1 
       17 25308 1 1 50 ILE HD11 H   26.298  14.031 -13.208 1.00 . A A .  79 ILE HD11 1 1 
       17 25309 1 1 50 ILE HD12 H   26.623  13.355 -14.805 1.00 . A A .  79 ILE HD12 1 1 
       17 25310 1 1 50 ILE HD13 H   26.057  12.310 -13.501 1.00 . A A .  79 ILE HD13 1 1 
       17 25311 1 1 50 ILE HG12 H   24.249  12.875 -15.120 1.00 . A A .  79 ILE HG12 1 1 
       17 25312 1 1 50 ILE HG13 H   24.453  14.579 -14.708 1.00 . A A .  79 ILE HG13 1 1 
       17 25313 1 1 50 ILE HG21 H   24.646  11.571 -12.573 1.00 . A A .  79 ILE HG21 1 1 
       17 25314 1 1 50 ILE HG22 H   23.153  11.318 -13.473 1.00 . A A .  79 ILE HG22 1 1 
       17 25315 1 1 50 ILE HG23 H   23.093  11.798 -11.776 1.00 . A A .  79 ILE HG23 1 1 
       17 25316 1 1 50 ILE N    N   22.190  15.225 -13.857 1.00 . A A .  79 ILE N    1 1 
       17 25317 1 1 50 ILE O    O   21.476  14.085 -11.220 1.00 . A A .  79 ILE O    1 1 
       17 25318 1 1 51 CYS C    C   20.070  11.939 -10.211 1.00 . A A .  80 CYS C    1 1 
       17 25319 1 1 51 CYS CA   C   19.331  12.363 -11.476 1.00 . A A .  80 CYS CA   1 1 
       17 25320 1 1 51 CYS CB   C   18.409  11.229 -11.942 1.00 . A A .  80 CYS CB   1 1 
       17 25321 1 1 51 CYS H    H   20.161  12.309 -13.420 1.00 . A A .  80 CYS H    1 1 
       17 25322 1 1 51 CYS HA   H   18.727  13.233 -11.257 1.00 . A A .  80 CYS HA   1 1 
       17 25323 1 1 51 CYS HB2  H   17.548  11.176 -11.291 1.00 . A A .  80 CYS HB2  1 1 
       17 25324 1 1 51 CYS HB3  H   18.084  11.421 -12.954 1.00 . A A .  80 CYS HB3  1 1 
       17 25325 1 1 51 CYS N    N   20.278  12.701 -12.530 1.00 . A A .  80 CYS N    1 1 
       17 25326 1 1 51 CYS O    O   21.273  11.687 -10.240 1.00 . A A .  80 CYS O    1 1 
       17 25327 1 1 51 CYS SG   S   19.295   9.650 -11.881 1.00 . A A .  80 CYS SG   1 1 
       17 25328 1 1 52 ARG C    C   20.163   9.963  -7.788 1.00 . A A .  81 ARG C    1 1 
       17 25329 1 1 52 ARG CA   C   19.936  11.470  -7.833 1.00 . A A .  81 ARG CA   1 1 
       17 25330 1 1 52 ARG CB   C   19.022  11.877  -6.679 1.00 . A A .  81 ARG CB   1 1 
       17 25331 1 1 52 ARG CD   C   17.898  13.803  -5.555 1.00 . A A .  81 ARG CD   1 1 
       17 25332 1 1 52 ARG CG   C   18.906  13.401  -6.633 1.00 . A A .  81 ARG CG   1 1 
       17 25333 1 1 52 ARG CZ   C   17.757  13.854  -3.132 1.00 . A A .  81 ARG CZ   1 1 
       17 25334 1 1 52 ARG H    H   18.386  12.080  -9.141 1.00 . A A .  81 ARG H    1 1 
       17 25335 1 1 52 ARG HA   H   20.883  11.971  -7.718 1.00 . A A .  81 ARG HA   1 1 
       17 25336 1 1 52 ARG HB2  H   18.043  11.443  -6.825 1.00 . A A .  81 ARG HB2  1 1 
       17 25337 1 1 52 ARG HB3  H   19.437  11.521  -5.748 1.00 . A A .  81 ARG HB3  1 1 
       17 25338 1 1 52 ARG HD2  H   17.629  14.839  -5.688 1.00 . A A .  81 ARG HD2  1 1 
       17 25339 1 1 52 ARG HD3  H   17.013  13.191  -5.654 1.00 . A A .  81 ARG HD3  1 1 
       17 25340 1 1 52 ARG HE   H   19.399  13.315  -4.142 1.00 . A A .  81 ARG HE   1 1 
       17 25341 1 1 52 ARG HG2  H   19.871  13.827  -6.400 1.00 . A A .  81 ARG HG2  1 1 
       17 25342 1 1 52 ARG HG3  H   18.573  13.767  -7.591 1.00 . A A .  81 ARG HG3  1 1 
       17 25343 1 1 52 ARG HH11 H   16.110  14.392  -4.135 1.00 . A A .  81 ARG HH11 1 1 
       17 25344 1 1 52 ARG HH12 H   15.984  14.438  -2.409 1.00 . A A .  81 ARG HH12 1 1 
       17 25345 1 1 52 ARG HH21 H   19.242  13.375  -1.878 1.00 . A A .  81 ARG HH21 1 1 
       17 25346 1 1 52 ARG HH22 H   17.757  13.862  -1.131 1.00 . A A .  81 ARG HH22 1 1 
       17 25347 1 1 52 ARG N    N   19.342  11.865  -9.103 1.00 . A A .  81 ARG N    1 1 
       17 25348 1 1 52 ARG NE   N   18.472  13.618  -4.227 1.00 . A A .  81 ARG NE   1 1 
       17 25349 1 1 52 ARG NH1  N   16.520  14.260  -3.233 1.00 . A A .  81 ARG NH1  1 1 
       17 25350 1 1 52 ARG NH2  N   18.293  13.684  -1.955 1.00 . A A .  81 ARG NH2  1 1 
       17 25351 1 1 52 ARG O    O   20.956   9.466  -6.988 1.00 . A A .  81 ARG O    1 1 
       17 25352 1 1 53 THR C    C   20.900   7.383  -9.400 1.00 . A A .  82 THR C    1 1 
       17 25353 1 1 53 THR CA   C   19.599   7.787  -8.711 1.00 . A A .  82 THR CA   1 1 
       17 25354 1 1 53 THR CB   C   18.413   7.181  -9.465 1.00 . A A .  82 THR CB   1 1 
       17 25355 1 1 53 THR CG2  C   18.448   5.658  -9.340 1.00 . A A .  82 THR CG2  1 1 
       17 25356 1 1 53 THR H    H   18.863   9.690  -9.287 1.00 . A A .  82 THR H    1 1 
       17 25357 1 1 53 THR HA   H   19.603   7.398  -7.705 1.00 . A A .  82 THR HA   1 1 
       17 25358 1 1 53 THR HB   H   18.473   7.453 -10.508 1.00 . A A .  82 THR HB   1 1 
       17 25359 1 1 53 THR HG1  H   16.759   8.197  -9.590 1.00 . A A .  82 THR HG1  1 1 
       17 25360 1 1 53 THR HG21 H   17.539   5.242  -9.748 1.00 . A A .  82 THR HG21 1 1 
       17 25361 1 1 53 THR HG22 H   18.533   5.383  -8.298 1.00 . A A .  82 THR HG22 1 1 
       17 25362 1 1 53 THR HG23 H   19.296   5.270  -9.885 1.00 . A A .  82 THR HG23 1 1 
       17 25363 1 1 53 THR N    N   19.463   9.240  -8.654 1.00 . A A .  82 THR N    1 1 
       17 25364 1 1 53 THR O    O   21.429   6.298  -9.157 1.00 . A A .  82 THR O    1 1 
       17 25365 1 1 53 THR OG1  O   17.202   7.679  -8.915 1.00 . A A .  82 THR OG1  1 1 
       17 25366 1 1 54 CYS C    C   23.853   8.327 -10.136 1.00 . A A .  83 CYS C    1 1 
       17 25367 1 1 54 CYS CA   C   22.644   7.970 -10.990 1.00 . A A .  83 CYS CA   1 1 
       17 25368 1 1 54 CYS CB   C   22.666   8.773 -12.300 1.00 . A A .  83 CYS CB   1 1 
       17 25369 1 1 54 CYS H    H   20.945   9.105 -10.429 1.00 . A A .  83 CYS H    1 1 
       17 25370 1 1 54 CYS HA   H   22.681   6.918 -11.226 1.00 . A A .  83 CYS HA   1 1 
       17 25371 1 1 54 CYS HB2  H   22.150   9.708 -12.149 1.00 . A A .  83 CYS HB2  1 1 
       17 25372 1 1 54 CYS HB3  H   23.690   8.967 -12.601 1.00 . A A .  83 CYS HB3  1 1 
       17 25373 1 1 54 CYS N    N   21.409   8.256 -10.268 1.00 . A A .  83 CYS N    1 1 
       17 25374 1 1 54 CYS O    O   24.992   8.044 -10.510 1.00 . A A .  83 CYS O    1 1 
       17 25375 1 1 54 CYS SG   S   21.829   7.834 -13.600 1.00 . A A .  83 CYS SG   1 1 
       17 25376 1 1 55 GLN C    C   25.686   8.213  -7.936 1.00 . A A .  84 GLN C    1 1 
       17 25377 1 1 55 GLN CA   C   24.685   9.357  -8.112 1.00 . A A .  84 GLN CA   1 1 
       17 25378 1 1 55 GLN CB   C   24.119   9.771  -6.743 1.00 . A A .  84 GLN CB   1 1 
       17 25379 1 1 55 GLN CD   C   22.819  11.561  -5.584 1.00 . A A .  84 GLN CD   1 1 
       17 25380 1 1 55 GLN CG   C   23.698  11.241  -6.783 1.00 . A A .  84 GLN CG   1 1 
       17 25381 1 1 55 GLN H    H   22.679   9.166  -8.750 1.00 . A A .  84 GLN H    1 1 
       17 25382 1 1 55 GLN HA   H   25.182  10.201  -8.562 1.00 . A A .  84 GLN HA   1 1 
       17 25383 1 1 55 GLN HB2  H   23.261   9.158  -6.511 1.00 . A A .  84 GLN HB2  1 1 
       17 25384 1 1 55 GLN HB3  H   24.873   9.639  -5.977 1.00 . A A .  84 GLN HB3  1 1 
       17 25385 1 1 55 GLN HE21 H   23.646  13.338  -5.274 1.00 . A A .  84 GLN HE21 1 1 
       17 25386 1 1 55 GLN HE22 H   22.409  12.915  -4.192 1.00 . A A .  84 GLN HE22 1 1 
       17 25387 1 1 55 GLN HG2  H   24.579  11.866  -6.760 1.00 . A A .  84 GLN HG2  1 1 
       17 25388 1 1 55 GLN HG3  H   23.148  11.428  -7.694 1.00 . A A .  84 GLN HG3  1 1 
       17 25389 1 1 55 GLN N    N   23.603   8.958  -8.996 1.00 . A A .  84 GLN N    1 1 
       17 25390 1 1 55 GLN NE2  N   22.970  12.699  -4.965 1.00 . A A .  84 GLN NE2  1 1 
       17 25391 1 1 55 GLN O    O   25.319   7.040  -8.022 1.00 . A A .  84 GLN O    1 1 
       17 25392 1 1 55 GLN OE1  O   21.972  10.755  -5.200 1.00 . A A .  84 GLN OE1  1 1 
       17 25393 1 1 56 PRO C    C   27.806   6.718  -6.205 1.00 . A A .  85 PRO C    1 1 
       17 25394 1 1 56 PRO CA   C   27.999   7.510  -7.492 1.00 . A A .  85 PRO CA   1 1 
       17 25395 1 1 56 PRO CB   C   29.294   8.342  -7.438 1.00 . A A .  85 PRO CB   1 1 
       17 25396 1 1 56 PRO CD   C   27.458   9.905  -7.562 1.00 . A A .  85 PRO CD   1 1 
       17 25397 1 1 56 PRO CG   C   28.861   9.708  -7.000 1.00 . A A .  85 PRO CG   1 1 
       17 25398 1 1 56 PRO HA   H   28.031   6.841  -8.337 1.00 . A A .  85 PRO HA   1 1 
       17 25399 1 1 56 PRO HB2  H   29.992   7.920  -6.722 1.00 . A A .  85 PRO HB2  1 1 
       17 25400 1 1 56 PRO HB3  H   29.748   8.396  -8.417 1.00 . A A .  85 PRO HB3  1 1 
       17 25401 1 1 56 PRO HD2  H   26.853  10.488  -6.881 1.00 . A A .  85 PRO HD2  1 1 
       17 25402 1 1 56 PRO HD3  H   27.500  10.374  -8.534 1.00 . A A .  85 PRO HD3  1 1 
       17 25403 1 1 56 PRO HG2  H   28.841   9.766  -5.918 1.00 . A A .  85 PRO HG2  1 1 
       17 25404 1 1 56 PRO HG3  H   29.522  10.461  -7.402 1.00 . A A .  85 PRO HG3  1 1 
       17 25405 1 1 56 PRO N    N   26.930   8.534  -7.686 1.00 . A A .  85 PRO N    1 1 
       17 25406 1 1 56 PRO O    O   28.097   7.214  -5.119 1.00 . A A .  85 PRO O    1 1 
       17 25407 1 1 57 LYS C    C   26.523   5.408  -4.019 1.00 . A A .  86 LYS C    1 1 
       17 25408 1 1 57 LYS CA   C   27.116   4.620  -5.183 1.00 . A A .  86 LYS CA   1 1 
       17 25409 1 1 57 LYS CB   C   28.442   3.992  -4.752 1.00 . A A .  86 LYS CB   1 1 
       17 25410 1 1 57 LYS CD   C   29.490   2.230  -3.322 1.00 . A A .  86 LYS CD   1 1 
       17 25411 1 1 57 LYS CE   C   29.224   1.163  -2.258 1.00 . A A .  86 LYS CE   1 1 
       17 25412 1 1 57 LYS CG   C   28.181   2.943  -3.668 1.00 . A A .  86 LYS CG   1 1 
       17 25413 1 1 57 LYS H    H   27.128   5.143  -7.237 1.00 . A A .  86 LYS H    1 1 
       17 25414 1 1 57 LYS HA   H   26.431   3.832  -5.456 1.00 . A A .  86 LYS HA   1 1 
       17 25415 1 1 57 LYS HB2  H   28.914   3.524  -5.603 1.00 . A A .  86 LYS HB2  1 1 
       17 25416 1 1 57 LYS HB3  H   29.091   4.760  -4.355 1.00 . A A .  86 LYS HB3  1 1 
       17 25417 1 1 57 LYS HD2  H   29.892   1.764  -4.210 1.00 . A A .  86 LYS HD2  1 1 
       17 25418 1 1 57 LYS HD3  H   30.200   2.948  -2.939 1.00 . A A .  86 LYS HD3  1 1 
       17 25419 1 1 57 LYS HE2  H   28.868   1.637  -1.356 1.00 . A A .  86 LYS HE2  1 1 
       17 25420 1 1 57 LYS HE3  H   28.479   0.472  -2.621 1.00 . A A .  86 LYS HE3  1 1 
       17 25421 1 1 57 LYS HG2  H   27.789   3.426  -2.787 1.00 . A A .  86 LYS HG2  1 1 
       17 25422 1 1 57 LYS HG3  H   27.466   2.220  -4.033 1.00 . A A .  86 LYS HG3  1 1 
       17 25423 1 1 57 LYS HZ1  H   31.299   1.060  -2.106 1.00 . A A .  86 LYS HZ1  1 1 
       17 25424 1 1 57 LYS HZ2  H   30.568  -0.386  -2.613 1.00 . A A .  86 LYS HZ2  1 1 
       17 25425 1 1 57 LYS HZ3  H   30.474   0.090  -0.985 1.00 . A A .  86 LYS HZ3  1 1 
       17 25426 1 1 57 LYS N    N   27.331   5.483  -6.340 1.00 . A A .  86 LYS N    1 1 
       17 25427 1 1 57 LYS NZ   N   30.487   0.427  -1.968 1.00 . A A .  86 LYS NZ   1 1 
       17 25428 1 1 57 LYS O    O   27.239   6.081  -3.280 1.00 . A A .  86 LYS O    1 1 
       17 25429 1 1 58 GLN C    C   23.386   5.195  -2.231 1.00 . A A .  87 GLN C    1 1 
       17 25430 1 1 58 GLN CA   C   24.532   6.031  -2.776 1.00 . A A .  87 GLN CA   1 1 
       17 25431 1 1 58 GLN CB   C   23.988   7.365  -3.293 1.00 . A A .  87 GLN CB   1 1 
       17 25432 1 1 58 GLN CD   C   23.006   9.554  -2.587 1.00 . A A .  87 GLN CD   1 1 
       17 25433 1 1 58 GLN CG   C   23.368   8.145  -2.132 1.00 . A A .  87 GLN CG   1 1 
       17 25434 1 1 58 GLN H    H   24.684   4.765  -4.472 1.00 . A A .  87 GLN H    1 1 
       17 25435 1 1 58 GLN HA   H   25.232   6.227  -1.976 1.00 . A A .  87 GLN HA   1 1 
       17 25436 1 1 58 GLN HB2  H   24.796   7.941  -3.726 1.00 . A A .  87 GLN HB2  1 1 
       17 25437 1 1 58 GLN HB3  H   23.232   7.179  -4.043 1.00 . A A .  87 GLN HB3  1 1 
       17 25438 1 1 58 GLN HE21 H   21.660   9.827  -1.153 1.00 . A A .  87 GLN HE21 1 1 
       17 25439 1 1 58 GLN HE22 H   21.863  11.134  -2.217 1.00 . A A .  87 GLN HE22 1 1 
       17 25440 1 1 58 GLN HG2  H   22.478   7.635  -1.793 1.00 . A A .  87 GLN HG2  1 1 
       17 25441 1 1 58 GLN HG3  H   24.079   8.202  -1.322 1.00 . A A .  87 GLN HG3  1 1 
       17 25442 1 1 58 GLN N    N   25.208   5.320  -3.857 1.00 . A A .  87 GLN N    1 1 
       17 25443 1 1 58 GLN NE2  N   22.101  10.228  -1.931 1.00 . A A .  87 GLN NE2  1 1 
       17 25444 1 1 58 GLN O    O   22.325   5.103  -2.848 1.00 . A A .  87 GLN O    1 1 
       17 25445 1 1 58 GLN OE1  O   23.558  10.053  -3.567 1.00 . A A .  87 GLN OE1  1 1 
       17 25446 1 1 59 HIS C    C   22.316   4.229   0.984 1.00 . A A .  88 HIS C    1 1 
       17 25447 1 1 59 HIS CA   C   22.582   3.750  -0.435 1.00 . A A .  88 HIS CA   1 1 
       17 25448 1 1 59 HIS CB   C   23.042   2.293  -0.402 1.00 . A A .  88 HIS CB   1 1 
       17 25449 1 1 59 HIS CD2  C   22.347   1.154  -2.668 1.00 . A A .  88 HIS CD2  1 1 
       17 25450 1 1 59 HIS CE1  C   24.226   1.385  -3.725 1.00 . A A .  88 HIS CE1  1 1 
       17 25451 1 1 59 HIS CG   C   23.211   1.793  -1.811 1.00 . A A .  88 HIS CG   1 1 
       17 25452 1 1 59 HIS H    H   24.472   4.698  -0.625 1.00 . A A .  88 HIS H    1 1 
       17 25453 1 1 59 HIS HA   H   21.660   3.810  -0.999 1.00 . A A .  88 HIS HA   1 1 
       17 25454 1 1 59 HIS HB2  H   23.986   2.224   0.122 1.00 . A A .  88 HIS HB2  1 1 
       17 25455 1 1 59 HIS HB3  H   22.301   1.695   0.105 1.00 . A A .  88 HIS HB3  1 1 
       17 25456 1 1 59 HIS HD2  H   21.326   0.893  -2.440 1.00 . A A .  88 HIS HD2  1 1 
       17 25457 1 1 59 HIS HE1  H   24.991   1.346  -4.486 1.00 . A A .  88 HIS HE1  1 1 
       17 25458 1 1 59 HIS HE2  H   22.620   0.455  -4.665 1.00 . A A .  88 HIS HE2  1 1 
       17 25459 1 1 59 HIS N    N   23.605   4.586  -1.068 1.00 . A A .  88 HIS N    1 1 
       17 25460 1 1 59 HIS ND1  N   24.402   1.930  -2.506 1.00 . A A .  88 HIS ND1  1 1 
       17 25461 1 1 59 HIS NE2  N   22.992   0.899  -3.875 1.00 . A A .  88 HIS NE2  1 1 
       17 25462 1 1 59 HIS O    O   23.213   4.738   1.658 1.00 . A A .  88 HIS O    1 1 
       17 25463 1 1 60 ASP C    C   19.911   3.379   3.483 1.00 . A A .  89 ASP C    1 1 
       17 25464 1 1 60 ASP CA   C   20.686   4.487   2.780 1.00 . A A .  89 ASP CA   1 1 
       17 25465 1 1 60 ASP CB   C   19.826   5.747   2.707 1.00 . A A .  89 ASP CB   1 1 
       17 25466 1 1 60 ASP CG   C   19.668   6.351   4.100 1.00 . A A .  89 ASP CG   1 1 
       17 25467 1 1 60 ASP H    H   20.403   3.658   0.849 1.00 . A A .  89 ASP H    1 1 
       17 25468 1 1 60 ASP HA   H   21.570   4.706   3.360 1.00 . A A .  89 ASP HA   1 1 
       17 25469 1 1 60 ASP HB2  H   20.304   6.468   2.058 1.00 . A A .  89 ASP HB2  1 1 
       17 25470 1 1 60 ASP HB3  H   18.853   5.497   2.313 1.00 . A A .  89 ASP HB3  1 1 
       17 25471 1 1 60 ASP N    N   21.074   4.068   1.435 1.00 . A A .  89 ASP N    1 1 
       17 25472 1 1 60 ASP O    O   19.193   3.630   4.447 1.00 . A A .  89 ASP O    1 1 
       17 25473 1 1 60 ASP OD1  O   20.473   6.029   4.958 1.00 . A A .  89 ASP OD1  1 1 
       17 25474 1 1 60 ASP OD2  O   18.745   7.125   4.287 1.00 . A A .  89 ASP OD2  1 1 
       17 25475 1 1 61 SER C    C   19.719   0.885   5.059 1.00 . A A .  90 SER C    1 1 
       17 25476 1 1 61 SER CA   C   19.369   1.014   3.582 1.00 . A A .  90 SER CA   1 1 
       17 25477 1 1 61 SER CB   C   19.759  -0.270   2.848 1.00 . A A .  90 SER CB   1 1 
       17 25478 1 1 61 SER H    H   20.644   2.004   2.221 1.00 . A A .  90 SER H    1 1 
       17 25479 1 1 61 SER HA   H   18.305   1.163   3.485 1.00 . A A .  90 SER HA   1 1 
       17 25480 1 1 61 SER HB2  H   19.215  -0.335   1.918 1.00 . A A .  90 SER HB2  1 1 
       17 25481 1 1 61 SER HB3  H   20.822  -0.260   2.643 1.00 . A A .  90 SER HB3  1 1 
       17 25482 1 1 61 SER HG   H   18.517  -1.627   3.480 1.00 . A A .  90 SER HG   1 1 
       17 25483 1 1 61 SER N    N   20.064   2.152   2.993 1.00 . A A .  90 SER N    1 1 
       17 25484 1 1 61 SER O    O   20.616   1.567   5.555 1.00 . A A .  90 SER O    1 1 
       17 25485 1 1 61 SER OG   O   19.431  -1.393   3.656 1.00 . A A .  90 SER OG   1 1 
       17 25486 1 1 62 ILE C    C   19.373  -1.693   7.480 1.00 . A A .  91 ILE C    1 1 
       17 25487 1 1 62 ILE CA   C   19.234  -0.207   7.189 1.00 . A A .  91 ILE CA   1 1 
       17 25488 1 1 62 ILE CB   C   18.076   0.384   7.997 1.00 . A A .  91 ILE CB   1 1 
       17 25489 1 1 62 ILE CD1  C   16.695   2.442   8.239 1.00 . A A .  91 ILE CD1  1 1 
       17 25490 1 1 62 ILE CG1  C   18.045   1.903   7.790 1.00 . A A .  91 ILE CG1  1 1 
       17 25491 1 1 62 ILE CG2  C   18.275   0.077   9.486 1.00 . A A .  91 ILE CG2  1 1 
       17 25492 1 1 62 ILE H    H   18.303  -0.507   5.304 1.00 . A A .  91 ILE H    1 1 
       17 25493 1 1 62 ILE HA   H   20.150   0.288   7.487 1.00 . A A .  91 ILE HA   1 1 
       17 25494 1 1 62 ILE HB   H   17.145  -0.050   7.659 1.00 . A A .  91 ILE HB   1 1 
       17 25495 1 1 62 ILE HD11 H   16.542   2.213   9.284 1.00 . A A .  91 ILE HD11 1 1 
       17 25496 1 1 62 ILE HD12 H   15.922   1.979   7.651 1.00 . A A .  91 ILE HD12 1 1 
       17 25497 1 1 62 ILE HD13 H   16.667   3.511   8.093 1.00 . A A .  91 ILE HD13 1 1 
       17 25498 1 1 62 ILE HG12 H   18.830   2.365   8.374 1.00 . A A .  91 ILE HG12 1 1 
       17 25499 1 1 62 ILE HG13 H   18.189   2.134   6.744 1.00 . A A .  91 ILE HG13 1 1 
       17 25500 1 1 62 ILE HG21 H   17.647   0.732  10.082 1.00 . A A .  91 ILE HG21 1 1 
       17 25501 1 1 62 ILE HG22 H   19.311   0.236   9.749 1.00 . A A .  91 ILE HG22 1 1 
       17 25502 1 1 62 ILE HG23 H   18.010  -0.950   9.677 1.00 . A A .  91 ILE HG23 1 1 
       17 25503 1 1 62 ILE N    N   19.002   0.009   5.759 1.00 . A A .  91 ILE N    1 1 
       17 25504 1 1 62 ILE O    O   18.570  -2.506   7.022 1.00 . A A .  91 ILE O    1 1 
       17 25505 1 1 63 TRP C    C   19.883  -3.836   9.847 1.00 . A A .  92 TRP C    1 1 
       17 25506 1 1 63 TRP CA   C   20.647  -3.441   8.588 1.00 . A A .  92 TRP CA   1 1 
       17 25507 1 1 63 TRP CB   C   22.142  -3.666   8.813 1.00 . A A .  92 TRP CB   1 1 
       17 25508 1 1 63 TRP CD1  C   22.171  -5.780  10.199 1.00 . A A .  92 TRP CD1  1 1 
       17 25509 1 1 63 TRP CD2  C   22.927  -6.111   8.110 1.00 . A A .  92 TRP CD2  1 1 
       17 25510 1 1 63 TRP CE2  C   23.002  -7.361   8.775 1.00 . A A .  92 TRP CE2  1 1 
       17 25511 1 1 63 TRP CE3  C   23.345  -6.047   6.771 1.00 . A A .  92 TRP CE3  1 1 
       17 25512 1 1 63 TRP CG   C   22.399  -5.124   9.041 1.00 . A A .  92 TRP CG   1 1 
       17 25513 1 1 63 TRP CH2  C   23.882  -8.422   6.796 1.00 . A A .  92 TRP CH2  1 1 
       17 25514 1 1 63 TRP CZ2  C   23.471  -8.504   8.129 1.00 . A A .  92 TRP CZ2  1 1 
       17 25515 1 1 63 TRP CZ3  C   23.820  -7.197   6.118 1.00 . A A .  92 TRP CZ3  1 1 
       17 25516 1 1 63 TRP H    H   21.003  -1.349   8.586 1.00 . A A .  92 TRP H    1 1 
       17 25517 1 1 63 TRP HA   H   20.322  -4.071   7.772 1.00 . A A .  92 TRP HA   1 1 
       17 25518 1 1 63 TRP HB2  H   22.690  -3.337   7.940 1.00 . A A .  92 TRP HB2  1 1 
       17 25519 1 1 63 TRP HB3  H   22.466  -3.104   9.678 1.00 . A A .  92 TRP HB3  1 1 
       17 25520 1 1 63 TRP HD1  H   21.776  -5.344  11.096 1.00 . A A .  92 TRP HD1  1 1 
       17 25521 1 1 63 TRP HE1  H   22.476  -7.786  10.751 1.00 . A A .  92 TRP HE1  1 1 
       17 25522 1 1 63 TRP HE3  H   23.303  -5.107   6.243 1.00 . A A .  92 TRP HE3  1 1 
       17 25523 1 1 63 TRP HH2  H   24.246  -9.302   6.288 1.00 . A A .  92 TRP HH2  1 1 
       17 25524 1 1 63 TRP HZ2  H   23.517  -9.444   8.655 1.00 . A A .  92 TRP HZ2  1 1 
       17 25525 1 1 63 TRP HZ3  H   24.139  -7.136   5.087 1.00 . A A .  92 TRP HZ3  1 1 
       17 25526 1 1 63 TRP N    N   20.402  -2.044   8.244 1.00 . A A .  92 TRP N    1 1 
       17 25527 1 1 63 TRP NE1  N   22.535  -7.103  10.049 1.00 . A A .  92 TRP NE1  1 1 
       17 25528 1 1 63 TRP O    O   20.114  -3.290  10.927 1.00 . A A .  92 TRP O    1 1 
       17 25529 1 1 64 CYS C    C   19.021  -6.290  11.616 1.00 . A A .  93 CYS C    1 1 
       17 25530 1 1 64 CYS CA   C   18.198  -5.278  10.834 1.00 . A A .  93 CYS CA   1 1 
       17 25531 1 1 64 CYS CB   C   16.903  -5.925  10.344 1.00 . A A .  93 CYS CB   1 1 
       17 25532 1 1 64 CYS H    H   18.846  -5.196   8.814 1.00 . A A .  93 CYS H    1 1 
       17 25533 1 1 64 CYS HA   H   17.954  -4.444  11.479 1.00 . A A .  93 CYS HA   1 1 
       17 25534 1 1 64 CYS HB2  H   16.249  -5.166   9.953 1.00 . A A .  93 CYS HB2  1 1 
       17 25535 1 1 64 CYS HB3  H   17.132  -6.639   9.567 1.00 . A A .  93 CYS HB3  1 1 
       17 25536 1 1 64 CYS N    N   18.980  -4.798   9.700 1.00 . A A .  93 CYS N    1 1 
       17 25537 1 1 64 CYS O    O   19.632  -7.186  11.032 1.00 . A A .  93 CYS O    1 1 
       17 25538 1 1 64 CYS SG   S   16.081  -6.768  11.717 1.00 . A A .  93 CYS SG   1 1 
       17 25539 1 1 65 THR C    C   18.967  -8.257  14.179 1.00 . A A .  94 THR C    1 1 
       17 25540 1 1 65 THR CA   C   19.815  -7.056  13.779 1.00 . A A .  94 THR CA   1 1 
       17 25541 1 1 65 THR CB   C   20.295  -6.329  15.035 1.00 . A A .  94 THR CB   1 1 
       17 25542 1 1 65 THR CG2  C   20.915  -4.986  14.643 1.00 . A A .  94 THR CG2  1 1 
       17 25543 1 1 65 THR H    H   18.541  -5.414  13.347 1.00 . A A .  94 THR H    1 1 
       17 25544 1 1 65 THR HA   H   20.681  -7.407  13.232 1.00 . A A .  94 THR HA   1 1 
       17 25545 1 1 65 THR HB   H   21.036  -6.930  15.536 1.00 . A A .  94 THR HB   1 1 
       17 25546 1 1 65 THR HG1  H   19.498  -6.208  16.806 1.00 . A A .  94 THR HG1  1 1 
       17 25547 1 1 65 THR HG21 H   21.267  -4.480  15.529 1.00 . A A .  94 THR HG21 1 1 
       17 25548 1 1 65 THR HG22 H   20.170  -4.376  14.152 1.00 . A A .  94 THR HG22 1 1 
       17 25549 1 1 65 THR HG23 H   21.744  -5.154  13.971 1.00 . A A .  94 THR HG23 1 1 
       17 25550 1 1 65 THR N    N   19.047  -6.143  12.936 1.00 . A A .  94 THR N    1 1 
       17 25551 1 1 65 THR O    O   19.493  -9.277  14.624 1.00 . A A .  94 THR O    1 1 
       17 25552 1 1 65 THR OG1  O   19.191  -6.106  15.903 1.00 . A A .  94 THR OG1  1 1 
       17 25553 1 1 66 ALA C    C   16.599 -10.191  13.207 1.00 . A A .  95 ALA C    1 1 
       17 25554 1 1 66 ALA CA   C   16.745  -9.220  14.371 1.00 . A A .  95 ALA CA   1 1 
       17 25555 1 1 66 ALA CB   C   15.375  -8.645  14.740 1.00 . A A .  95 ALA CB   1 1 
       17 25556 1 1 66 ALA H    H   17.275  -7.300  13.656 1.00 . A A .  95 ALA H    1 1 
       17 25557 1 1 66 ALA HA   H   17.140  -9.752  15.224 1.00 . A A .  95 ALA HA   1 1 
       17 25558 1 1 66 ALA HB1  H   15.399  -8.285  15.757 1.00 . A A .  95 ALA HB1  1 1 
       17 25559 1 1 66 ALA HB2  H   14.619  -9.413  14.649 1.00 . A A .  95 ALA HB2  1 1 
       17 25560 1 1 66 ALA HB3  H   15.144  -7.827  14.075 1.00 . A A .  95 ALA HB3  1 1 
       17 25561 1 1 66 ALA N    N   17.648  -8.134  14.018 1.00 . A A .  95 ALA N    1 1 
       17 25562 1 1 66 ALA O    O   16.065 -11.286  13.370 1.00 . A A .  95 ALA O    1 1 
       17 25563 1 1 67 CYS C    C   18.396 -11.029  10.375 1.00 . A A .  96 CYS C    1 1 
       17 25564 1 1 67 CYS CA   C   17.002 -10.637  10.839 1.00 . A A .  96 CYS CA   1 1 
       17 25565 1 1 67 CYS CB   C   16.286  -9.897   9.710 1.00 . A A .  96 CYS CB   1 1 
       17 25566 1 1 67 CYS H    H   17.508  -8.909  11.954 1.00 . A A .  96 CYS H    1 1 
       17 25567 1 1 67 CYS HA   H   16.451 -11.538  11.068 1.00 . A A .  96 CYS HA   1 1 
       17 25568 1 1 67 CYS HB2  H   16.697  -8.905   9.616 1.00 . A A .  96 CYS HB2  1 1 
       17 25569 1 1 67 CYS HB3  H   16.422 -10.436   8.784 1.00 . A A .  96 CYS HB3  1 1 
       17 25570 1 1 67 CYS N    N   17.082  -9.788  12.030 1.00 . A A .  96 CYS N    1 1 
       17 25571 1 1 67 CYS O    O   18.600 -12.137   9.886 1.00 . A A .  96 CYS O    1 1 
       17 25572 1 1 67 CYS SG   S   14.522  -9.785  10.078 1.00 . A A .  96 CYS SG   1 1 
       17 25573 1 1 68 GLN C    C   20.878 -10.175   8.618 1.00 . A A .  97 GLN C    1 1 
       17 25574 1 1 68 GLN CA   C   20.728 -10.369  10.120 1.00 . A A .  97 GLN CA   1 1 
       17 25575 1 1 68 GLN CB   C   21.141 -11.807  10.502 1.00 . A A .  97 GLN CB   1 1 
       17 25576 1 1 68 GLN CD   C   23.017 -11.151  12.012 1.00 . A A .  97 GLN CD   1 1 
       17 25577 1 1 68 GLN CG   C   22.653 -11.873  10.721 1.00 . A A .  97 GLN CG   1 1 
       17 25578 1 1 68 GLN H    H   19.120  -9.241  10.922 1.00 . A A .  97 GLN H    1 1 
       17 25579 1 1 68 GLN HA   H   21.374  -9.666  10.628 1.00 . A A .  97 GLN HA   1 1 
       17 25580 1 1 68 GLN HB2  H   20.633 -12.095  11.409 1.00 . A A .  97 GLN HB2  1 1 
       17 25581 1 1 68 GLN HB3  H   20.871 -12.488   9.708 1.00 . A A .  97 GLN HB3  1 1 
       17 25582 1 1 68 GLN HE21 H   24.372  -9.985  11.150 1.00 . A A .  97 GLN HE21 1 1 
       17 25583 1 1 68 GLN HE22 H   24.167  -9.748  12.818 1.00 . A A .  97 GLN HE22 1 1 
       17 25584 1 1 68 GLN HG2  H   22.959 -12.907  10.787 1.00 . A A .  97 GLN HG2  1 1 
       17 25585 1 1 68 GLN HG3  H   23.156 -11.402   9.892 1.00 . A A .  97 GLN HG3  1 1 
       17 25586 1 1 68 GLN N    N   19.349 -10.111  10.528 1.00 . A A .  97 GLN N    1 1 
       17 25587 1 1 68 GLN NE2  N   23.928 -10.216  11.991 1.00 . A A .  97 GLN NE2  1 1 
       17 25588 1 1 68 GLN O    O   21.723 -10.806   7.984 1.00 . A A .  97 GLN O    1 1 
       17 25589 1 1 68 GLN OE1  O   22.450 -11.437  13.066 1.00 . A A .  97 GLN OE1  1 1 
       17 25590 1 1 69 GLN C    C   19.872  -7.550   6.342 1.00 . A A .  98 GLN C    1 1 
       17 25591 1 1 69 GLN CA   C   20.105  -9.029   6.614 1.00 . A A .  98 GLN CA   1 1 
       17 25592 1 1 69 GLN CB   C   19.045  -9.864   5.887 1.00 . A A .  98 GLN CB   1 1 
       17 25593 1 1 69 GLN CD   C   20.675 -11.503   4.933 1.00 . A A .  98 GLN CD   1 1 
       17 25594 1 1 69 GLN CG   C   19.470 -11.334   5.851 1.00 . A A .  98 GLN CG   1 1 
       17 25595 1 1 69 GLN H    H   19.398  -8.818   8.599 1.00 . A A .  98 GLN H    1 1 
       17 25596 1 1 69 GLN HA   H   21.081  -9.290   6.241 1.00 . A A .  98 GLN HA   1 1 
       17 25597 1 1 69 GLN HB2  H   18.105  -9.778   6.410 1.00 . A A .  98 GLN HB2  1 1 
       17 25598 1 1 69 GLN HB3  H   18.929  -9.499   4.878 1.00 . A A .  98 GLN HB3  1 1 
       17 25599 1 1 69 GLN HE21 H   19.575 -11.794   3.307 1.00 . A A .  98 GLN HE21 1 1 
       17 25600 1 1 69 GLN HE22 H   21.255 -11.841   3.064 1.00 . A A .  98 GLN HE22 1 1 
       17 25601 1 1 69 GLN HG2  H   19.728 -11.660   6.847 1.00 . A A .  98 GLN HG2  1 1 
       17 25602 1 1 69 GLN HG3  H   18.653 -11.935   5.481 1.00 . A A .  98 GLN HG3  1 1 
       17 25603 1 1 69 GLN N    N   20.051  -9.297   8.048 1.00 . A A .  98 GLN N    1 1 
       17 25604 1 1 69 GLN NE2  N   20.486 -11.733   3.663 1.00 . A A .  98 GLN NE2  1 1 
       17 25605 1 1 69 GLN O    O   19.319  -6.833   7.174 1.00 . A A .  98 GLN O    1 1 
       17 25606 1 1 69 GLN OE1  O   21.818 -11.418   5.382 1.00 . A A .  98 GLN OE1  1 1 
       17 25607 1 1 70 THR C    C   18.727  -5.426   4.341 1.00 . A A .  99 THR C    1 1 
       17 25608 1 1 70 THR CA   C   20.151  -5.699   4.799 1.00 . A A .  99 THR CA   1 1 
       17 25609 1 1 70 THR CB   C   21.118  -5.346   3.667 1.00 . A A .  99 THR CB   1 1 
       17 25610 1 1 70 THR CG2  C   21.032  -3.847   3.368 1.00 . A A .  99 THR CG2  1 1 
       17 25611 1 1 70 THR H    H   20.747  -7.717   4.547 1.00 . A A .  99 THR H    1 1 
       17 25612 1 1 70 THR HA   H   20.371  -5.081   5.654 1.00 . A A .  99 THR HA   1 1 
       17 25613 1 1 70 THR HB   H   20.852  -5.900   2.780 1.00 . A A .  99 THR HB   1 1 
       17 25614 1 1 70 THR HG1  H   22.393  -6.418   4.668 1.00 . A A .  99 THR HG1  1 1 
       17 25615 1 1 70 THR HG21 H   21.236  -3.288   4.271 1.00 . A A .  99 THR HG21 1 1 
       17 25616 1 1 70 THR HG22 H   20.042  -3.606   3.012 1.00 . A A .  99 THR HG22 1 1 
       17 25617 1 1 70 THR HG23 H   21.760  -3.589   2.613 1.00 . A A .  99 THR HG23 1 1 
       17 25618 1 1 70 THR N    N   20.308  -7.099   5.172 1.00 . A A .  99 THR N    1 1 
       17 25619 1 1 70 THR O    O   18.204  -6.117   3.468 1.00 . A A .  99 THR O    1 1 
       17 25620 1 1 70 THR OG1  O   22.442  -5.679   4.058 1.00 . A A .  99 THR OG1  1 1 
       17 25621 1 1 71 LYS C    C   16.681  -2.589   4.080 1.00 . A A . 100 LYS C    1 1 
       17 25622 1 1 71 LYS CA   C   16.735  -4.027   4.575 1.00 . A A . 100 LYS CA   1 1 
       17 25623 1 1 71 LYS CB   C   15.808  -4.197   5.802 1.00 . A A . 100 LYS CB   1 1 
       17 25624 1 1 71 LYS CD   C   15.743  -6.693   5.752 1.00 . A A . 100 LYS CD   1 1 
       17 25625 1 1 71 LYS CE   C   14.828  -7.910   5.648 1.00 . A A . 100 LYS CE   1 1 
       17 25626 1 1 71 LYS CG   C   14.905  -5.422   5.639 1.00 . A A . 100 LYS CG   1 1 
       17 25627 1 1 71 LYS H    H   18.589  -3.890   5.613 1.00 . A A . 100 LYS H    1 1 
       17 25628 1 1 71 LYS HA   H   16.391  -4.664   3.772 1.00 . A A . 100 LYS HA   1 1 
       17 25629 1 1 71 LYS HB2  H   16.417  -4.328   6.684 1.00 . A A . 100 LYS HB2  1 1 
       17 25630 1 1 71 LYS HB3  H   15.189  -3.318   5.924 1.00 . A A . 100 LYS HB3  1 1 
       17 25631 1 1 71 LYS HD2  H   16.471  -6.718   4.952 1.00 . A A . 100 LYS HD2  1 1 
       17 25632 1 1 71 LYS HD3  H   16.253  -6.707   6.703 1.00 . A A . 100 LYS HD3  1 1 
       17 25633 1 1 71 LYS HE2  H   14.109  -7.887   6.453 1.00 . A A . 100 LYS HE2  1 1 
       17 25634 1 1 71 LYS HE3  H   14.312  -7.890   4.700 1.00 . A A . 100 LYS HE3  1 1 
       17 25635 1 1 71 LYS HG2  H   14.149  -5.414   6.412 1.00 . A A . 100 LYS HG2  1 1 
       17 25636 1 1 71 LYS HG3  H   14.424  -5.391   4.671 1.00 . A A . 100 LYS HG3  1 1 
       17 25637 1 1 71 LYS HZ1  H   16.633  -8.902   5.930 1.00 . A A . 100 LYS HZ1  1 1 
       17 25638 1 1 71 LYS HZ2  H   15.577  -9.680   4.850 1.00 . A A . 100 LYS HZ2  1 1 
       17 25639 1 1 71 LYS HZ3  H   15.286  -9.743   6.522 1.00 . A A . 100 LYS HZ3  1 1 
       17 25640 1 1 71 LYS N    N   18.108  -4.405   4.930 1.00 . A A . 100 LYS N    1 1 
       17 25641 1 1 71 LYS NZ   N   15.643  -9.152   5.745 1.00 . A A . 100 LYS NZ   1 1 
       17 25642 1 1 71 LYS O    O   17.322  -1.702   4.642 1.00 . A A . 100 LYS O    1 1 
       17 25643 1 1 72 GLY C    C   15.253  -0.061   3.511 1.00 . A A . 101 GLY C    1 1 
       17 25644 1 1 72 GLY CA   C   15.764  -1.039   2.464 1.00 . A A . 101 GLY CA   1 1 
       17 25645 1 1 72 GLY H    H   15.417  -3.124   2.621 1.00 . A A . 101 GLY H    1 1 
       17 25646 1 1 72 GLY HA2  H   16.729  -0.706   2.104 1.00 . A A . 101 GLY HA2  1 1 
       17 25647 1 1 72 GLY HA3  H   15.068  -1.064   1.639 1.00 . A A . 101 GLY HA3  1 1 
       17 25648 1 1 72 GLY N    N   15.903  -2.373   3.027 1.00 . A A . 101 GLY N    1 1 
       17 25649 1 1 72 GLY O    O   14.592  -0.450   4.474 1.00 . A A . 101 GLY O    1 1 
       17 25650 1 1 73 ILE C    C   13.622   2.449   4.161 1.00 . A A . 102 ILE C    1 1 
       17 25651 1 1 73 ILE CA   C   15.132   2.253   4.234 1.00 . A A . 102 ILE CA   1 1 
       17 25652 1 1 73 ILE CB   C   15.842   3.567   3.922 1.00 . A A . 102 ILE CB   1 1 
       17 25653 1 1 73 ILE CD1  C   16.370   5.809   4.901 1.00 . A A . 102 ILE CD1  1 1 
       17 25654 1 1 73 ILE CG1  C   15.374   4.649   4.906 1.00 . A A . 102 ILE CG1  1 1 
       17 25655 1 1 73 ILE CG2  C   15.518   3.998   2.494 1.00 . A A . 102 ILE CG2  1 1 
       17 25656 1 1 73 ILE H    H   16.085   1.447   2.516 1.00 . A A . 102 ILE H    1 1 
       17 25657 1 1 73 ILE HA   H   15.393   1.953   5.236 1.00 . A A . 102 ILE HA   1 1 
       17 25658 1 1 73 ILE HB   H   16.908   3.425   4.020 1.00 . A A . 102 ILE HB   1 1 
       17 25659 1 1 73 ILE HD11 H   17.351   5.441   5.165 1.00 . A A . 102 ILE HD11 1 1 
       17 25660 1 1 73 ILE HD12 H   16.059   6.554   5.619 1.00 . A A . 102 ILE HD12 1 1 
       17 25661 1 1 73 ILE HD13 H   16.404   6.249   3.916 1.00 . A A . 102 ILE HD13 1 1 
       17 25662 1 1 73 ILE HG12 H   14.397   5.009   4.609 1.00 . A A . 102 ILE HG12 1 1 
       17 25663 1 1 73 ILE HG13 H   15.317   4.232   5.903 1.00 . A A . 102 ILE HG13 1 1 
       17 25664 1 1 73 ILE HG21 H   16.197   4.782   2.191 1.00 . A A . 102 ILE HG21 1 1 
       17 25665 1 1 73 ILE HG22 H   14.503   4.362   2.449 1.00 . A A . 102 ILE HG22 1 1 
       17 25666 1 1 73 ILE HG23 H   15.627   3.153   1.829 1.00 . A A . 102 ILE HG23 1 1 
       17 25667 1 1 73 ILE N    N   15.561   1.208   3.308 1.00 . A A . 102 ILE N    1 1 
       17 25668 1 1 73 ILE O    O   12.971   2.716   5.172 1.00 . A A . 102 ILE O    1 1 
       17 25669 1 1 74 ASN C    C   10.860   1.540   3.646 1.00 . A A . 103 ASN C    1 1 
       17 25670 1 1 74 ASN CA   C   11.641   2.505   2.761 1.00 . A A . 103 ASN CA   1 1 
       17 25671 1 1 74 ASN CB   C   11.287   2.257   1.289 1.00 . A A . 103 ASN CB   1 1 
       17 25672 1 1 74 ASN CG   C   11.644   3.477   0.447 1.00 . A A . 103 ASN CG   1 1 
       17 25673 1 1 74 ASN H    H   13.649   2.130   2.190 1.00 . A A . 103 ASN H    1 1 
       17 25674 1 1 74 ASN HA   H   11.373   3.518   3.023 1.00 . A A . 103 ASN HA   1 1 
       17 25675 1 1 74 ASN HB2  H   11.837   1.400   0.928 1.00 . A A . 103 ASN HB2  1 1 
       17 25676 1 1 74 ASN HB3  H   10.227   2.062   1.198 1.00 . A A . 103 ASN HB3  1 1 
       17 25677 1 1 74 ASN HD21 H   10.876   4.769   1.746 1.00 . A A . 103 ASN HD21 1 1 
       17 25678 1 1 74 ASN HD22 H   11.564   5.459   0.344 1.00 . A A . 103 ASN HD22 1 1 
       17 25679 1 1 74 ASN N    N   13.074   2.327   2.959 1.00 . A A . 103 ASN N    1 1 
       17 25680 1 1 74 ASN ND2  N   11.337   4.667   0.881 1.00 . A A . 103 ASN ND2  1 1 
       17 25681 1 1 74 ASN O    O    9.836   1.903   4.224 1.00 . A A . 103 ASN O    1 1 
       17 25682 1 1 74 ASN OD1  O   12.218   3.340  -0.634 1.00 . A A . 103 ASN OD1  1 1 
       17 25683 1 1 75 GLU C    C   11.064  -0.530   6.035 1.00 . A A . 104 GLU C    1 1 
       17 25684 1 1 75 GLU CA   C   10.691  -0.700   4.571 1.00 . A A . 104 GLU CA   1 1 
       17 25685 1 1 75 GLU CB   C   11.091  -2.096   4.104 1.00 . A A . 104 GLU CB   1 1 
       17 25686 1 1 75 GLU CD   C   11.022  -3.681   2.170 1.00 . A A . 104 GLU CD   1 1 
       17 25687 1 1 75 GLU CG   C   10.511  -2.351   2.712 1.00 . A A . 104 GLU CG   1 1 
       17 25688 1 1 75 GLU H    H   12.172   0.078   3.269 1.00 . A A . 104 GLU H    1 1 
       17 25689 1 1 75 GLU HA   H    9.621  -0.595   4.471 1.00 . A A . 104 GLU HA   1 1 
       17 25690 1 1 75 GLU HB2  H   12.169  -2.169   4.066 1.00 . A A . 104 GLU HB2  1 1 
       17 25691 1 1 75 GLU HB3  H   10.704  -2.832   4.792 1.00 . A A . 104 GLU HB3  1 1 
       17 25692 1 1 75 GLU HG2  H    9.432  -2.381   2.775 1.00 . A A . 104 GLU HG2  1 1 
       17 25693 1 1 75 GLU HG3  H   10.811  -1.555   2.047 1.00 . A A . 104 GLU HG3  1 1 
       17 25694 1 1 75 GLU N    N   11.350   0.309   3.749 1.00 . A A . 104 GLU N    1 1 
       17 25695 1 1 75 GLU O    O   10.920  -1.455   6.832 1.00 . A A . 104 GLU O    1 1 
       17 25696 1 1 75 GLU OE1  O   11.718  -4.368   2.900 1.00 . A A . 104 GLU OE1  1 1 
       17 25697 1 1 75 GLU OE2  O   10.717  -3.990   1.030 1.00 . A A . 104 GLU OE2  1 1 
       17 25698 1 1 76 PHE C    C   11.268   2.219   8.268 1.00 . A A . 105 PHE C    1 1 
       17 25699 1 1 76 PHE CA   C   11.948   0.954   7.764 1.00 . A A . 105 PHE CA   1 1 
       17 25700 1 1 76 PHE CB   C   13.483   1.123   7.838 1.00 . A A . 105 PHE CB   1 1 
       17 25701 1 1 76 PHE CD1  C   14.293  -1.258   7.967 1.00 . A A . 105 PHE CD1  1 1 
       17 25702 1 1 76 PHE CD2  C   14.467   0.143   9.932 1.00 . A A . 105 PHE CD2  1 1 
       17 25703 1 1 76 PHE CE1  C   14.855  -2.316   8.677 1.00 . A A . 105 PHE CE1  1 1 
       17 25704 1 1 76 PHE CE2  C   15.027  -0.918  10.643 1.00 . A A . 105 PHE CE2  1 1 
       17 25705 1 1 76 PHE CG   C   14.102  -0.027   8.593 1.00 . A A . 105 PHE CG   1 1 
       17 25706 1 1 76 PHE CZ   C   15.222  -2.151  10.015 1.00 . A A . 105 PHE CZ   1 1 
       17 25707 1 1 76 PHE H    H   11.647   1.359   5.704 1.00 . A A . 105 PHE H    1 1 
       17 25708 1 1 76 PHE HA   H   11.645   0.132   8.407 1.00 . A A . 105 PHE HA   1 1 
       17 25709 1 1 76 PHE HB2  H   13.882   1.138   6.832 1.00 . A A . 105 PHE HB2  1 1 
       17 25710 1 1 76 PHE HB3  H   13.733   2.050   8.334 1.00 . A A . 105 PHE HB3  1 1 
       17 25711 1 1 76 PHE HD1  H   14.007  -1.390   6.934 1.00 . A A . 105 PHE HD1  1 1 
       17 25712 1 1 76 PHE HD2  H   14.320   1.097  10.414 1.00 . A A . 105 PHE HD2  1 1 
       17 25713 1 1 76 PHE HE1  H   15.006  -3.261   8.194 1.00 . A A . 105 PHE HE1  1 1 
       17 25714 1 1 76 PHE HE2  H   15.306  -0.788  11.675 1.00 . A A . 105 PHE HE2  1 1 
       17 25715 1 1 76 PHE HZ   H   15.654  -2.974  10.563 1.00 . A A . 105 PHE HZ   1 1 
       17 25716 1 1 76 PHE N    N   11.548   0.660   6.387 1.00 . A A . 105 PHE N    1 1 
       17 25717 1 1 76 PHE O    O   10.932   3.109   7.490 1.00 . A A . 105 PHE O    1 1 
       17 25718 1 1 77 SER C    C   11.511   4.474  10.596 1.00 . A A . 106 SER C    1 1 
       17 25719 1 1 77 SER CA   C   10.449   3.453  10.196 1.00 . A A . 106 SER CA   1 1 
       17 25720 1 1 77 SER CB   C    9.652   3.025  11.429 1.00 . A A . 106 SER CB   1 1 
       17 25721 1 1 77 SER H    H   11.369   1.548  10.158 1.00 . A A . 106 SER H    1 1 
       17 25722 1 1 77 SER HA   H    9.776   3.911   9.484 1.00 . A A . 106 SER HA   1 1 
       17 25723 1 1 77 SER HB2  H    8.643   2.768  11.143 1.00 . A A . 106 SER HB2  1 1 
       17 25724 1 1 77 SER HB3  H   10.126   2.162  11.878 1.00 . A A . 106 SER HB3  1 1 
       17 25725 1 1 77 SER HG   H    9.840   3.751  13.225 1.00 . A A . 106 SER HG   1 1 
       17 25726 1 1 77 SER N    N   11.077   2.289   9.583 1.00 . A A . 106 SER N    1 1 
       17 25727 1 1 77 SER O    O   12.691   4.146  10.726 1.00 . A A . 106 SER O    1 1 
       17 25728 1 1 77 SER OG   O    9.615   4.100  12.359 1.00 . A A . 106 SER OG   1 1 
       17 25729 1 1 78 LYS C    C   12.503   6.561  12.606 1.00 . A A . 107 LYS C    1 1 
       17 25730 1 1 78 LYS CA   C   11.989   6.781  11.190 1.00 . A A . 107 LYS CA   1 1 
       17 25731 1 1 78 LYS CB   C   11.274   8.129  11.107 1.00 . A A . 107 LYS CB   1 1 
       17 25732 1 1 78 LYS CD   C   11.963   8.578   8.725 1.00 . A A . 107 LYS CD   1 1 
       17 25733 1 1 78 LYS CE   C   11.479   9.249   7.441 1.00 . A A . 107 LYS CE   1 1 
       17 25734 1 1 78 LYS CG   C   10.775   8.362   9.677 1.00 . A A . 107 LYS CG   1 1 
       17 25735 1 1 78 LYS H    H   10.122   5.904  10.689 1.00 . A A . 107 LYS H    1 1 
       17 25736 1 1 78 LYS HA   H   12.831   6.788  10.522 1.00 . A A . 107 LYS HA   1 1 
       17 25737 1 1 78 LYS HB2  H   10.435   8.133  11.789 1.00 . A A . 107 LYS HB2  1 1 
       17 25738 1 1 78 LYS HB3  H   11.962   8.916  11.381 1.00 . A A . 107 LYS HB3  1 1 
       17 25739 1 1 78 LYS HD2  H   12.702   9.205   9.200 1.00 . A A . 107 LYS HD2  1 1 
       17 25740 1 1 78 LYS HD3  H   12.404   7.627   8.475 1.00 . A A . 107 LYS HD3  1 1 
       17 25741 1 1 78 LYS HE2  H   12.218   9.111   6.666 1.00 . A A . 107 LYS HE2  1 1 
       17 25742 1 1 78 LYS HE3  H   10.543   8.807   7.130 1.00 . A A . 107 LYS HE3  1 1 
       17 25743 1 1 78 LYS HG2  H   10.213   7.496   9.353 1.00 . A A . 107 LYS HG2  1 1 
       17 25744 1 1 78 LYS HG3  H   10.134   9.234   9.660 1.00 . A A . 107 LYS HG3  1 1 
       17 25745 1 1 78 LYS HZ1  H   10.274  10.935   7.627 1.00 . A A . 107 LYS HZ1  1 1 
       17 25746 1 1 78 LYS HZ2  H   11.812  11.248   6.976 1.00 . A A . 107 LYS HZ2  1 1 
       17 25747 1 1 78 LYS HZ3  H   11.637  10.943   8.639 1.00 . A A . 107 LYS HZ3  1 1 
       17 25748 1 1 78 LYS N    N   11.077   5.711  10.795 1.00 . A A . 107 LYS N    1 1 
       17 25749 1 1 78 LYS NZ   N   11.287  10.704   7.690 1.00 . A A . 107 LYS NZ   1 1 
       17 25750 1 1 78 LYS O    O   13.680   6.777  12.890 1.00 . A A . 107 LYS O    1 1 
       17 25751 1 1 79 ALA C    C   12.989   4.761  14.984 1.00 . A A . 108 ALA C    1 1 
       17 25752 1 1 79 ALA CA   C   11.982   5.901  14.881 1.00 . A A . 108 ALA CA   1 1 
       17 25753 1 1 79 ALA CB   C   10.738   5.560  15.704 1.00 . A A . 108 ALA CB   1 1 
       17 25754 1 1 79 ALA H    H   10.683   5.992  13.210 1.00 . A A . 108 ALA H    1 1 
       17 25755 1 1 79 ALA HA   H   12.427   6.800  15.282 1.00 . A A . 108 ALA HA   1 1 
       17 25756 1 1 79 ALA HB1  H   10.301   4.646  15.331 1.00 . A A . 108 ALA HB1  1 1 
       17 25757 1 1 79 ALA HB2  H   10.020   6.363  15.620 1.00 . A A . 108 ALA HB2  1 1 
       17 25758 1 1 79 ALA HB3  H   11.016   5.432  16.739 1.00 . A A . 108 ALA HB3  1 1 
       17 25759 1 1 79 ALA N    N   11.610   6.139  13.492 1.00 . A A . 108 ALA N    1 1 
       17 25760 1 1 79 ALA O    O   13.900   4.797  15.810 1.00 . A A . 108 ALA O    1 1 
       17 25761 1 1 80 GLN C    C   15.156   3.039  13.905 1.00 . A A . 109 GLN C    1 1 
       17 25762 1 1 80 GLN CA   C   13.713   2.602  14.153 1.00 . A A . 109 GLN CA   1 1 
       17 25763 1 1 80 GLN CB   C   13.286   1.594  13.084 1.00 . A A . 109 GLN CB   1 1 
       17 25764 1 1 80 GLN CD   C   12.230  -0.047  14.658 1.00 . A A . 109 GLN CD   1 1 
       17 25765 1 1 80 GLN CG   C   11.977   0.923  13.509 1.00 . A A . 109 GLN CG   1 1 
       17 25766 1 1 80 GLN H    H   12.068   3.773  13.510 1.00 . A A . 109 GLN H    1 1 
       17 25767 1 1 80 GLN HA   H   13.649   2.132  15.117 1.00 . A A . 109 GLN HA   1 1 
       17 25768 1 1 80 GLN HB2  H   13.136   2.111  12.146 1.00 . A A . 109 GLN HB2  1 1 
       17 25769 1 1 80 GLN HB3  H   14.053   0.843  12.969 1.00 . A A . 109 GLN HB3  1 1 
       17 25770 1 1 80 GLN HE21 H   14.188   0.273  14.693 1.00 . A A . 109 GLN HE21 1 1 
       17 25771 1 1 80 GLN HE22 H   13.616  -0.840  15.838 1.00 . A A . 109 GLN HE22 1 1 
       17 25772 1 1 80 GLN HG2  H   11.276   1.680  13.832 1.00 . A A . 109 GLN HG2  1 1 
       17 25773 1 1 80 GLN HG3  H   11.563   0.382  12.670 1.00 . A A . 109 GLN HG3  1 1 
       17 25774 1 1 80 GLN N    N   12.815   3.749  14.142 1.00 . A A . 109 GLN N    1 1 
       17 25775 1 1 80 GLN NE2  N   13.445  -0.220  15.101 1.00 . A A . 109 GLN NE2  1 1 
       17 25776 1 1 80 GLN O    O   16.105   2.356  14.283 1.00 . A A . 109 GLN O    1 1 
       17 25777 1 1 80 GLN OE1  O   11.296  -0.665  15.168 1.00 . A A . 109 GLN OE1  1 1 
       17 25778 1 1 81 ARG C    C   17.227   5.390  14.212 1.00 . A A . 110 ARG C    1 1 
       17 25779 1 1 81 ARG CA   C   16.644   4.710  12.974 1.00 . A A . 110 ARG CA   1 1 
       17 25780 1 1 81 ARG CB   C   16.566   5.718  11.826 1.00 . A A . 110 ARG CB   1 1 
       17 25781 1 1 81 ARG CD   C   15.933   6.022   9.431 1.00 . A A . 110 ARG CD   1 1 
       17 25782 1 1 81 ARG CG   C   16.146   4.997  10.547 1.00 . A A . 110 ARG CG   1 1 
       17 25783 1 1 81 ARG CZ   C   17.220   7.737   8.294 1.00 . A A . 110 ARG CZ   1 1 
       17 25784 1 1 81 ARG H    H   14.533   4.678  12.974 1.00 . A A . 110 ARG H    1 1 
       17 25785 1 1 81 ARG HA   H   17.291   3.898  12.683 1.00 . A A . 110 ARG HA   1 1 
       17 25786 1 1 81 ARG HB2  H   15.846   6.485  12.063 1.00 . A A . 110 ARG HB2  1 1 
       17 25787 1 1 81 ARG HB3  H   17.537   6.167  11.677 1.00 . A A . 110 ARG HB3  1 1 
       17 25788 1 1 81 ARG HD2  H   15.565   5.520   8.549 1.00 . A A . 110 ARG HD2  1 1 
       17 25789 1 1 81 ARG HD3  H   15.206   6.754   9.755 1.00 . A A . 110 ARG HD3  1 1 
       17 25790 1 1 81 ARG HE   H   18.022   6.368   9.514 1.00 . A A . 110 ARG HE   1 1 
       17 25791 1 1 81 ARG HG2  H   16.924   4.305  10.260 1.00 . A A . 110 ARG HG2  1 1 
       17 25792 1 1 81 ARG HG3  H   15.225   4.458  10.722 1.00 . A A . 110 ARG HG3  1 1 
       17 25793 1 1 81 ARG HH11 H   15.245   7.731   7.961 1.00 . A A . 110 ARG HH11 1 1 
       17 25794 1 1 81 ARG HH12 H   16.140   8.965   7.138 1.00 . A A . 110 ARG HH12 1 1 
       17 25795 1 1 81 ARG HH21 H   19.202   7.984   8.439 1.00 . A A . 110 ARG HH21 1 1 
       17 25796 1 1 81 ARG HH22 H   18.379   9.107   7.408 1.00 . A A . 110 ARG HH22 1 1 
       17 25797 1 1 81 ARG N    N   15.317   4.182  13.261 1.00 . A A . 110 ARG N    1 1 
       17 25798 1 1 81 ARG NE   N   17.188   6.692   9.115 1.00 . A A . 110 ARG NE   1 1 
       17 25799 1 1 81 ARG NH1  N   16.115   8.177   7.755 1.00 . A A . 110 ARG NH1  1 1 
       17 25800 1 1 81 ARG NH2  N   18.354   8.322   8.025 1.00 . A A . 110 ARG NH2  1 1 
       17 25801 1 1 81 ARG O    O   18.443   5.494  14.360 1.00 . A A . 110 ARG O    1 1 
       17 25802 1 1 82 HIS C    C   17.399   5.553  17.296 1.00 . A A . 111 HIS C    1 1 
       17 25803 1 1 82 HIS CA   C   16.784   6.541  16.308 1.00 . A A . 111 HIS CA   1 1 
       17 25804 1 1 82 HIS CB   C   15.601   7.253  16.967 1.00 . A A . 111 HIS CB   1 1 
       17 25805 1 1 82 HIS CD2  C   15.621   8.877  14.899 1.00 . A A . 111 HIS CD2  1 1 
       17 25806 1 1 82 HIS CE1  C   13.962  10.144  15.479 1.00 . A A . 111 HIS CE1  1 1 
       17 25807 1 1 82 HIS CG   C   15.161   8.403  16.103 1.00 . A A . 111 HIS CG   1 1 
       17 25808 1 1 82 HIS H    H   15.388   5.761  14.917 1.00 . A A . 111 HIS H    1 1 
       17 25809 1 1 82 HIS HA   H   17.528   7.279  16.047 1.00 . A A . 111 HIS HA   1 1 
       17 25810 1 1 82 HIS HB2  H   14.782   6.556  17.087 1.00 . A A . 111 HIS HB2  1 1 
       17 25811 1 1 82 HIS HB3  H   15.902   7.627  17.937 1.00 . A A . 111 HIS HB3  1 1 
       17 25812 1 1 82 HIS HD2  H   16.444   8.459  14.339 1.00 . A A . 111 HIS HD2  1 1 
       17 25813 1 1 82 HIS HE1  H   13.213  10.922  15.484 1.00 . A A . 111 HIS HE1  1 1 
       17 25814 1 1 82 HIS HE2  H   14.967  10.511  13.694 1.00 . A A . 111 HIS HE2  1 1 
       17 25815 1 1 82 HIS N    N   16.346   5.864  15.091 1.00 . A A . 111 HIS N    1 1 
       17 25816 1 1 82 HIS ND1  N   14.102   9.226  16.454 1.00 . A A . 111 HIS ND1  1 1 
       17 25817 1 1 82 HIS NE2  N   14.862   9.976  14.508 1.00 . A A . 111 HIS NE2  1 1 
       17 25818 1 1 82 HIS O    O   18.401   5.854  17.946 1.00 . A A . 111 HIS O    1 1 
       17 25819 1 1 83 VAL C    C   18.621   2.820  17.862 1.00 . A A . 112 VAL C    1 1 
       17 25820 1 1 83 VAL CA   C   17.276   3.361  18.332 1.00 . A A . 112 VAL CA   1 1 
       17 25821 1 1 83 VAL CB   C   16.264   2.218  18.432 1.00 . A A . 112 VAL CB   1 1 
       17 25822 1 1 83 VAL CG1  C   14.957   2.743  19.032 1.00 . A A . 112 VAL CG1  1 1 
       17 25823 1 1 83 VAL CG2  C   15.980   1.666  17.038 1.00 . A A . 112 VAL CG2  1 1 
       17 25824 1 1 83 VAL H    H   15.992   4.191  16.876 1.00 . A A . 112 VAL H    1 1 
       17 25825 1 1 83 VAL HA   H   17.398   3.803  19.308 1.00 . A A . 112 VAL HA   1 1 
       17 25826 1 1 83 VAL HB   H   16.662   1.433  19.060 1.00 . A A . 112 VAL HB   1 1 
       17 25827 1 1 83 VAL HG11 H   14.299   1.915  19.246 1.00 . A A . 112 VAL HG11 1 1 
       17 25828 1 1 83 VAL HG12 H   14.477   3.409  18.324 1.00 . A A . 112 VAL HG12 1 1 
       17 25829 1 1 83 VAL HG13 H   15.170   3.280  19.944 1.00 . A A . 112 VAL HG13 1 1 
       17 25830 1 1 83 VAL HG21 H   16.907   1.398  16.552 1.00 . A A . 112 VAL HG21 1 1 
       17 25831 1 1 83 VAL HG22 H   15.480   2.424  16.466 1.00 . A A . 112 VAL HG22 1 1 
       17 25832 1 1 83 VAL HG23 H   15.347   0.794  17.114 1.00 . A A . 112 VAL HG23 1 1 
       17 25833 1 1 83 VAL N    N   16.788   4.378  17.413 1.00 . A A . 112 VAL N    1 1 
       17 25834 1 1 83 VAL O    O   18.921   2.823  16.669 1.00 . A A . 112 VAL O    1 1 
       17 25835 1 1 84 LEU C    C   20.615   0.574  17.640 1.00 . A A . 113 LEU C    1 1 
       17 25836 1 1 84 LEU CA   C   20.738   1.825  18.495 1.00 . A A . 113 LEU CA   1 1 
       17 25837 1 1 84 LEU CB   C   21.492   1.483  19.779 1.00 . A A . 113 LEU CB   1 1 
       17 25838 1 1 84 LEU CD1  C   22.194   2.337  22.019 1.00 . A A . 113 LEU CD1  1 1 
       17 25839 1 1 84 LEU CD2  C   22.202   3.877  20.038 1.00 . A A . 113 LEU CD2  1 1 
       17 25840 1 1 84 LEU CG   C   21.483   2.695  20.711 1.00 . A A . 113 LEU CG   1 1 
       17 25841 1 1 84 LEU H    H   19.129   2.392  19.745 1.00 . A A . 113 LEU H    1 1 
       17 25842 1 1 84 LEU HA   H   21.300   2.565  17.947 1.00 . A A . 113 LEU HA   1 1 
       17 25843 1 1 84 LEU HB2  H   21.012   0.643  20.266 1.00 . A A . 113 LEU HB2  1 1 
       17 25844 1 1 84 LEU HB3  H   22.515   1.226  19.536 1.00 . A A . 113 LEU HB3  1 1 
       17 25845 1 1 84 LEU HD11 H   23.158   1.905  21.798 1.00 . A A . 113 LEU HD11 1 1 
       17 25846 1 1 84 LEU HD12 H   21.597   1.627  22.571 1.00 . A A . 113 LEU HD12 1 1 
       17 25847 1 1 84 LEU HD13 H   22.327   3.232  22.611 1.00 . A A . 113 LEU HD13 1 1 
       17 25848 1 1 84 LEU HD21 H   22.542   4.574  20.791 1.00 . A A . 113 LEU HD21 1 1 
       17 25849 1 1 84 LEU HD22 H   21.517   4.381  19.374 1.00 . A A . 113 LEU HD22 1 1 
       17 25850 1 1 84 LEU HD23 H   23.050   3.515  19.474 1.00 . A A . 113 LEU HD23 1 1 
       17 25851 1 1 84 LEU HG   H   20.460   2.971  20.926 1.00 . A A . 113 LEU HG   1 1 
       17 25852 1 1 84 LEU N    N   19.424   2.364  18.811 1.00 . A A . 113 LEU N    1 1 
       17 25853 1 1 84 LEU O    O   21.503   0.271  16.843 1.00 . A A . 113 LEU O    1 1 
       17 25854 1 1 85 ASP C    C   17.990  -1.300  16.260 1.00 . A A . 114 ASP C    1 1 
       17 25855 1 1 85 ASP CA   C   19.289  -1.393  17.056 1.00 . A A . 114 ASP CA   1 1 
       17 25856 1 1 85 ASP CB   C   19.217  -2.579  18.013 1.00 . A A . 114 ASP CB   1 1 
       17 25857 1 1 85 ASP CG   C   20.609  -2.879  18.564 1.00 . A A . 114 ASP CG   1 1 
       17 25858 1 1 85 ASP H    H   18.837   0.127  18.465 1.00 . A A . 114 ASP H    1 1 
       17 25859 1 1 85 ASP HA   H   20.111  -1.563  16.375 1.00 . A A . 114 ASP HA   1 1 
       17 25860 1 1 85 ASP HB2  H   18.547  -2.345  18.829 1.00 . A A . 114 ASP HB2  1 1 
       17 25861 1 1 85 ASP HB3  H   18.851  -3.445  17.483 1.00 . A A . 114 ASP HB3  1 1 
       17 25862 1 1 85 ASP N    N   19.515  -0.160  17.814 1.00 . A A . 114 ASP N    1 1 
       17 25863 1 1 85 ASP O    O   16.935  -1.740  16.721 1.00 . A A . 114 ASP O    1 1 
       17 25864 1 1 85 ASP OD1  O   21.556  -2.798  17.798 1.00 . A A . 114 ASP OD1  1 1 
       17 25865 1 1 85 ASP OD2  O   20.708  -3.178  19.742 1.00 . A A . 114 ASP OD2  1 1 
       17 25866 1 1 86 PRO C    C   16.219  -1.937  13.866 1.00 . A A . 115 PRO C    1 1 
       17 25867 1 1 86 PRO CA   C   16.856  -0.592  14.196 1.00 . A A . 115 PRO CA   1 1 
       17 25868 1 1 86 PRO CB   C   17.420   0.076  12.922 1.00 . A A . 115 PRO CB   1 1 
       17 25869 1 1 86 PRO CD   C   19.258  -0.179  14.458 1.00 . A A . 115 PRO CD   1 1 
       17 25870 1 1 86 PRO CG   C   18.715   0.696  13.337 1.00 . A A . 115 PRO CG   1 1 
       17 25871 1 1 86 PRO HA   H   16.132   0.058  14.658 1.00 . A A . 115 PRO HA   1 1 
       17 25872 1 1 86 PRO HB2  H   17.594  -0.669  12.152 1.00 . A A . 115 PRO HB2  1 1 
       17 25873 1 1 86 PRO HB3  H   16.742   0.838  12.561 1.00 . A A . 115 PRO HB3  1 1 
       17 25874 1 1 86 PRO HD2  H   19.885  -0.967  14.059 1.00 . A A . 115 PRO HD2  1 1 
       17 25875 1 1 86 PRO HD3  H   19.802   0.416  15.176 1.00 . A A . 115 PRO HD3  1 1 
       17 25876 1 1 86 PRO HG2  H   19.411   0.711  12.504 1.00 . A A . 115 PRO HG2  1 1 
       17 25877 1 1 86 PRO HG3  H   18.551   1.700  13.705 1.00 . A A . 115 PRO HG3  1 1 
       17 25878 1 1 86 PRO N    N   18.049  -0.741  15.079 1.00 . A A . 115 PRO N    1 1 
       17 25879 1 1 86 PRO O    O   16.909  -2.948  13.740 1.00 . A A . 115 PRO O    1 1 
       17 25880 1 1 87 ARG C    C   13.251  -2.952  12.214 1.00 . A A . 116 ARG C    1 1 
       17 25881 1 1 87 ARG CA   C   14.161  -3.168  13.417 1.00 . A A . 116 ARG CA   1 1 
       17 25882 1 1 87 ARG CB   C   13.322  -3.590  14.624 1.00 . A A . 116 ARG CB   1 1 
       17 25883 1 1 87 ARG CD   C   13.411  -4.318  17.014 1.00 . A A . 116 ARG CD   1 1 
       17 25884 1 1 87 ARG CG   C   14.247  -3.920  15.798 1.00 . A A . 116 ARG CG   1 1 
       17 25885 1 1 87 ARG CZ   C   13.818  -5.251  19.218 1.00 . A A . 116 ARG CZ   1 1 
       17 25886 1 1 87 ARG H    H   14.406  -1.103  13.853 1.00 . A A . 116 ARG H    1 1 
       17 25887 1 1 87 ARG HA   H   14.859  -3.962  13.184 1.00 . A A . 116 ARG HA   1 1 
       17 25888 1 1 87 ARG HB2  H   12.656  -2.785  14.901 1.00 . A A . 116 ARG HB2  1 1 
       17 25889 1 1 87 ARG HB3  H   12.744  -4.468  14.369 1.00 . A A . 116 ARG HB3  1 1 
       17 25890 1 1 87 ARG HD2  H   12.745  -3.505  17.271 1.00 . A A . 116 ARG HD2  1 1 
       17 25891 1 1 87 ARG HD3  H   12.826  -5.197  16.774 1.00 . A A . 116 ARG HD3  1 1 
       17 25892 1 1 87 ARG HE   H   15.214  -4.318  18.128 1.00 . A A . 116 ARG HE   1 1 
       17 25893 1 1 87 ARG HG2  H   14.897  -4.735  15.527 1.00 . A A . 116 ARG HG2  1 1 
       17 25894 1 1 87 ARG HG3  H   14.841  -3.051  16.043 1.00 . A A . 116 ARG HG3  1 1 
       17 25895 1 1 87 ARG HH11 H   11.964  -5.451  18.489 1.00 . A A . 116 ARG HH11 1 1 
       17 25896 1 1 87 ARG HH12 H   12.226  -6.125  20.062 1.00 . A A . 116 ARG HH12 1 1 
       17 25897 1 1 87 ARG HH21 H   15.566  -5.200  20.193 1.00 . A A . 116 ARG HH21 1 1 
       17 25898 1 1 87 ARG HH22 H   14.266  -5.983  21.027 1.00 . A A . 116 ARG HH22 1 1 
       17 25899 1 1 87 ARG N    N   14.896  -1.942  13.732 1.00 . A A . 116 ARG N    1 1 
       17 25900 1 1 87 ARG NE   N   14.277  -4.606  18.151 1.00 . A A . 116 ARG NE   1 1 
       17 25901 1 1 87 ARG NH1  N   12.572  -5.640  19.260 1.00 . A A . 116 ARG NH1  1 1 
       17 25902 1 1 87 ARG NH2  N   14.612  -5.497  20.224 1.00 . A A . 116 ARG NH2  1 1 
       17 25903 1 1 87 ARG O    O   12.636  -1.895  12.068 1.00 . A A . 116 ARG O    1 1 
       17 25904 1 1 88 CYS C    C   10.856  -3.927  10.550 1.00 . A A . 117 CYS C    1 1 
       17 25905 1 1 88 CYS CA   C   12.332  -3.875  10.166 1.00 . A A . 117 CYS CA   1 1 
       17 25906 1 1 88 CYS CB   C   12.658  -5.027   9.213 1.00 . A A . 117 CYS CB   1 1 
       17 25907 1 1 88 CYS H    H   13.685  -4.780  11.520 1.00 . A A . 117 CYS H    1 1 
       17 25908 1 1 88 CYS HA   H   12.528  -2.941   9.663 1.00 . A A . 117 CYS HA   1 1 
       17 25909 1 1 88 CYS HB2  H   12.053  -4.941   8.322 1.00 . A A . 117 CYS HB2  1 1 
       17 25910 1 1 88 CYS HB3  H   13.702  -4.993   8.947 1.00 . A A . 117 CYS HB3  1 1 
       17 25911 1 1 88 CYS N    N   13.171  -3.962  11.354 1.00 . A A . 117 CYS N    1 1 
       17 25912 1 1 88 CYS O    O   10.486  -4.542  11.549 1.00 . A A . 117 CYS O    1 1 
       17 25913 1 1 88 CYS SG   S   12.304  -6.599  10.028 1.00 . A A . 117 CYS SG   1 1 
       17 25914 1 1 89 GLN C    C    8.055  -4.651  10.237 1.00 . A A . 118 GLN C    1 1 
       17 25915 1 1 89 GLN CA   C    8.588  -3.241  10.022 1.00 . A A . 118 GLN CA   1 1 
       17 25916 1 1 89 GLN CB   C    7.848  -2.588   8.854 1.00 . A A . 118 GLN CB   1 1 
       17 25917 1 1 89 GLN CD   C    7.780  -0.342   9.960 1.00 . A A . 118 GLN CD   1 1 
       17 25918 1 1 89 GLN CG   C    8.264  -1.119   8.741 1.00 . A A . 118 GLN CG   1 1 
       17 25919 1 1 89 GLN H    H   10.374  -2.789   8.973 1.00 . A A . 118 GLN H    1 1 
       17 25920 1 1 89 GLN HA   H    8.412  -2.663  10.917 1.00 . A A . 118 GLN HA   1 1 
       17 25921 1 1 89 GLN HB2  H    8.096  -3.104   7.938 1.00 . A A . 118 GLN HB2  1 1 
       17 25922 1 1 89 GLN HB3  H    6.782  -2.645   9.027 1.00 . A A . 118 GLN HB3  1 1 
       17 25923 1 1 89 GLN HE21 H    9.563   0.438  10.357 1.00 . A A . 118 GLN HE21 1 1 
       17 25924 1 1 89 GLN HE22 H    8.319   0.891  11.419 1.00 . A A . 118 GLN HE22 1 1 
       17 25925 1 1 89 GLN HG2  H    9.341  -1.057   8.681 1.00 . A A . 118 GLN HG2  1 1 
       17 25926 1 1 89 GLN HG3  H    7.831  -0.692   7.848 1.00 . A A . 118 GLN HG3  1 1 
       17 25927 1 1 89 GLN N    N   10.020  -3.269   9.753 1.00 . A A . 118 GLN N    1 1 
       17 25928 1 1 89 GLN NE2  N    8.624   0.390  10.635 1.00 . A A . 118 GLN NE2  1 1 
       17 25929 1 1 89 GLN O    O    6.926  -4.836  10.695 1.00 . A A . 118 GLN O    1 1 
       17 25930 1 1 89 GLN OE1  O    6.600  -0.403  10.308 1.00 . A A . 118 GLN OE1  1 1 
       17 25931 1 1 90 ILE C    C    8.839  -7.555  11.453 1.00 . A A . 119 ILE C    1 1 
       17 25932 1 1 90 ILE CA   C    8.466  -7.042  10.067 1.00 . A A . 119 ILE CA   1 1 
       17 25933 1 1 90 ILE CB   C    9.144  -7.904   9.002 1.00 . A A . 119 ILE CB   1 1 
       17 25934 1 1 90 ILE CD1  C    7.571  -6.819   7.369 1.00 . A A . 119 ILE CD1  1 1 
       17 25935 1 1 90 ILE CG1  C    9.029  -7.213   7.637 1.00 . A A . 119 ILE CG1  1 1 
       17 25936 1 1 90 ILE CG2  C    8.460  -9.270   8.938 1.00 . A A . 119 ILE CG2  1 1 
       17 25937 1 1 90 ILE H    H    9.757  -5.441   9.542 1.00 . A A . 119 ILE H    1 1 
       17 25938 1 1 90 ILE HA   H    7.395  -7.121   9.948 1.00 . A A . 119 ILE HA   1 1 
       17 25939 1 1 90 ILE HB   H   10.184  -8.037   9.254 1.00 . A A . 119 ILE HB   1 1 
       17 25940 1 1 90 ILE HD11 H    7.440  -6.623   6.315 1.00 . A A . 119 ILE HD11 1 1 
       17 25941 1 1 90 ILE HD12 H    7.333  -5.929   7.932 1.00 . A A . 119 ILE HD12 1 1 
       17 25942 1 1 90 ILE HD13 H    6.915  -7.622   7.672 1.00 . A A . 119 ILE HD13 1 1 
       17 25943 1 1 90 ILE HG12 H    9.647  -6.326   7.633 1.00 . A A . 119 ILE HG12 1 1 
       17 25944 1 1 90 ILE HG13 H    9.364  -7.890   6.864 1.00 . A A . 119 ILE HG13 1 1 
       17 25945 1 1 90 ILE HG21 H    7.432  -9.143   8.635 1.00 . A A . 119 ILE HG21 1 1 
       17 25946 1 1 90 ILE HG22 H    8.493  -9.737   9.912 1.00 . A A . 119 ILE HG22 1 1 
       17 25947 1 1 90 ILE HG23 H    8.971  -9.896   8.220 1.00 . A A . 119 ILE HG23 1 1 
       17 25948 1 1 90 ILE N    N    8.869  -5.646   9.904 1.00 . A A . 119 ILE N    1 1 
       17 25949 1 1 90 ILE O    O    8.064  -8.265  12.092 1.00 . A A . 119 ILE O    1 1 
       17 25950 1 1 91 CYS C    C    9.685  -7.019  14.334 1.00 . A A . 120 CYS C    1 1 
       17 25951 1 1 91 CYS CA   C   10.513  -7.639  13.214 1.00 . A A . 120 CYS CA   1 1 
       17 25952 1 1 91 CYS CB   C   11.997  -7.262  13.389 1.00 . A A . 120 CYS CB   1 1 
       17 25953 1 1 91 CYS H    H   10.614  -6.640  11.348 1.00 . A A . 120 CYS H    1 1 
       17 25954 1 1 91 CYS HA   H   10.420  -8.712  13.271 1.00 . A A . 120 CYS HA   1 1 
       17 25955 1 1 91 CYS HB2  H   12.208  -6.332  12.878 1.00 . A A . 120 CYS HB2  1 1 
       17 25956 1 1 91 CYS HB3  H   12.234  -7.157  14.441 1.00 . A A . 120 CYS HB3  1 1 
       17 25957 1 1 91 CYS N    N   10.037  -7.200  11.907 1.00 . A A . 120 CYS N    1 1 
       17 25958 1 1 91 CYS O    O    9.471  -7.639  15.376 1.00 . A A . 120 CYS O    1 1 
       17 25959 1 1 91 CYS SG   S   13.015  -8.578  12.689 1.00 . A A . 120 CYS SG   1 1 
       17 25960 1 1 92 VAL C    C    7.024  -5.706  15.196 1.00 . A A . 121 VAL C    1 1 
       17 25961 1 1 92 VAL CA   C    8.422  -5.100  15.109 1.00 . A A . 121 VAL CA   1 1 
       17 25962 1 1 92 VAL CB   C    8.323  -3.616  14.758 1.00 . A A . 121 VAL CB   1 1 
       17 25963 1 1 92 VAL CG1  C    9.726  -3.052  14.519 1.00 . A A . 121 VAL CG1  1 1 
       17 25964 1 1 92 VAL CG2  C    7.484  -3.446  13.493 1.00 . A A . 121 VAL CG2  1 1 
       17 25965 1 1 92 VAL H    H    9.414  -5.364  13.253 1.00 . A A . 121 VAL H    1 1 
       17 25966 1 1 92 VAL HA   H    8.902  -5.199  16.070 1.00 . A A . 121 VAL HA   1 1 
       17 25967 1 1 92 VAL HB   H    7.858  -3.084  15.576 1.00 . A A . 121 VAL HB   1 1 
       17 25968 1 1 92 VAL HG11 H   10.232  -3.650  13.775 1.00 . A A . 121 VAL HG11 1 1 
       17 25969 1 1 92 VAL HG12 H   10.287  -3.078  15.442 1.00 . A A . 121 VAL HG12 1 1 
       17 25970 1 1 92 VAL HG13 H    9.652  -2.034  14.171 1.00 . A A . 121 VAL HG13 1 1 
       17 25971 1 1 92 VAL HG21 H    7.619  -2.449  13.101 1.00 . A A . 121 VAL HG21 1 1 
       17 25972 1 1 92 VAL HG22 H    6.443  -3.606  13.726 1.00 . A A . 121 VAL HG22 1 1 
       17 25973 1 1 92 VAL HG23 H    7.803  -4.167  12.759 1.00 . A A . 121 VAL HG23 1 1 
       17 25974 1 1 92 VAL N    N    9.223  -5.798  14.111 1.00 . A A . 121 VAL N    1 1 
       17 25975 1 1 92 VAL O    O    6.479  -5.883  16.287 1.00 . A A . 121 VAL O    1 1 
       17 25976 1 1 93 HIS C    C    5.176  -8.105  14.197 1.00 . A A . 122 HIS C    1 1 
       17 25977 1 1 93 HIS CA   C    5.111  -6.596  13.988 1.00 . A A . 122 HIS CA   1 1 
       17 25978 1 1 93 HIS CB   C    4.455  -6.292  12.639 1.00 . A A . 122 HIS CB   1 1 
       17 25979 1 1 93 HIS CD2  C    4.275  -3.913  11.536 1.00 . A A . 122 HIS CD2  1 1 
       17 25980 1 1 93 HIS CE1  C    3.445  -2.843  13.227 1.00 . A A . 122 HIS CE1  1 1 
       17 25981 1 1 93 HIS CG   C    4.141  -4.822  12.555 1.00 . A A . 122 HIS CG   1 1 
       17 25982 1 1 93 HIS H    H    6.934  -5.843  13.206 1.00 . A A . 122 HIS H    1 1 
       17 25983 1 1 93 HIS HA   H    4.508  -6.161  14.772 1.00 . A A . 122 HIS HA   1 1 
       17 25984 1 1 93 HIS HB2  H    5.132  -6.562  11.840 1.00 . A A . 122 HIS HB2  1 1 
       17 25985 1 1 93 HIS HB3  H    3.540  -6.860  12.547 1.00 . A A . 122 HIS HB3  1 1 
       17 25986 1 1 93 HIS HD2  H    4.661  -4.135  10.551 1.00 . A A . 122 HIS HD2  1 1 
       17 25987 1 1 93 HIS HE1  H    3.048  -2.059  13.855 1.00 . A A . 122 HIS HE1  1 1 
       17 25988 1 1 93 HIS HE2  H    3.815  -1.831  11.444 1.00 . A A . 122 HIS HE2  1 1 
       17 25989 1 1 93 HIS N    N    6.450  -6.016  14.040 1.00 . A A . 122 HIS N    1 1 
       17 25990 1 1 93 HIS ND1  N    3.609  -4.117  13.623 1.00 . A A . 122 HIS ND1  1 1 
       17 25991 1 1 93 HIS NE2  N    3.834  -2.663  11.961 1.00 . A A . 122 HIS NE2  1 1 
       17 25992 1 1 93 HIS O    O    4.144  -8.770  14.307 1.00 . A A . 122 HIS O    1 1 
       17 25993 1 1 94 SER C    C    6.035 -10.500  15.805 1.00 . A A . 123 SER C    1 1 
       17 25994 1 1 94 SER CA   C    6.575 -10.069  14.447 1.00 . A A . 123 SER CA   1 1 
       17 25995 1 1 94 SER CB   C    8.060 -10.423  14.354 1.00 . A A . 123 SER CB   1 1 
       17 25996 1 1 94 SER H    H    7.177  -8.057  14.162 1.00 . A A . 123 SER H    1 1 
       17 25997 1 1 94 SER HA   H    6.040 -10.601  13.675 1.00 . A A . 123 SER HA   1 1 
       17 25998 1 1 94 SER HB2  H    8.423 -10.200  13.366 1.00 . A A . 123 SER HB2  1 1 
       17 25999 1 1 94 SER HB3  H    8.614  -9.842  15.080 1.00 . A A . 123 SER HB3  1 1 
       17 26000 1 1 94 SER HG   H    9.117 -12.055  14.337 1.00 . A A . 123 SER HG   1 1 
       17 26001 1 1 94 SER N    N    6.392  -8.637  14.250 1.00 . A A . 123 SER N    1 1 
       17 26002 1 1 94 SER O    O    5.245 -11.437  15.902 1.00 . A A . 123 SER O    1 1 
       17 26003 1 1 94 SER OG   O    8.230 -11.812  14.609 1.00 . A A . 123 SER OG   1 1 
       17 26004 1 1 95 GLN C    C    5.866  -8.850  19.038 1.00 . A A . 124 GLN C    1 1 
       17 26005 1 1 95 GLN CA   C    6.029 -10.125  18.216 1.00 . A A . 124 GLN CA   1 1 
       17 26006 1 1 95 GLN CB   C    7.041 -11.050  18.894 1.00 . A A . 124 GLN CB   1 1 
       17 26007 1 1 95 GLN CD   C    8.019 -13.352  18.888 1.00 . A A . 124 GLN CD   1 1 
       17 26008 1 1 95 GLN CG   C    7.022 -12.420  18.211 1.00 . A A . 124 GLN CG   1 1 
       17 26009 1 1 95 GLN H    H    7.103  -9.072  16.720 1.00 . A A . 124 GLN H    1 1 
       17 26010 1 1 95 GLN HA   H    5.074 -10.631  18.173 1.00 . A A . 124 GLN HA   1 1 
       17 26011 1 1 95 GLN HB2  H    8.029 -10.621  18.815 1.00 . A A . 124 GLN HB2  1 1 
       17 26012 1 1 95 GLN HB3  H    6.781 -11.166  19.936 1.00 . A A . 124 GLN HB3  1 1 
       17 26013 1 1 95 GLN HE21 H    7.706 -14.846  17.617 1.00 . A A . 124 GLN HE21 1 1 
       17 26014 1 1 95 GLN HE22 H    8.844 -15.158  18.836 1.00 . A A . 124 GLN HE22 1 1 
       17 26015 1 1 95 GLN HG2  H    6.031 -12.843  18.281 1.00 . A A . 124 GLN HG2  1 1 
       17 26016 1 1 95 GLN HG3  H    7.291 -12.306  17.173 1.00 . A A . 124 GLN HG3  1 1 
       17 26017 1 1 95 GLN N    N    6.472  -9.809  16.858 1.00 . A A . 124 GLN N    1 1 
       17 26018 1 1 95 GLN NE2  N    8.206 -14.551  18.406 1.00 . A A . 124 GLN NE2  1 1 
       17 26019 1 1 95 GLN O    O    6.190  -8.820  20.224 1.00 . A A . 124 GLN O    1 1 
       17 26020 1 1 95 GLN OE1  O    8.645 -12.980  19.880 1.00 . A A . 124 GLN OE1  1 1 
       17 26021 1 1 96 ARG C    C    6.455  -6.068  19.744 1.00 . A A . 125 ARG C    1 1 
       17 26022 1 1 96 ARG CA   C    5.162  -6.528  19.081 1.00 . A A . 125 ARG CA   1 1 
       17 26023 1 1 96 ARG CB   C    4.071  -6.677  20.145 1.00 . A A . 125 ARG CB   1 1 
       17 26024 1 1 96 ARG CD   C    2.210  -6.426  18.483 1.00 . A A . 125 ARG CD   1 1 
       17 26025 1 1 96 ARG CG   C    2.833  -7.346  19.534 1.00 . A A . 125 ARG CG   1 1 
       17 26026 1 1 96 ARG CZ   C    0.269  -6.478  17.033 1.00 . A A . 125 ARG CZ   1 1 
       17 26027 1 1 96 ARG H    H    5.122  -7.884  17.453 1.00 . A A . 125 ARG H    1 1 
       17 26028 1 1 96 ARG HA   H    4.858  -5.784  18.366 1.00 . A A . 125 ARG HA   1 1 
       17 26029 1 1 96 ARG HB2  H    4.445  -7.282  20.960 1.00 . A A . 125 ARG HB2  1 1 
       17 26030 1 1 96 ARG HB3  H    3.799  -5.699  20.517 1.00 . A A . 125 ARG HB3  1 1 
       17 26031 1 1 96 ARG HD2  H    2.159  -5.418  18.867 1.00 . A A . 125 ARG HD2  1 1 
       17 26032 1 1 96 ARG HD3  H    2.818  -6.437  17.591 1.00 . A A . 125 ARG HD3  1 1 
       17 26033 1 1 96 ARG HE   H    0.398  -7.488  18.756 1.00 . A A . 125 ARG HE   1 1 
       17 26034 1 1 96 ARG HG2  H    3.121  -8.279  19.069 1.00 . A A . 125 ARG HG2  1 1 
       17 26035 1 1 96 ARG HG3  H    2.110  -7.545  20.311 1.00 . A A . 125 ARG HG3  1 1 
       17 26036 1 1 96 ARG HH11 H    1.809  -5.351  16.427 1.00 . A A . 125 ARG HH11 1 1 
       17 26037 1 1 96 ARG HH12 H    0.435  -5.368  15.374 1.00 . A A . 125 ARG HH12 1 1 
       17 26038 1 1 96 ARG HH21 H   -1.408  -7.513  17.383 1.00 . A A . 125 ARG HH21 1 1 
       17 26039 1 1 96 ARG HH22 H   -1.387  -6.591  15.916 1.00 . A A . 125 ARG HH22 1 1 
       17 26040 1 1 96 ARG N    N    5.363  -7.801  18.398 1.00 . A A . 125 ARG N    1 1 
       17 26041 1 1 96 ARG NE   N    0.868  -6.879  18.148 1.00 . A A . 125 ARG NE   1 1 
       17 26042 1 1 96 ARG NH1  N    0.886  -5.669  16.214 1.00 . A A . 125 ARG NH1  1 1 
       17 26043 1 1 96 ARG NH2  N   -0.936  -6.893  16.755 1.00 . A A . 125 ARG NH2  1 1 
       17 26044 1 1 96 ARG O    O    6.436  -5.240  20.654 1.00 . A A . 125 ARG O    1 1 
       17 26045 1 1 97 ASN C    C    9.993  -6.673  18.884 1.00 . A A . 126 ASN C    1 1 
       17 26046 1 1 97 ASN CA   C    8.873  -6.239  19.823 1.00 . A A . 126 ASN CA   1 1 
       17 26047 1 1 97 ASN CB   C    9.069  -6.895  21.191 1.00 . A A . 126 ASN CB   1 1 
       17 26048 1 1 97 ASN CG   C   10.443  -6.540  21.748 1.00 . A A . 126 ASN CG   1 1 
       17 26049 1 1 97 ASN H    H    7.526  -7.257  18.543 1.00 . A A . 126 ASN H    1 1 
       17 26050 1 1 97 ASN HA   H    8.911  -5.167  19.942 1.00 . A A . 126 ASN HA   1 1 
       17 26051 1 1 97 ASN HB2  H    8.306  -6.543  21.868 1.00 . A A . 126 ASN HB2  1 1 
       17 26052 1 1 97 ASN HB3  H    8.991  -7.967  21.088 1.00 . A A . 126 ASN HB3  1 1 
       17 26053 1 1 97 ASN HD21 H    9.765  -5.056  22.879 1.00 . A A . 126 ASN HD21 1 1 
       17 26054 1 1 97 ASN HD22 H   11.438  -5.325  22.963 1.00 . A A . 126 ASN HD22 1 1 
       17 26055 1 1 97 ASN N    N    7.574  -6.606  19.275 1.00 . A A . 126 ASN N    1 1 
       17 26056 1 1 97 ASN ND2  N   10.558  -5.559  22.601 1.00 . A A . 126 ASN ND2  1 1 
       17 26057 1 1 97 ASN O    O   10.263  -5.947  17.940 1.00 . A A . 126 ASN O    1 1 
       17 26058 1 1 97 ASN OXT  O   10.567  -7.723  19.122 1.00 . A A . 126 ASN OXT  1 1 
       17 26059 1 1 97 ASN OD1  O   11.438  -7.173  21.398 1.00 . A A . 126 ASN OD1  1 1 
       17 26060 2 2  1 ZN  ZN   ZN  19.828   8.919 -13.983 1.00 . B A . 300 ZN  ZN   1 1 
       17 26061 3 2  1 ZN  ZN   ZN  14.123  -7.711  10.922 1.00 . C A . 301 ZN  ZN   1 1 
       18 26062 1 1  2 MET C    C   -3.063  13.087  -6.591 1.00 . A A .  31 MET C    1 1 
       18 26063 1 1  2 MET CA   C   -2.885  11.576  -6.478 1.00 . A A .  31 MET CA   1 1 
       18 26064 1 1  2 MET CB   C   -2.308  11.219  -5.102 1.00 . A A .  31 MET CB   1 1 
       18 26065 1 1  2 MET CE   C   -0.132   8.648  -5.240 1.00 . A A .  31 MET CE   1 1 
       18 26066 1 1  2 MET CG   C   -2.581   9.743  -4.799 1.00 . A A .  31 MET CG   1 1 
       18 26067 1 1  2 MET H    H   -1.095  10.713  -7.100 1.00 . A A .  31 MET H    1 1 
       18 26068 1 1  2 MET HA   H   -3.843  11.095  -6.606 1.00 . A A .  31 MET HA   1 1 
       18 26069 1 1  2 MET HB2  H   -1.241  11.396  -5.103 1.00 . A A .  31 MET HB2  1 1 
       18 26070 1 1  2 MET HB3  H   -2.776  11.831  -4.342 1.00 . A A .  31 MET HB3  1 1 
       18 26071 1 1  2 MET HE1  H    0.296   9.641  -5.215 1.00 . A A .  31 MET HE1  1 1 
       18 26072 1 1  2 MET HE2  H    0.519   7.996  -5.797 1.00 . A A .  31 MET HE2  1 1 
       18 26073 1 1  2 MET HE3  H   -0.241   8.271  -4.233 1.00 . A A .  31 MET HE3  1 1 
       18 26074 1 1  2 MET HG2  H   -2.200   9.501  -3.818 1.00 . A A .  31 MET HG2  1 1 
       18 26075 1 1  2 MET HG3  H   -3.645   9.560  -4.829 1.00 . A A .  31 MET HG3  1 1 
       18 26076 1 1  2 MET N    N   -1.948  11.110  -7.540 1.00 . A A .  31 MET N    1 1 
       18 26077 1 1  2 MET O    O   -4.127  13.569  -6.976 1.00 . A A .  31 MET O    1 1 
       18 26078 1 1  2 MET SD   S   -1.755   8.711  -6.037 1.00 . A A .  31 MET SD   1 1 
       18 26079 1 1  3 GLY C    C   -1.669  15.779  -7.700 1.00 . A A .  32 GLY C    1 1 
       18 26080 1 1  3 GLY CA   C   -2.063  15.289  -6.313 1.00 . A A .  32 GLY CA   1 1 
       18 26081 1 1  3 GLY H    H   -1.191  13.390  -5.947 1.00 . A A .  32 GLY H    1 1 
       18 26082 1 1  3 GLY HA2  H   -3.065  15.625  -6.086 1.00 . A A .  32 GLY HA2  1 1 
       18 26083 1 1  3 GLY HA3  H   -1.377  15.697  -5.587 1.00 . A A .  32 GLY HA3  1 1 
       18 26084 1 1  3 GLY N    N   -2.014  13.830  -6.248 1.00 . A A .  32 GLY N    1 1 
       18 26085 1 1  3 GLY O    O   -0.651  15.358  -8.252 1.00 . A A .  32 GLY O    1 1 
       18 26086 1 1  4 LYS C    C   -1.979  18.722  -9.512 1.00 . A A .  33 LYS C    1 1 
       18 26087 1 1  4 LYS CA   C   -2.217  17.219  -9.596 1.00 . A A .  33 LYS CA   1 1 
       18 26088 1 1  4 LYS CB   C   -3.409  16.945 -10.511 1.00 . A A .  33 LYS CB   1 1 
       18 26089 1 1  4 LYS CD   C   -2.600  14.619 -11.003 1.00 . A A .  33 LYS CD   1 1 
       18 26090 1 1  4 LYS CE   C   -3.084  13.207 -11.337 1.00 . A A .  33 LYS CE   1 1 
       18 26091 1 1  4 LYS CG   C   -3.767  15.454 -10.468 1.00 . A A .  33 LYS CG   1 1 
       18 26092 1 1  4 LYS H    H   -3.278  16.968  -7.775 1.00 . A A .  33 LYS H    1 1 
       18 26093 1 1  4 LYS HA   H   -1.336  16.758 -10.016 1.00 . A A .  33 LYS HA   1 1 
       18 26094 1 1  4 LYS HB2  H   -4.256  17.528 -10.182 1.00 . A A .  33 LYS HB2  1 1 
       18 26095 1 1  4 LYS HB3  H   -3.155  17.221 -11.525 1.00 . A A .  33 LYS HB3  1 1 
       18 26096 1 1  4 LYS HD2  H   -2.199  15.083 -11.892 1.00 . A A .  33 LYS HD2  1 1 
       18 26097 1 1  4 LYS HD3  H   -1.828  14.553 -10.250 1.00 . A A .  33 LYS HD3  1 1 
       18 26098 1 1  4 LYS HE2  H   -3.377  12.702 -10.428 1.00 . A A .  33 LYS HE2  1 1 
       18 26099 1 1  4 LYS HE3  H   -3.929  13.263 -12.006 1.00 . A A .  33 LYS HE3  1 1 
       18 26100 1 1  4 LYS HG2  H   -3.974  15.169  -9.447 1.00 . A A .  33 LYS HG2  1 1 
       18 26101 1 1  4 LYS HG3  H   -4.642  15.279 -11.074 1.00 . A A .  33 LYS HG3  1 1 
       18 26102 1 1  4 LYS HZ1  H   -1.664  11.684 -11.368 1.00 . A A .  33 LYS HZ1  1 1 
       18 26103 1 1  4 LYS HZ2  H   -1.186  13.097 -12.182 1.00 . A A .  33 LYS HZ2  1 1 
       18 26104 1 1  4 LYS HZ3  H   -2.321  12.049 -12.890 1.00 . A A .  33 LYS HZ3  1 1 
       18 26105 1 1  4 LYS N    N   -2.482  16.672  -8.263 1.00 . A A .  33 LYS N    1 1 
       18 26106 1 1  4 LYS NZ   N   -1.981  12.452 -11.994 1.00 . A A .  33 LYS NZ   1 1 
       18 26107 1 1  4 LYS O    O   -2.903  19.495  -9.263 1.00 . A A .  33 LYS O    1 1 
       18 26108 1 1  5 ASN C    C    0.836  20.814 -10.566 1.00 . A A .  34 ASN C    1 1 
       18 26109 1 1  5 ASN CA   C   -0.369  20.539  -9.670 1.00 . A A .  34 ASN CA   1 1 
       18 26110 1 1  5 ASN CB   C   -0.044  20.941  -8.230 1.00 . A A .  34 ASN CB   1 1 
       18 26111 1 1  5 ASN CG   C   -1.237  20.645  -7.327 1.00 . A A .  34 ASN CG   1 1 
       18 26112 1 1  5 ASN H    H   -0.037  18.461  -9.917 1.00 . A A .  34 ASN H    1 1 
       18 26113 1 1  5 ASN HA   H   -1.202  21.130 -10.017 1.00 . A A .  34 ASN HA   1 1 
       18 26114 1 1  5 ASN HB2  H    0.816  20.382  -7.885 1.00 . A A .  34 ASN HB2  1 1 
       18 26115 1 1  5 ASN HB3  H    0.173  21.999  -8.194 1.00 . A A .  34 ASN HB3  1 1 
       18 26116 1 1  5 ASN HD21 H   -0.202  19.479  -6.099 1.00 . A A .  34 ASN HD21 1 1 
       18 26117 1 1  5 ASN HD22 H   -1.840  19.675  -5.704 1.00 . A A .  34 ASN HD22 1 1 
       18 26118 1 1  5 ASN N    N   -0.729  19.125  -9.722 1.00 . A A .  34 ASN N    1 1 
       18 26119 1 1  5 ASN ND2  N   -1.081  19.868  -6.290 1.00 . A A .  34 ASN ND2  1 1 
       18 26120 1 1  5 ASN O    O    0.950  20.254 -11.657 1.00 . A A .  34 ASN O    1 1 
       18 26121 1 1  5 ASN OD1  O   -2.339  21.134  -7.574 1.00 . A A .  34 ASN OD1  1 1 
       18 26122 1 1  6 ASP C    C    3.975  20.939 -10.746 1.00 . A A .  35 ASP C    1 1 
       18 26123 1 1  6 ASP CA   C    2.917  22.030 -10.871 1.00 . A A .  35 ASP CA   1 1 
       18 26124 1 1  6 ASP CB   C    3.492  23.355 -10.369 1.00 . A A .  35 ASP CB   1 1 
       18 26125 1 1  6 ASP CG   C    3.846  23.244  -8.890 1.00 . A A .  35 ASP CG   1 1 
       18 26126 1 1  6 ASP H    H    1.585  22.099  -9.228 1.00 . A A .  35 ASP H    1 1 
       18 26127 1 1  6 ASP HA   H    2.644  22.138 -11.909 1.00 . A A .  35 ASP HA   1 1 
       18 26128 1 1  6 ASP HB2  H    4.381  23.597 -10.935 1.00 . A A .  35 ASP HB2  1 1 
       18 26129 1 1  6 ASP HB3  H    2.756  24.138 -10.501 1.00 . A A .  35 ASP HB3  1 1 
       18 26130 1 1  6 ASP N    N    1.729  21.683 -10.101 1.00 . A A .  35 ASP N    1 1 
       18 26131 1 1  6 ASP O    O    5.054  21.038 -11.328 1.00 . A A .  35 ASP O    1 1 
       18 26132 1 1  6 ASP OD1  O    3.563  22.210  -8.309 1.00 . A A .  35 ASP OD1  1 1 
       18 26133 1 1  6 ASP OD2  O    4.401  24.193  -8.362 1.00 . A A .  35 ASP OD2  1 1 
       18 26134 1 1  7 ASN C    C    4.389  17.719 -10.842 1.00 . A A .  36 ASN C    1 1 
       18 26135 1 1  7 ASN CA   C    4.590  18.791  -9.775 1.00 . A A .  36 ASN CA   1 1 
       18 26136 1 1  7 ASN CB   C    4.378  18.178  -8.389 1.00 . A A .  36 ASN CB   1 1 
       18 26137 1 1  7 ASN CG   C    2.963  17.618  -8.275 1.00 . A A .  36 ASN CG   1 1 
       18 26138 1 1  7 ASN H    H    2.784  19.877  -9.536 1.00 . A A .  36 ASN H    1 1 
       18 26139 1 1  7 ASN HA   H    5.602  19.162  -9.838 1.00 . A A .  36 ASN HA   1 1 
       18 26140 1 1  7 ASN HB2  H    5.092  17.379  -8.238 1.00 . A A .  36 ASN HB2  1 1 
       18 26141 1 1  7 ASN HB3  H    4.523  18.939  -7.635 1.00 . A A .  36 ASN HB3  1 1 
       18 26142 1 1  7 ASN HD21 H    3.062  17.381  -6.306 1.00 . A A .  36 ASN HD21 1 1 
       18 26143 1 1  7 ASN HD22 H    1.594  16.918  -7.020 1.00 . A A .  36 ASN HD22 1 1 
       18 26144 1 1  7 ASN N    N    3.658  19.900  -9.977 1.00 . A A .  36 ASN N    1 1 
       18 26145 1 1  7 ASN ND2  N    2.502  17.277  -7.103 1.00 . A A .  36 ASN ND2  1 1 
       18 26146 1 1  7 ASN O    O    4.915  16.613 -10.732 1.00 . A A .  36 ASN O    1 1 
       18 26147 1 1  7 ASN OD1  O    2.261  17.491  -9.278 1.00 . A A .  36 ASN OD1  1 1 
       18 26148 1 1  8 ASP C    C    4.491  17.129 -13.975 1.00 . A A .  37 ASP C    1 1 
       18 26149 1 1  8 ASP CA   C    3.355  17.116 -12.960 1.00 . A A .  37 ASP CA   1 1 
       18 26150 1 1  8 ASP CB   C    2.042  17.477 -13.658 1.00 . A A .  37 ASP CB   1 1 
       18 26151 1 1  8 ASP CG   C    0.866  17.245 -12.714 1.00 . A A .  37 ASP CG   1 1 
       18 26152 1 1  8 ASP H    H    3.228  18.953 -11.909 1.00 . A A .  37 ASP H    1 1 
       18 26153 1 1  8 ASP HA   H    3.271  16.124 -12.551 1.00 . A A .  37 ASP HA   1 1 
       18 26154 1 1  8 ASP HB2  H    2.065  18.517 -13.949 1.00 . A A .  37 ASP HB2  1 1 
       18 26155 1 1  8 ASP HB3  H    1.920  16.862 -14.537 1.00 . A A .  37 ASP HB3  1 1 
       18 26156 1 1  8 ASP N    N    3.622  18.057 -11.875 1.00 . A A .  37 ASP N    1 1 
       18 26157 1 1  8 ASP O    O    4.419  16.476 -15.016 1.00 . A A .  37 ASP O    1 1 
       18 26158 1 1  8 ASP OD1  O    1.080  16.652 -11.668 1.00 . A A .  37 ASP OD1  1 1 
       18 26159 1 1  8 ASP OD2  O   -0.230  17.661 -13.052 1.00 . A A .  37 ASP OD2  1 1 
       18 26160 1 1  9 ALA C    C    7.562  16.725 -14.433 1.00 . A A .  38 ALA C    1 1 
       18 26161 1 1  9 ALA CA   C    6.696  17.972 -14.547 1.00 . A A .  38 ALA CA   1 1 
       18 26162 1 1  9 ALA CB   C    7.530  19.201 -14.193 1.00 . A A .  38 ALA CB   1 1 
       18 26163 1 1  9 ALA H    H    5.535  18.369 -12.815 1.00 . A A .  38 ALA H    1 1 
       18 26164 1 1  9 ALA HA   H    6.354  18.067 -15.563 1.00 . A A .  38 ALA HA   1 1 
       18 26165 1 1  9 ALA HB1  H    8.391  19.250 -14.845 1.00 . A A .  38 ALA HB1  1 1 
       18 26166 1 1  9 ALA HB2  H    7.861  19.129 -13.168 1.00 . A A .  38 ALA HB2  1 1 
       18 26167 1 1  9 ALA HB3  H    6.933  20.092 -14.318 1.00 . A A .  38 ALA HB3  1 1 
       18 26168 1 1  9 ALA N    N    5.539  17.878 -13.662 1.00 . A A .  38 ALA N    1 1 
       18 26169 1 1  9 ALA O    O    7.850  16.264 -13.333 1.00 . A A .  38 ALA O    1 1 
       18 26170 1 1 10 LEU C    C   10.074  15.248 -16.439 1.00 . A A .  39 LEU C    1 1 
       18 26171 1 1 10 LEU CA   C    8.827  14.993 -15.602 1.00 . A A .  39 LEU CA   1 1 
       18 26172 1 1 10 LEU CB   C    8.046  13.819 -16.193 1.00 . A A .  39 LEU CB   1 1 
       18 26173 1 1 10 LEU CD1  C    5.851  12.621 -16.052 1.00 . A A .  39 LEU CD1  1 1 
       18 26174 1 1 10 LEU CD2  C    7.341  12.696 -14.048 1.00 . A A .  39 LEU CD2  1 1 
       18 26175 1 1 10 LEU CG   C    6.858  13.476 -15.280 1.00 . A A .  39 LEU CG   1 1 
       18 26176 1 1 10 LEU H    H    7.717  16.604 -16.424 1.00 . A A .  39 LEU H    1 1 
       18 26177 1 1 10 LEU HA   H    9.132  14.740 -14.597 1.00 . A A .  39 LEU HA   1 1 
       18 26178 1 1 10 LEU HB2  H    7.685  14.090 -17.172 1.00 . A A .  39 LEU HB2  1 1 
       18 26179 1 1 10 LEU HB3  H    8.697  12.964 -16.280 1.00 . A A .  39 LEU HB3  1 1 
       18 26180 1 1 10 LEU HD11 H    6.357  11.772 -16.489 1.00 . A A .  39 LEU HD11 1 1 
       18 26181 1 1 10 LEU HD12 H    5.403  13.213 -16.835 1.00 . A A .  39 LEU HD12 1 1 
       18 26182 1 1 10 LEU HD13 H    5.082  12.272 -15.379 1.00 . A A .  39 LEU HD13 1 1 
       18 26183 1 1 10 LEU HD21 H    8.095  11.987 -14.341 1.00 . A A .  39 LEU HD21 1 1 
       18 26184 1 1 10 LEU HD22 H    6.509  12.170 -13.602 1.00 . A A .  39 LEU HD22 1 1 
       18 26185 1 1 10 LEU HD23 H    7.752  13.385 -13.326 1.00 . A A .  39 LEU HD23 1 1 
       18 26186 1 1 10 LEU HG   H    6.380  14.389 -14.958 1.00 . A A .  39 LEU HG   1 1 
       18 26187 1 1 10 LEU N    N    7.981  16.187 -15.578 1.00 . A A .  39 LEU N    1 1 
       18 26188 1 1 10 LEU O    O    9.985  15.529 -17.635 1.00 . A A .  39 LEU O    1 1 
       18 26189 1 1 11 ILE C    C   13.190  14.050 -16.786 1.00 . A A .  40 ILE C    1 1 
       18 26190 1 1 11 ILE CA   C   12.510  15.374 -16.485 1.00 . A A .  40 ILE CA   1 1 
       18 26191 1 1 11 ILE CB   C   13.429  16.230 -15.619 1.00 . A A .  40 ILE CB   1 1 
       18 26192 1 1 11 ILE CD1  C   11.557  17.504 -14.493 1.00 . A A .  40 ILE CD1  1 1 
       18 26193 1 1 11 ILE CG1  C   12.788  17.607 -15.412 1.00 . A A .  40 ILE CG1  1 1 
       18 26194 1 1 11 ILE CG2  C   14.779  16.400 -16.322 1.00 . A A .  40 ILE CG2  1 1 
       18 26195 1 1 11 ILE H    H   11.236  14.923 -14.844 1.00 . A A .  40 ILE H    1 1 
       18 26196 1 1 11 ILE HA   H   12.333  15.895 -17.416 1.00 . A A .  40 ILE HA   1 1 
       18 26197 1 1 11 ILE HB   H   13.583  15.747 -14.662 1.00 . A A .  40 ILE HB   1 1 
       18 26198 1 1 11 ILE HD11 H   11.655  16.658 -13.827 1.00 . A A .  40 ILE HD11 1 1 
       18 26199 1 1 11 ILE HD12 H   10.670  17.386 -15.094 1.00 . A A .  40 ILE HD12 1 1 
       18 26200 1 1 11 ILE HD13 H   11.474  18.408 -13.910 1.00 . A A .  40 ILE HD13 1 1 
       18 26201 1 1 11 ILE HG12 H   13.510  18.271 -14.965 1.00 . A A .  40 ILE HG12 1 1 
       18 26202 1 1 11 ILE HG13 H   12.481  18.002 -16.370 1.00 . A A .  40 ILE HG13 1 1 
       18 26203 1 1 11 ILE HG21 H   14.616  16.635 -17.364 1.00 . A A .  40 ILE HG21 1 1 
       18 26204 1 1 11 ILE HG22 H   15.343  15.482 -16.245 1.00 . A A .  40 ILE HG22 1 1 
       18 26205 1 1 11 ILE HG23 H   15.332  17.201 -15.855 1.00 . A A .  40 ILE HG23 1 1 
       18 26206 1 1 11 ILE N    N   11.235  15.150 -15.800 1.00 . A A .  40 ILE N    1 1 
       18 26207 1 1 11 ILE O    O   13.184  13.135 -15.963 1.00 . A A .  40 ILE O    1 1 
       18 26208 1 1 12 MET C    C   15.934  12.793 -18.012 1.00 . A A .  41 MET C    1 1 
       18 26209 1 1 12 MET CA   C   14.453  12.725 -18.388 1.00 . A A .  41 MET CA   1 1 
       18 26210 1 1 12 MET CB   C   14.307  12.531 -19.906 1.00 . A A .  41 MET CB   1 1 
       18 26211 1 1 12 MET CE   C   16.012  10.649 -22.382 1.00 . A A .  41 MET CE   1 1 
       18 26212 1 1 12 MET CG   C   14.390  11.039 -20.241 1.00 . A A .  41 MET CG   1 1 
       18 26213 1 1 12 MET H    H   13.745  14.717 -18.590 1.00 . A A .  41 MET H    1 1 
       18 26214 1 1 12 MET HA   H   13.999  11.883 -17.877 1.00 . A A .  41 MET HA   1 1 
       18 26215 1 1 12 MET HB2  H   13.349  12.917 -20.226 1.00 . A A .  41 MET HB2  1 1 
       18 26216 1 1 12 MET HB3  H   15.096  13.058 -20.423 1.00 . A A .  41 MET HB3  1 1 
       18 26217 1 1 12 MET HE1  H   16.404   9.798 -21.842 1.00 . A A .  41 MET HE1  1 1 
       18 26218 1 1 12 MET HE2  H   16.525  11.542 -22.064 1.00 . A A .  41 MET HE2  1 1 
       18 26219 1 1 12 MET HE3  H   16.157  10.509 -23.444 1.00 . A A .  41 MET HE3  1 1 
       18 26220 1 1 12 MET HG2  H   15.337  10.646 -19.898 1.00 . A A .  41 MET HG2  1 1 
       18 26221 1 1 12 MET HG3  H   13.585  10.518 -19.746 1.00 . A A .  41 MET HG3  1 1 
       18 26222 1 1 12 MET N    N   13.772  13.951 -17.978 1.00 . A A .  41 MET N    1 1 
       18 26223 1 1 12 MET O    O   16.585  13.823 -18.191 1.00 . A A .  41 MET O    1 1 
       18 26224 1 1 12 MET SD   S   14.246  10.808 -22.031 1.00 . A A .  41 MET SD   1 1 
       18 26225 1 1 13 CYS C    C   18.785  11.406 -18.270 1.00 . A A .  42 CYS C    1 1 
       18 26226 1 1 13 CYS CA   C   17.859  11.632 -17.078 1.00 . A A .  42 CYS CA   1 1 
       18 26227 1 1 13 CYS CB   C   18.059  10.500 -16.067 1.00 . A A .  42 CYS CB   1 1 
       18 26228 1 1 13 CYS H    H   15.890  10.902 -17.361 1.00 . A A .  42 CYS H    1 1 
       18 26229 1 1 13 CYS HA   H   18.126  12.564 -16.608 1.00 . A A .  42 CYS HA   1 1 
       18 26230 1 1 13 CYS HB2  H   17.339  10.599 -15.267 1.00 . A A .  42 CYS HB2  1 1 
       18 26231 1 1 13 CYS HB3  H   17.921   9.548 -16.562 1.00 . A A .  42 CYS HB3  1 1 
       18 26232 1 1 13 CYS N    N   16.457  11.691 -17.485 1.00 . A A .  42 CYS N    1 1 
       18 26233 1 1 13 CYS O    O   18.474  10.667 -19.194 1.00 . A A .  42 CYS O    1 1 
       18 26234 1 1 13 CYS SG   S   19.738  10.581 -15.383 1.00 . A A .  42 CYS SG   1 1 
       18 26235 1 1 14 MET C    C   21.716  10.661 -19.148 1.00 . A A .  43 MET C    1 1 
       18 26236 1 1 14 MET CA   C   20.889  11.929 -19.333 1.00 . A A .  43 MET CA   1 1 
       18 26237 1 1 14 MET CB   C   21.815  13.146 -19.360 1.00 . A A .  43 MET CB   1 1 
       18 26238 1 1 14 MET CE   C   24.789  14.502 -18.882 1.00 . A A .  43 MET CE   1 1 
       18 26239 1 1 14 MET CG   C   22.525  13.309 -17.993 1.00 . A A .  43 MET CG   1 1 
       18 26240 1 1 14 MET H    H   20.107  12.671 -17.495 1.00 . A A .  43 MET H    1 1 
       18 26241 1 1 14 MET HA   H   20.360  11.864 -20.274 1.00 . A A .  43 MET HA   1 1 
       18 26242 1 1 14 MET HB2  H   22.549  13.012 -20.141 1.00 . A A .  43 MET HB2  1 1 
       18 26243 1 1 14 MET HB3  H   21.228  14.029 -19.570 1.00 . A A .  43 MET HB3  1 1 
       18 26244 1 1 14 MET HE1  H   24.206  14.690 -19.772 1.00 . A A .  43 MET HE1  1 1 
       18 26245 1 1 14 MET HE2  H   25.834  14.465 -19.139 1.00 . A A .  43 MET HE2  1 1 
       18 26246 1 1 14 MET HE3  H   24.624  15.292 -18.162 1.00 . A A .  43 MET HE3  1 1 
       18 26247 1 1 14 MET HG2  H   22.421  14.332 -17.653 1.00 . A A .  43 MET HG2  1 1 
       18 26248 1 1 14 MET HG3  H   22.082  12.646 -17.259 1.00 . A A .  43 MET HG3  1 1 
       18 26249 1 1 14 MET N    N   19.926  12.067 -18.248 1.00 . A A .  43 MET N    1 1 
       18 26250 1 1 14 MET O    O   22.560  10.332 -19.983 1.00 . A A .  43 MET O    1 1 
       18 26251 1 1 14 MET SD   S   24.285  12.920 -18.161 1.00 . A A .  43 MET SD   1 1 
       18 26252 1 1 15 ARG C    C   21.284   7.513 -17.768 1.00 . A A .  44 ARG C    1 1 
       18 26253 1 1 15 ARG CA   C   22.214   8.721 -17.745 1.00 . A A .  44 ARG CA   1 1 
       18 26254 1 1 15 ARG CB   C   22.872   8.845 -16.361 1.00 . A A .  44 ARG CB   1 1 
       18 26255 1 1 15 ARG CD   C   25.385   8.762 -16.553 1.00 . A A .  44 ARG CD   1 1 
       18 26256 1 1 15 ARG CG   C   24.168   9.686 -16.457 1.00 . A A .  44 ARG CG   1 1 
       18 26257 1 1 15 ARG CZ   C   25.943   6.776 -17.835 1.00 . A A .  44 ARG CZ   1 1 
       18 26258 1 1 15 ARG H    H   20.799  10.262 -17.408 1.00 . A A .  44 ARG H    1 1 
       18 26259 1 1 15 ARG HA   H   22.989   8.574 -18.484 1.00 . A A .  44 ARG HA   1 1 
       18 26260 1 1 15 ARG HB2  H   22.177   9.334 -15.692 1.00 . A A .  44 ARG HB2  1 1 
       18 26261 1 1 15 ARG HB3  H   23.100   7.860 -15.976 1.00 . A A .  44 ARG HB3  1 1 
       18 26262 1 1 15 ARG HD2  H   26.285   9.359 -16.602 1.00 . A A .  44 ARG HD2  1 1 
       18 26263 1 1 15 ARG HD3  H   25.424   8.129 -15.675 1.00 . A A .  44 ARG HD3  1 1 
       18 26264 1 1 15 ARG HE   H   24.743   8.231 -18.501 1.00 . A A .  44 ARG HE   1 1 
       18 26265 1 1 15 ARG HG2  H   24.132  10.324 -17.329 1.00 . A A .  44 ARG HG2  1 1 
       18 26266 1 1 15 ARG HG3  H   24.263  10.302 -15.572 1.00 . A A .  44 ARG HG3  1 1 
       18 26267 1 1 15 ARG HH11 H   26.745   6.921 -16.007 1.00 . A A .  44 ARG HH11 1 1 
       18 26268 1 1 15 ARG HH12 H   27.165   5.496 -16.900 1.00 . A A .  44 ARG HH12 1 1 
       18 26269 1 1 15 ARG HH21 H   25.280   6.362 -19.678 1.00 . A A .  44 ARG HH21 1 1 
       18 26270 1 1 15 ARG HH22 H   26.335   5.180 -18.980 1.00 . A A .  44 ARG HH22 1 1 
       18 26271 1 1 15 ARG N    N   21.479   9.951 -18.041 1.00 . A A .  44 ARG N    1 1 
       18 26272 1 1 15 ARG NE   N   25.293   7.931 -17.749 1.00 . A A .  44 ARG NE   1 1 
       18 26273 1 1 15 ARG NH1  N   26.675   6.365 -16.836 1.00 . A A .  44 ARG NH1  1 1 
       18 26274 1 1 15 ARG NH2  N   25.846   6.049 -18.915 1.00 . A A .  44 ARG NH2  1 1 
       18 26275 1 1 15 ARG O    O   21.104   6.871 -18.802 1.00 . A A .  44 ARG O    1 1 
       18 26276 1 1 16 CYS C    C   18.530   6.309 -17.322 1.00 . A A .  45 CYS C    1 1 
       18 26277 1 1 16 CYS CA   C   19.798   6.070 -16.510 1.00 . A A .  45 CYS CA   1 1 
       18 26278 1 1 16 CYS CB   C   19.435   5.815 -15.047 1.00 . A A .  45 CYS CB   1 1 
       18 26279 1 1 16 CYS H    H   20.883   7.756 -15.825 1.00 . A A .  45 CYS H    1 1 
       18 26280 1 1 16 CYS HA   H   20.297   5.194 -16.900 1.00 . A A .  45 CYS HA   1 1 
       18 26281 1 1 16 CYS HB2  H   18.865   4.902 -14.973 1.00 . A A .  45 CYS HB2  1 1 
       18 26282 1 1 16 CYS HB3  H   20.340   5.723 -14.464 1.00 . A A .  45 CYS HB3  1 1 
       18 26283 1 1 16 CYS N    N   20.699   7.208 -16.616 1.00 . A A .  45 CYS N    1 1 
       18 26284 1 1 16 CYS O    O   17.647   5.453 -17.377 1.00 . A A .  45 CYS O    1 1 
       18 26285 1 1 16 CYS SG   S   18.449   7.195 -14.417 1.00 . A A .  45 CYS SG   1 1 
       18 26286 1 1 17 ARG C    C   15.993   7.490 -18.020 1.00 . A A .  46 ARG C    1 1 
       18 26287 1 1 17 ARG CA   C   17.281   7.806 -18.761 1.00 . A A .  46 ARG CA   1 1 
       18 26288 1 1 17 ARG CB   C   17.330   7.040 -20.082 1.00 . A A .  46 ARG CB   1 1 
       18 26289 1 1 17 ARG CD   C   18.607   6.742 -22.205 1.00 . A A .  46 ARG CD   1 1 
       18 26290 1 1 17 ARG CG   C   18.484   7.576 -20.934 1.00 . A A .  46 ARG CG   1 1 
       18 26291 1 1 17 ARG CZ   C   17.177   7.816 -23.858 1.00 . A A .  46 ARG CZ   1 1 
       18 26292 1 1 17 ARG H    H   19.181   8.119 -17.875 1.00 . A A .  46 ARG H    1 1 
       18 26293 1 1 17 ARG HA   H   17.294   8.854 -18.976 1.00 . A A .  46 ARG HA   1 1 
       18 26294 1 1 17 ARG HB2  H   17.483   5.989 -19.883 1.00 . A A .  46 ARG HB2  1 1 
       18 26295 1 1 17 ARG HB3  H   16.399   7.180 -20.612 1.00 . A A .  46 ARG HB3  1 1 
       18 26296 1 1 17 ARG HD2  H   19.435   7.112 -22.793 1.00 . A A .  46 ARG HD2  1 1 
       18 26297 1 1 17 ARG HD3  H   18.793   5.713 -21.938 1.00 . A A .  46 ARG HD3  1 1 
       18 26298 1 1 17 ARG HE   H   16.684   6.145 -22.873 1.00 . A A .  46 ARG HE   1 1 
       18 26299 1 1 17 ARG HG2  H   18.292   8.606 -21.196 1.00 . A A .  46 ARG HG2  1 1 
       18 26300 1 1 17 ARG HG3  H   19.404   7.514 -20.376 1.00 . A A .  46 ARG HG3  1 1 
       18 26301 1 1 17 ARG HH11 H   18.938   8.693 -23.497 1.00 . A A .  46 ARG HH11 1 1 
       18 26302 1 1 17 ARG HH12 H   17.940   9.476 -24.676 1.00 . A A .  46 ARG HH12 1 1 
       18 26303 1 1 17 ARG HH21 H   15.367   7.166 -24.417 1.00 . A A .  46 ARG HH21 1 1 
       18 26304 1 1 17 ARG HH22 H   15.917   8.611 -25.197 1.00 . A A .  46 ARG HH22 1 1 
       18 26305 1 1 17 ARG N    N   18.447   7.474 -17.952 1.00 . A A .  46 ARG N    1 1 
       18 26306 1 1 17 ARG NE   N   17.377   6.829 -22.990 1.00 . A A .  46 ARG NE   1 1 
       18 26307 1 1 17 ARG NH1  N   18.090   8.734 -24.024 1.00 . A A .  46 ARG NH1  1 1 
       18 26308 1 1 17 ARG NH2  N   16.067   7.869 -24.545 1.00 . A A .  46 ARG NH2  1 1 
       18 26309 1 1 17 ARG O    O   15.003   7.078 -18.625 1.00 . A A .  46 ARG O    1 1 
       18 26310 1 1 18 LYS C    C   13.948   8.677 -15.836 1.00 . A A .  47 LYS C    1 1 
       18 26311 1 1 18 LYS CA   C   14.821   7.432 -15.894 1.00 . A A .  47 LYS CA   1 1 
       18 26312 1 1 18 LYS CB   C   15.234   7.024 -14.479 1.00 . A A .  47 LYS CB   1 1 
       18 26313 1 1 18 LYS CD   C   14.434   6.018 -12.340 1.00 . A A .  47 LYS CD   1 1 
       18 26314 1 1 18 LYS CE   C   13.224   5.420 -11.622 1.00 . A A .  47 LYS CE   1 1 
       18 26315 1 1 18 LYS CG   C   14.003   6.549 -13.708 1.00 . A A .  47 LYS CG   1 1 
       18 26316 1 1 18 LYS H    H   16.823   8.021 -16.276 1.00 . A A .  47 LYS H    1 1 
       18 26317 1 1 18 LYS HA   H   14.256   6.628 -16.340 1.00 . A A .  47 LYS HA   1 1 
       18 26318 1 1 18 LYS HB2  H   15.955   6.224 -14.533 1.00 . A A .  47 LYS HB2  1 1 
       18 26319 1 1 18 LYS HB3  H   15.670   7.872 -13.972 1.00 . A A .  47 LYS HB3  1 1 
       18 26320 1 1 18 LYS HD2  H   15.189   5.257 -12.474 1.00 . A A .  47 LYS HD2  1 1 
       18 26321 1 1 18 LYS HD3  H   14.837   6.827 -11.749 1.00 . A A .  47 LYS HD3  1 1 
       18 26322 1 1 18 LYS HE2  H   12.845   4.584 -12.192 1.00 . A A .  47 LYS HE2  1 1 
       18 26323 1 1 18 LYS HE3  H   13.521   5.080 -10.640 1.00 . A A .  47 LYS HE3  1 1 
       18 26324 1 1 18 LYS HG2  H   13.321   7.379 -13.574 1.00 . A A .  47 LYS HG2  1 1 
       18 26325 1 1 18 LYS HG3  H   13.511   5.764 -14.260 1.00 . A A .  47 LYS HG3  1 1 
       18 26326 1 1 18 LYS HZ1  H   11.368   6.217 -12.120 1.00 . A A .  47 LYS HZ1  1 1 
       18 26327 1 1 18 LYS HZ2  H   12.548   7.382 -11.753 1.00 . A A .  47 LYS HZ2  1 1 
       18 26328 1 1 18 LYS HZ3  H   11.824   6.481 -10.508 1.00 . A A .  47 LYS HZ3  1 1 
       18 26329 1 1 18 LYS N    N   16.005   7.691 -16.706 1.00 . A A .  47 LYS N    1 1 
       18 26330 1 1 18 LYS NZ   N   12.162   6.453 -11.491 1.00 . A A .  47 LYS NZ   1 1 
       18 26331 1 1 18 LYS O    O   14.414   9.761 -15.485 1.00 . A A .  47 LYS O    1 1 
       18 26332 1 1 19 VAL C    C   10.967   9.697 -14.883 1.00 . A A .  48 VAL C    1 1 
       18 26333 1 1 19 VAL CA   C   11.737   9.641 -16.199 1.00 . A A .  48 VAL CA   1 1 
       18 26334 1 1 19 VAL CB   C   10.749   9.504 -17.380 1.00 . A A .  48 VAL CB   1 1 
       18 26335 1 1 19 VAL CG1  C   10.451  10.883 -17.982 1.00 . A A .  48 VAL CG1  1 1 
       18 26336 1 1 19 VAL CG2  C   11.357   8.599 -18.456 1.00 . A A .  48 VAL CG2  1 1 
       18 26337 1 1 19 VAL H    H   12.363   7.631 -16.471 1.00 . A A .  48 VAL H    1 1 
       18 26338 1 1 19 VAL HA   H   12.295  10.562 -16.309 1.00 . A A .  48 VAL HA   1 1 
       18 26339 1 1 19 VAL HB   H    9.825   9.067 -17.034 1.00 . A A .  48 VAL HB   1 1 
       18 26340 1 1 19 VAL HG11 H    9.539  10.835 -18.559 1.00 . A A .  48 VAL HG11 1 1 
       18 26341 1 1 19 VAL HG12 H   11.267  11.186 -18.621 1.00 . A A .  48 VAL HG12 1 1 
       18 26342 1 1 19 VAL HG13 H   10.334  11.602 -17.185 1.00 . A A .  48 VAL HG13 1 1 
       18 26343 1 1 19 VAL HG21 H   11.300   7.571 -18.132 1.00 . A A .  48 VAL HG21 1 1 
       18 26344 1 1 19 VAL HG22 H   12.391   8.869 -18.612 1.00 . A A .  48 VAL HG22 1 1 
       18 26345 1 1 19 VAL HG23 H   10.810   8.716 -19.378 1.00 . A A .  48 VAL HG23 1 1 
       18 26346 1 1 19 VAL N    N   12.676   8.517 -16.194 1.00 . A A .  48 VAL N    1 1 
       18 26347 1 1 19 VAL O    O   10.361   8.712 -14.470 1.00 . A A .  48 VAL O    1 1 
       18 26348 1 1 20 LYS C    C   10.116  12.529 -12.686 1.00 . A A .  49 LYS C    1 1 
       18 26349 1 1 20 LYS CA   C   10.298  11.041 -12.976 1.00 . A A .  49 LYS CA   1 1 
       18 26350 1 1 20 LYS CB   C   11.080  10.359 -11.833 1.00 . A A .  49 LYS CB   1 1 
       18 26351 1 1 20 LYS CD   C    9.203   9.475 -10.429 1.00 . A A .  49 LYS CD   1 1 
       18 26352 1 1 20 LYS CE   C    8.468   8.217  -9.981 1.00 . A A .  49 LYS CE   1 1 
       18 26353 1 1 20 LYS CG   C   10.357   9.085 -11.354 1.00 . A A .  49 LYS CG   1 1 
       18 26354 1 1 20 LYS H    H   11.492  11.611 -14.630 1.00 . A A .  49 LYS H    1 1 
       18 26355 1 1 20 LYS HA   H    9.324  10.591 -13.055 1.00 . A A .  49 LYS HA   1 1 
       18 26356 1 1 20 LYS HB2  H   12.066  10.095 -12.184 1.00 . A A .  49 LYS HB2  1 1 
       18 26357 1 1 20 LYS HB3  H   11.171  11.043 -11.002 1.00 . A A .  49 LYS HB3  1 1 
       18 26358 1 1 20 LYS HD2  H    9.597   9.988  -9.564 1.00 . A A .  49 LYS HD2  1 1 
       18 26359 1 1 20 LYS HD3  H    8.519  10.124 -10.951 1.00 . A A .  49 LYS HD3  1 1 
       18 26360 1 1 20 LYS HE2  H    8.075   7.705 -10.847 1.00 . A A .  49 LYS HE2  1 1 
       18 26361 1 1 20 LYS HE3  H    9.151   7.567  -9.456 1.00 . A A .  49 LYS HE3  1 1 
       18 26362 1 1 20 LYS HG2  H    9.968   8.547 -12.204 1.00 . A A .  49 LYS HG2  1 1 
       18 26363 1 1 20 LYS HG3  H   11.046   8.456 -10.822 1.00 . A A .  49 LYS HG3  1 1 
       18 26364 1 1 20 LYS HZ1  H    7.638   9.409  -8.493 1.00 . A A .  49 LYS HZ1  1 1 
       18 26365 1 1 20 LYS HZ2  H    7.112   7.794  -8.464 1.00 . A A .  49 LYS HZ2  1 1 
       18 26366 1 1 20 LYS HZ3  H    6.520   8.862  -9.644 1.00 . A A .  49 LYS HZ3  1 1 
       18 26367 1 1 20 LYS N    N   10.996  10.857 -14.241 1.00 . A A .  49 LYS N    1 1 
       18 26368 1 1 20 LYS NZ   N    7.350   8.598  -9.077 1.00 . A A .  49 LYS NZ   1 1 
       18 26369 1 1 20 LYS O    O   10.638  13.386 -13.399 1.00 . A A .  49 LYS O    1 1 
       18 26370 1 1 21 GLY C    C   10.110  14.672 -10.200 1.00 . A A .  50 GLY C    1 1 
       18 26371 1 1 21 GLY CA   C    9.102  14.200 -11.236 1.00 . A A .  50 GLY CA   1 1 
       18 26372 1 1 21 GLY H    H    8.979  12.091 -11.104 1.00 . A A .  50 GLY H    1 1 
       18 26373 1 1 21 GLY HA2  H    9.161  14.838 -12.105 1.00 . A A .  50 GLY HA2  1 1 
       18 26374 1 1 21 GLY HA3  H    8.111  14.262 -10.815 1.00 . A A .  50 GLY HA3  1 1 
       18 26375 1 1 21 GLY N    N    9.365  12.820 -11.631 1.00 . A A .  50 GLY N    1 1 
       18 26376 1 1 21 GLY O    O   11.114  14.006  -9.948 1.00 . A A .  50 GLY O    1 1 
       18 26377 1 1 22 ILE C    C   11.036  15.349  -7.502 1.00 . A A .  51 ILE C    1 1 
       18 26378 1 1 22 ILE CA   C   10.742  16.381  -8.597 1.00 . A A .  51 ILE CA   1 1 
       18 26379 1 1 22 ILE CB   C   10.112  17.627  -7.971 1.00 . A A .  51 ILE CB   1 1 
       18 26380 1 1 22 ILE CD1  C   10.640  19.722  -6.726 1.00 . A A .  51 ILE CD1  1 1 
       18 26381 1 1 22 ILE CG1  C   11.133  18.319  -7.064 1.00 . A A .  51 ILE CG1  1 1 
       18 26382 1 1 22 ILE CG2  C    8.889  17.224  -7.143 1.00 . A A .  51 ILE CG2  1 1 
       18 26383 1 1 22 ILE H    H    9.027  16.326  -9.851 1.00 . A A .  51 ILE H    1 1 
       18 26384 1 1 22 ILE HA   H   11.669  16.663  -9.074 1.00 . A A .  51 ILE HA   1 1 
       18 26385 1 1 22 ILE HB   H    9.805  18.304  -8.754 1.00 . A A .  51 ILE HB   1 1 
       18 26386 1 1 22 ILE HD11 H   10.742  20.357  -7.593 1.00 . A A .  51 ILE HD11 1 1 
       18 26387 1 1 22 ILE HD12 H   11.227  20.122  -5.913 1.00 . A A .  51 ILE HD12 1 1 
       18 26388 1 1 22 ILE HD13 H    9.603  19.674  -6.433 1.00 . A A .  51 ILE HD13 1 1 
       18 26389 1 1 22 ILE HG12 H   11.249  17.755  -6.151 1.00 . A A .  51 ILE HG12 1 1 
       18 26390 1 1 22 ILE HG13 H   12.083  18.388  -7.572 1.00 . A A .  51 ILE HG13 1 1 
       18 26391 1 1 22 ILE HG21 H    9.212  16.718  -6.245 1.00 . A A .  51 ILE HG21 1 1 
       18 26392 1 1 22 ILE HG22 H    8.262  16.565  -7.724 1.00 . A A .  51 ILE HG22 1 1 
       18 26393 1 1 22 ILE HG23 H    8.329  18.110  -6.876 1.00 . A A .  51 ILE HG23 1 1 
       18 26394 1 1 22 ILE N    N    9.842  15.829  -9.605 1.00 . A A .  51 ILE N    1 1 
       18 26395 1 1 22 ILE O    O   11.861  15.587  -6.621 1.00 . A A .  51 ILE O    1 1 
       18 26396 1 1 23 ASP C    C   11.947  12.492  -6.780 1.00 . A A .  52 ASP C    1 1 
       18 26397 1 1 23 ASP CA   C   10.585  13.149  -6.579 1.00 . A A .  52 ASP CA   1 1 
       18 26398 1 1 23 ASP CB   C    9.482  12.098  -6.707 1.00 . A A .  52 ASP CB   1 1 
       18 26399 1 1 23 ASP CG   C    9.565  11.113  -5.549 1.00 . A A .  52 ASP CG   1 1 
       18 26400 1 1 23 ASP H    H    9.745  14.037  -8.293 1.00 . A A .  52 ASP H    1 1 
       18 26401 1 1 23 ASP HA   H   10.544  13.579  -5.590 1.00 . A A .  52 ASP HA   1 1 
       18 26402 1 1 23 ASP HB2  H    8.519  12.587  -6.694 1.00 . A A .  52 ASP HB2  1 1 
       18 26403 1 1 23 ASP HB3  H    9.602  11.566  -7.638 1.00 . A A .  52 ASP HB3  1 1 
       18 26404 1 1 23 ASP N    N   10.370  14.198  -7.566 1.00 . A A .  52 ASP N    1 1 
       18 26405 1 1 23 ASP O    O   12.712  12.322  -5.833 1.00 . A A .  52 ASP O    1 1 
       18 26406 1 1 23 ASP OD1  O   10.590  11.093  -4.889 1.00 . A A .  52 ASP OD1  1 1 
       18 26407 1 1 23 ASP OD2  O    8.602  10.395  -5.338 1.00 . A A .  52 ASP OD2  1 1 
       18 26408 1 1 24 SER C    C   14.552  12.534  -8.770 1.00 . A A .  53 SER C    1 1 
       18 26409 1 1 24 SER CA   C   13.520  11.492  -8.353 1.00 . A A .  53 SER CA   1 1 
       18 26410 1 1 24 SER CB   C   13.344  10.472  -9.478 1.00 . A A .  53 SER CB   1 1 
       18 26411 1 1 24 SER H    H   11.573  12.295  -8.733 1.00 . A A .  53 SER H    1 1 
       18 26412 1 1 24 SER HA   H   13.881  10.977  -7.479 1.00 . A A .  53 SER HA   1 1 
       18 26413 1 1 24 SER HB2  H   13.348  10.971 -10.431 1.00 . A A .  53 SER HB2  1 1 
       18 26414 1 1 24 SER HB3  H   14.160   9.762  -9.446 1.00 . A A .  53 SER HB3  1 1 
       18 26415 1 1 24 SER HG   H   12.296   8.948  -8.886 1.00 . A A .  53 SER HG   1 1 
       18 26416 1 1 24 SER N    N   12.238  12.128  -8.027 1.00 . A A .  53 SER N    1 1 
       18 26417 1 1 24 SER O    O   15.695  12.200  -9.079 1.00 . A A .  53 SER O    1 1 
       18 26418 1 1 24 SER OG   O   12.111   9.796  -9.291 1.00 . A A .  53 SER OG   1 1 
       18 26419 1 1 25 TYR C    C   15.212  15.867  -7.999 1.00 . A A .  54 TYR C    1 1 
       18 26420 1 1 25 TYR CA   C   15.021  14.903  -9.164 1.00 . A A .  54 TYR CA   1 1 
       18 26421 1 1 25 TYR CB   C   14.423  15.649 -10.378 1.00 . A A .  54 TYR CB   1 1 
       18 26422 1 1 25 TYR CD1  C   14.781  13.713 -11.966 1.00 . A A .  54 TYR CD1  1 1 
       18 26423 1 1 25 TYR CD2  C   15.672  15.886 -12.561 1.00 . A A .  54 TYR CD2  1 1 
       18 26424 1 1 25 TYR CE1  C   15.296  13.178 -13.148 1.00 . A A .  54 TYR CE1  1 1 
       18 26425 1 1 25 TYR CE2  C   16.184  15.350 -13.743 1.00 . A A .  54 TYR CE2  1 1 
       18 26426 1 1 25 TYR CG   C   14.970  15.068 -11.668 1.00 . A A .  54 TYR CG   1 1 
       18 26427 1 1 25 TYR CZ   C   15.996  13.996 -14.038 1.00 . A A .  54 TYR CZ   1 1 
       18 26428 1 1 25 TYR H    H   13.216  13.997  -8.515 1.00 . A A .  54 TYR H    1 1 
       18 26429 1 1 25 TYR HA   H   15.993  14.507  -9.436 1.00 . A A .  54 TYR HA   1 1 
       18 26430 1 1 25 TYR HB2  H   13.347  15.534 -10.369 1.00 . A A .  54 TYR HB2  1 1 
       18 26431 1 1 25 TYR HB3  H   14.671  16.701 -10.324 1.00 . A A .  54 TYR HB3  1 1 
       18 26432 1 1 25 TYR HD1  H   14.244  13.082 -11.285 1.00 . A A .  54 TYR HD1  1 1 
       18 26433 1 1 25 TYR HD2  H   15.819  16.931 -12.337 1.00 . A A .  54 TYR HD2  1 1 
       18 26434 1 1 25 TYR HE1  H   15.151  12.132 -13.376 1.00 . A A .  54 TYR HE1  1 1 
       18 26435 1 1 25 TYR HE2  H   16.723  15.982 -14.427 1.00 . A A .  54 TYR HE2  1 1 
       18 26436 1 1 25 TYR HH   H   15.890  12.794 -15.513 1.00 . A A .  54 TYR HH   1 1 
       18 26437 1 1 25 TYR N    N   14.137  13.800  -8.779 1.00 . A A .  54 TYR N    1 1 
       18 26438 1 1 25 TYR O    O   14.245  16.369  -7.426 1.00 . A A .  54 TYR O    1 1 
       18 26439 1 1 25 TYR OH   O   16.501  13.467 -15.204 1.00 . A A .  54 TYR OH   1 1 
       18 26440 1 1 26 SER C    C   16.239  18.424  -6.876 1.00 . A A .  55 SER C    1 1 
       18 26441 1 1 26 SER CA   C   16.790  17.036  -6.580 1.00 . A A .  55 SER CA   1 1 
       18 26442 1 1 26 SER CB   C   18.305  17.112  -6.398 1.00 . A A .  55 SER CB   1 1 
       18 26443 1 1 26 SER H    H   17.202  15.697  -8.158 1.00 . A A .  55 SER H    1 1 
       18 26444 1 1 26 SER HA   H   16.345  16.665  -5.669 1.00 . A A .  55 SER HA   1 1 
       18 26445 1 1 26 SER HB2  H   18.654  16.227  -5.888 1.00 . A A .  55 SER HB2  1 1 
       18 26446 1 1 26 SER HB3  H   18.779  17.178  -7.370 1.00 . A A .  55 SER HB3  1 1 
       18 26447 1 1 26 SER HG   H   18.498  19.033  -6.171 1.00 . A A .  55 SER HG   1 1 
       18 26448 1 1 26 SER N    N   16.470  16.126  -7.667 1.00 . A A .  55 SER N    1 1 
       18 26449 1 1 26 SER O    O   16.025  18.783  -8.034 1.00 . A A .  55 SER O    1 1 
       18 26450 1 1 26 SER OG   O   18.625  18.258  -5.621 1.00 . A A .  55 SER OG   1 1 
       18 26451 1 1 27 LYS C    C   16.438  21.411  -6.784 1.00 . A A .  56 LYS C    1 1 
       18 26452 1 1 27 LYS CA   C   15.475  20.544  -5.982 1.00 . A A .  56 LYS CA   1 1 
       18 26453 1 1 27 LYS CB   C   15.239  21.179  -4.609 1.00 . A A .  56 LYS CB   1 1 
       18 26454 1 1 27 LYS CD   C   13.857  21.092  -2.529 1.00 . A A .  56 LYS CD   1 1 
       18 26455 1 1 27 LYS CE   C   12.765  20.319  -1.786 1.00 . A A .  56 LYS CE   1 1 
       18 26456 1 1 27 LYS CG   C   14.084  20.462  -3.905 1.00 . A A .  56 LYS CG   1 1 
       18 26457 1 1 27 LYS H    H   16.194  18.854  -4.923 1.00 . A A .  56 LYS H    1 1 
       18 26458 1 1 27 LYS HA   H   14.533  20.489  -6.506 1.00 . A A .  56 LYS HA   1 1 
       18 26459 1 1 27 LYS HB2  H   16.136  21.086  -4.014 1.00 . A A .  56 LYS HB2  1 1 
       18 26460 1 1 27 LYS HB3  H   14.994  22.222  -4.731 1.00 . A A .  56 LYS HB3  1 1 
       18 26461 1 1 27 LYS HD2  H   14.777  21.057  -1.959 1.00 . A A .  56 LYS HD2  1 1 
       18 26462 1 1 27 LYS HD3  H   13.547  22.121  -2.651 1.00 . A A .  56 LYS HD3  1 1 
       18 26463 1 1 27 LYS HE2  H   13.045  19.278  -1.718 1.00 . A A .  56 LYS HE2  1 1 
       18 26464 1 1 27 LYS HE3  H   12.648  20.728  -0.793 1.00 . A A .  56 LYS HE3  1 1 
       18 26465 1 1 27 LYS HG2  H   13.187  20.559  -4.499 1.00 . A A .  56 LYS HG2  1 1 
       18 26466 1 1 27 LYS HG3  H   14.328  19.418  -3.785 1.00 . A A .  56 LYS HG3  1 1 
       18 26467 1 1 27 LYS HZ1  H   11.336  21.426  -2.822 1.00 . A A .  56 LYS HZ1  1 1 
       18 26468 1 1 27 LYS HZ2  H   10.695  20.144  -1.911 1.00 . A A .  56 LYS HZ2  1 1 
       18 26469 1 1 27 LYS HZ3  H   11.505  19.831  -3.371 1.00 . A A .  56 LYS HZ3  1 1 
       18 26470 1 1 27 LYS N    N   16.007  19.197  -5.822 1.00 . A A .  56 LYS N    1 1 
       18 26471 1 1 27 LYS NZ   N   11.479  20.439  -2.528 1.00 . A A .  56 LYS NZ   1 1 
       18 26472 1 1 27 LYS O    O   16.022  22.163  -7.665 1.00 . A A .  56 LYS O    1 1 
       18 26473 1 1 28 THR C    C   18.773  21.697  -8.654 1.00 . A A .  57 THR C    1 1 
       18 26474 1 1 28 THR CA   C   18.731  22.084  -7.179 1.00 . A A .  57 THR CA   1 1 
       18 26475 1 1 28 THR CB   C   20.106  21.850  -6.551 1.00 . A A .  57 THR CB   1 1 
       18 26476 1 1 28 THR CG2  C   21.104  22.873  -7.100 1.00 . A A .  57 THR CG2  1 1 
       18 26477 1 1 28 THR H    H   18.002  20.687  -5.764 1.00 . A A .  57 THR H    1 1 
       18 26478 1 1 28 THR HA   H   18.484  23.132  -7.098 1.00 . A A .  57 THR HA   1 1 
       18 26479 1 1 28 THR HB   H   20.447  20.856  -6.790 1.00 . A A .  57 THR HB   1 1 
       18 26480 1 1 28 THR HG1  H   20.736  22.550  -4.849 1.00 . A A .  57 THR HG1  1 1 
       18 26481 1 1 28 THR HG21 H   21.162  22.780  -8.174 1.00 . A A .  57 THR HG21 1 1 
       18 26482 1 1 28 THR HG22 H   22.078  22.691  -6.671 1.00 . A A .  57 THR HG22 1 1 
       18 26483 1 1 28 THR HG23 H   20.777  23.870  -6.842 1.00 . A A .  57 THR HG23 1 1 
       18 26484 1 1 28 THR N    N   17.725  21.302  -6.474 1.00 . A A .  57 THR N    1 1 
       18 26485 1 1 28 THR O    O   18.732  22.556  -9.528 1.00 . A A .  57 THR O    1 1 
       18 26486 1 1 28 THR OG1  O   20.010  21.994  -5.142 1.00 . A A .  57 THR OG1  1 1 
       18 26487 1 1 29 GLN C    C   17.606  20.240 -11.030 1.00 . A A .  58 GLN C    1 1 
       18 26488 1 1 29 GLN CA   C   18.903  19.910 -10.297 1.00 . A A .  58 GLN CA   1 1 
       18 26489 1 1 29 GLN CB   C   19.124  18.397 -10.301 1.00 . A A .  58 GLN CB   1 1 
       18 26490 1 1 29 GLN CD   C   21.619  18.666 -10.231 1.00 . A A .  58 GLN CD   1 1 
       18 26491 1 1 29 GLN CG   C   20.405  18.066  -9.528 1.00 . A A .  58 GLN CG   1 1 
       18 26492 1 1 29 GLN H    H   18.879  19.754  -8.180 1.00 . A A .  58 GLN H    1 1 
       18 26493 1 1 29 GLN HA   H   19.725  20.385 -10.806 1.00 . A A .  58 GLN HA   1 1 
       18 26494 1 1 29 GLN HB2  H   18.282  17.907  -9.833 1.00 . A A .  58 GLN HB2  1 1 
       18 26495 1 1 29 GLN HB3  H   19.223  18.051 -11.319 1.00 . A A .  58 GLN HB3  1 1 
       18 26496 1 1 29 GLN HE21 H   22.359  19.474  -8.574 1.00 . A A .  58 GLN HE21 1 1 
       18 26497 1 1 29 GLN HE22 H   23.273  19.738  -9.986 1.00 . A A .  58 GLN HE22 1 1 
       18 26498 1 1 29 GLN HG2  H   20.334  18.476  -8.531 1.00 . A A .  58 GLN HG2  1 1 
       18 26499 1 1 29 GLN HG3  H   20.521  16.994  -9.467 1.00 . A A .  58 GLN HG3  1 1 
       18 26500 1 1 29 GLN N    N   18.851  20.397  -8.921 1.00 . A A .  58 GLN N    1 1 
       18 26501 1 1 29 GLN NE2  N   22.487  19.349  -9.539 1.00 . A A .  58 GLN NE2  1 1 
       18 26502 1 1 29 GLN O    O   17.622  20.647 -12.190 1.00 . A A .  58 GLN O    1 1 
       18 26503 1 1 29 GLN OE1  O   21.782  18.502 -11.438 1.00 . A A .  58 GLN OE1  1 1 
       18 26504 1 1 30 TRP C    C   15.064  21.835 -11.276 1.00 . A A .  59 TRP C    1 1 
       18 26505 1 1 30 TRP CA   C   15.182  20.351 -10.932 1.00 . A A .  59 TRP CA   1 1 
       18 26506 1 1 30 TRP CB   C   14.068  19.954  -9.961 1.00 . A A .  59 TRP CB   1 1 
       18 26507 1 1 30 TRP CD1  C   12.193  19.146 -11.452 1.00 . A A .  59 TRP CD1  1 1 
       18 26508 1 1 30 TRP CD2  C   11.793  21.184 -10.592 1.00 . A A .  59 TRP CD2  1 1 
       18 26509 1 1 30 TRP CE2  C   10.677  20.857 -11.399 1.00 . A A .  59 TRP CE2  1 1 
       18 26510 1 1 30 TRP CE3  C   11.792  22.423  -9.931 1.00 . A A .  59 TRP CE3  1 1 
       18 26511 1 1 30 TRP CG   C   12.743  20.082 -10.644 1.00 . A A .  59 TRP CG   1 1 
       18 26512 1 1 30 TRP CH2  C    9.615  22.960 -10.883 1.00 . A A .  59 TRP CH2  1 1 
       18 26513 1 1 30 TRP CZ2  C    9.599  21.730 -11.545 1.00 . A A .  59 TRP CZ2  1 1 
       18 26514 1 1 30 TRP CZ3  C   10.708  23.306 -10.076 1.00 . A A .  59 TRP CZ3  1 1 
       18 26515 1 1 30 TRP H    H   16.531  19.737  -9.422 1.00 . A A .  59 TRP H    1 1 
       18 26516 1 1 30 TRP HA   H   15.075  19.774 -11.839 1.00 . A A .  59 TRP HA   1 1 
       18 26517 1 1 30 TRP HB2  H   14.214  18.930  -9.645 1.00 . A A .  59 TRP HB2  1 1 
       18 26518 1 1 30 TRP HB3  H   14.092  20.606  -9.098 1.00 . A A .  59 TRP HB3  1 1 
       18 26519 1 1 30 TRP HD1  H   12.638  18.195 -11.705 1.00 . A A .  59 TRP HD1  1 1 
       18 26520 1 1 30 TRP HE1  H   10.361  19.115 -12.498 1.00 . A A .  59 TRP HE1  1 1 
       18 26521 1 1 30 TRP HE3  H   12.628  22.694  -9.306 1.00 . A A .  59 TRP HE3  1 1 
       18 26522 1 1 30 TRP HH2  H    8.784  23.643 -10.989 1.00 . A A .  59 TRP HH2  1 1 
       18 26523 1 1 30 TRP HZ2  H    8.760  21.459 -12.170 1.00 . A A .  59 TRP HZ2  1 1 
       18 26524 1 1 30 TRP HZ3  H   10.718  24.256  -9.563 1.00 . A A .  59 TRP HZ3  1 1 
       18 26525 1 1 30 TRP N    N   16.485  20.065 -10.344 1.00 . A A .  59 TRP N    1 1 
       18 26526 1 1 30 TRP NE1  N   10.966  19.605 -11.899 1.00 . A A .  59 TRP NE1  1 1 
       18 26527 1 1 30 TRP O    O   14.477  22.205 -12.291 1.00 . A A .  59 TRP O    1 1 
       18 26528 1 1 31 SER C    C   16.537  24.540 -11.750 1.00 . A A .  60 SER C    1 1 
       18 26529 1 1 31 SER CA   C   15.589  24.124 -10.627 1.00 . A A .  60 SER CA   1 1 
       18 26530 1 1 31 SER CB   C   15.978  24.851  -9.337 1.00 . A A .  60 SER CB   1 1 
       18 26531 1 1 31 SER H    H   16.091  22.320  -9.633 1.00 . A A .  60 SER H    1 1 
       18 26532 1 1 31 SER HA   H   14.583  24.409 -10.893 1.00 . A A .  60 SER HA   1 1 
       18 26533 1 1 31 SER HB2  H   16.853  24.390  -8.912 1.00 . A A .  60 SER HB2  1 1 
       18 26534 1 1 31 SER HB3  H   16.190  25.889  -9.558 1.00 . A A .  60 SER HB3  1 1 
       18 26535 1 1 31 SER HG   H   15.270  24.849  -7.526 1.00 . A A .  60 SER HG   1 1 
       18 26536 1 1 31 SER N    N   15.629  22.678 -10.417 1.00 . A A .  60 SER N    1 1 
       18 26537 1 1 31 SER O    O   16.345  25.577 -12.384 1.00 . A A .  60 SER O    1 1 
       18 26538 1 1 31 SER OG   O   14.905  24.762  -8.408 1.00 . A A .  60 SER OG   1 1 
       18 26539 1 1 32 LYS C    C   17.883  23.876 -14.414 1.00 . A A .  61 LYS C    1 1 
       18 26540 1 1 32 LYS CA   C   18.525  24.020 -13.039 1.00 . A A .  61 LYS CA   1 1 
       18 26541 1 1 32 LYS CB   C   19.734  23.080 -12.931 1.00 . A A .  61 LYS CB   1 1 
       18 26542 1 1 32 LYS CD   C   21.864  22.608 -11.689 1.00 . A A .  61 LYS CD   1 1 
       18 26543 1 1 32 LYS CE   C   22.897  22.828 -12.801 1.00 . A A .  61 LYS CE   1 1 
       18 26544 1 1 32 LYS CG   C   20.698  23.592 -11.855 1.00 . A A .  61 LYS CG   1 1 
       18 26545 1 1 32 LYS H    H   17.653  22.907 -11.461 1.00 . A A .  61 LYS H    1 1 
       18 26546 1 1 32 LYS HA   H   18.862  25.041 -12.925 1.00 . A A .  61 LYS HA   1 1 
       18 26547 1 1 32 LYS HB2  H   19.392  22.092 -12.660 1.00 . A A .  61 LYS HB2  1 1 
       18 26548 1 1 32 LYS HB3  H   20.246  23.034 -13.878 1.00 . A A .  61 LYS HB3  1 1 
       18 26549 1 1 32 LYS HD2  H   22.332  22.765 -10.729 1.00 . A A .  61 LYS HD2  1 1 
       18 26550 1 1 32 LYS HD3  H   21.494  21.594 -11.744 1.00 . A A .  61 LYS HD3  1 1 
       18 26551 1 1 32 LYS HE2  H   22.482  22.526 -13.749 1.00 . A A .  61 LYS HE2  1 1 
       18 26552 1 1 32 LYS HE3  H   23.168  23.873 -12.843 1.00 . A A .  61 LYS HE3  1 1 
       18 26553 1 1 32 LYS HG2  H   21.074  24.561 -12.145 1.00 . A A .  61 LYS HG2  1 1 
       18 26554 1 1 32 LYS HG3  H   20.175  23.685 -10.918 1.00 . A A .  61 LYS HG3  1 1 
       18 26555 1 1 32 LYS HZ1  H   24.268  21.346 -13.294 1.00 . A A .  61 LYS HZ1  1 1 
       18 26556 1 1 32 LYS HZ2  H   23.976  21.493 -11.628 1.00 . A A .  61 LYS HZ2  1 1 
       18 26557 1 1 32 LYS HZ3  H   24.934  22.644 -12.431 1.00 . A A .  61 LYS HZ3  1 1 
       18 26558 1 1 32 LYS N    N   17.558  23.724 -11.990 1.00 . A A .  61 LYS N    1 1 
       18 26559 1 1 32 LYS NZ   N   24.110  22.018 -12.517 1.00 . A A .  61 LYS NZ   1 1 
       18 26560 1 1 32 LYS O    O   18.385  24.410 -15.403 1.00 . A A .  61 LYS O    1 1 
       18 26561 1 1 33 THR C    C   15.299  24.153 -16.141 1.00 . A A .  62 THR C    1 1 
       18 26562 1 1 33 THR CA   C   16.097  22.920 -15.734 1.00 . A A .  62 THR CA   1 1 
       18 26563 1 1 33 THR CB   C   15.159  21.720 -15.620 1.00 . A A .  62 THR CB   1 1 
       18 26564 1 1 33 THR CG2  C   15.944  20.498 -15.140 1.00 . A A .  62 THR CG2  1 1 
       18 26565 1 1 33 THR H    H   16.436  22.726 -13.652 1.00 . A A .  62 THR H    1 1 
       18 26566 1 1 33 THR HA   H   16.832  22.713 -16.494 1.00 . A A .  62 THR HA   1 1 
       18 26567 1 1 33 THR HB   H   14.725  21.509 -16.584 1.00 . A A .  62 THR HB   1 1 
       18 26568 1 1 33 THR HG1  H   14.449  22.700 -14.095 1.00 . A A .  62 THR HG1  1 1 
       18 26569 1 1 33 THR HG21 H   16.101  20.567 -14.074 1.00 . A A .  62 THR HG21 1 1 
       18 26570 1 1 33 THR HG22 H   16.899  20.459 -15.643 1.00 . A A .  62 THR HG22 1 1 
       18 26571 1 1 33 THR HG23 H   15.385  19.602 -15.363 1.00 . A A .  62 THR HG23 1 1 
       18 26572 1 1 33 THR N    N   16.783  23.140 -14.470 1.00 . A A .  62 THR N    1 1 
       18 26573 1 1 33 THR O    O   14.674  24.176 -17.201 1.00 . A A .  62 THR O    1 1 
       18 26574 1 1 33 THR OG1  O   14.127  22.017 -14.688 1.00 . A A .  62 THR OG1  1 1 
       18 26575 1 1 34 PHE C    C   15.541  27.595 -15.523 1.00 . A A .  63 PHE C    1 1 
       18 26576 1 1 34 PHE CA   C   14.587  26.412 -15.558 1.00 . A A .  63 PHE CA   1 1 
       18 26577 1 1 34 PHE CB   C   13.505  26.615 -14.496 1.00 . A A .  63 PHE CB   1 1 
       18 26578 1 1 34 PHE CD1  C   12.874  24.324 -13.687 1.00 . A A .  63 PHE CD1  1 1 
       18 26579 1 1 34 PHE CD2  C   11.433  25.436 -15.284 1.00 . A A .  63 PHE CD2  1 1 
       18 26580 1 1 34 PHE CE1  C   12.019  23.216 -13.678 1.00 . A A .  63 PHE CE1  1 1 
       18 26581 1 1 34 PHE CE2  C   10.573  24.328 -15.279 1.00 . A A .  63 PHE CE2  1 1 
       18 26582 1 1 34 PHE CG   C   12.580  25.428 -14.490 1.00 . A A .  63 PHE CG   1 1 
       18 26583 1 1 34 PHE CZ   C   10.866  23.218 -14.474 1.00 . A A .  63 PHE CZ   1 1 
       18 26584 1 1 34 PHE H    H   15.820  25.099 -14.460 1.00 . A A .  63 PHE H    1 1 
       18 26585 1 1 34 PHE HA   H   14.120  26.365 -16.532 1.00 . A A .  63 PHE HA   1 1 
       18 26586 1 1 34 PHE HB2  H   13.967  26.719 -13.525 1.00 . A A .  63 PHE HB2  1 1 
       18 26587 1 1 34 PHE HB3  H   12.940  27.510 -14.721 1.00 . A A .  63 PHE HB3  1 1 
       18 26588 1 1 34 PHE HD1  H   13.764  24.327 -13.077 1.00 . A A .  63 PHE HD1  1 1 
       18 26589 1 1 34 PHE HD2  H   11.213  26.298 -15.900 1.00 . A A .  63 PHE HD2  1 1 
       18 26590 1 1 34 PHE HE1  H   12.250  22.361 -13.055 1.00 . A A .  63 PHE HE1  1 1 
       18 26591 1 1 34 PHE HE2  H    9.685  24.331 -15.895 1.00 . A A .  63 PHE HE2  1 1 
       18 26592 1 1 34 PHE HZ   H   10.204  22.363 -14.469 1.00 . A A .  63 PHE HZ   1 1 
       18 26593 1 1 34 PHE N    N   15.315  25.175 -15.289 1.00 . A A .  63 PHE N    1 1 
       18 26594 1 1 34 PHE O    O   16.493  27.619 -14.741 1.00 . A A .  63 PHE O    1 1 
       18 26595 1 1 35 THR C    C   15.241  31.018 -16.335 1.00 . A A .  64 THR C    1 1 
       18 26596 1 1 35 THR CA   C   16.106  29.776 -16.450 1.00 . A A .  64 THR CA   1 1 
       18 26597 1 1 35 THR CB   C   16.874  29.801 -17.780 1.00 . A A .  64 THR CB   1 1 
       18 26598 1 1 35 THR CG2  C   18.017  28.780 -17.745 1.00 . A A .  64 THR CG2  1 1 
       18 26599 1 1 35 THR H    H   14.503  28.495 -16.969 1.00 . A A .  64 THR H    1 1 
       18 26600 1 1 35 THR HA   H   16.822  29.775 -15.637 1.00 . A A .  64 THR HA   1 1 
       18 26601 1 1 35 THR HB   H   17.284  30.788 -17.938 1.00 . A A .  64 THR HB   1 1 
       18 26602 1 1 35 THR HG1  H   15.233  29.021 -18.474 1.00 . A A .  64 THR HG1  1 1 
       18 26603 1 1 35 THR HG21 H   18.263  28.484 -18.754 1.00 . A A .  64 THR HG21 1 1 
       18 26604 1 1 35 THR HG22 H   17.713  27.912 -17.178 1.00 . A A .  64 THR HG22 1 1 
       18 26605 1 1 35 THR HG23 H   18.884  29.225 -17.279 1.00 . A A .  64 THR HG23 1 1 
       18 26606 1 1 35 THR N    N   15.277  28.578 -16.376 1.00 . A A .  64 THR N    1 1 
       18 26607 1 1 35 THR O    O   14.036  30.979 -16.577 1.00 . A A .  64 THR O    1 1 
       18 26608 1 1 35 THR OG1  O   15.986  29.489 -18.842 1.00 . A A .  64 THR OG1  1 1 
       18 26609 1 1 36 PHE C    C   15.456  34.315 -16.969 1.00 . A A .  65 PHE C    1 1 
       18 26610 1 1 36 PHE CA   C   15.161  33.390 -15.792 1.00 . A A .  65 PHE CA   1 1 
       18 26611 1 1 36 PHE CB   C   15.589  34.065 -14.466 1.00 . A A .  65 PHE CB   1 1 
       18 26612 1 1 36 PHE CD1  C   13.438  33.520 -13.281 1.00 . A A .  65 PHE CD1  1 1 
       18 26613 1 1 36 PHE CD2  C   14.158  35.834 -13.354 1.00 . A A .  65 PHE CD2  1 1 
       18 26614 1 1 36 PHE CE1  C   12.297  33.897 -12.567 1.00 . A A .  65 PHE CE1  1 1 
       18 26615 1 1 36 PHE CE2  C   13.018  36.209 -12.636 1.00 . A A .  65 PHE CE2  1 1 
       18 26616 1 1 36 PHE CG   C   14.367  34.486 -13.677 1.00 . A A .  65 PHE CG   1 1 
       18 26617 1 1 36 PHE CZ   C   12.089  35.242 -12.244 1.00 . A A .  65 PHE CZ   1 1 
       18 26618 1 1 36 PHE H    H   16.823  32.072 -15.762 1.00 . A A .  65 PHE H    1 1 
       18 26619 1 1 36 PHE HA   H   14.095  33.201 -15.771 1.00 . A A .  65 PHE HA   1 1 
       18 26620 1 1 36 PHE HB2  H   16.162  33.361 -13.883 1.00 . A A .  65 PHE HB2  1 1 
       18 26621 1 1 36 PHE HB3  H   16.200  34.932 -14.672 1.00 . A A .  65 PHE HB3  1 1 
       18 26622 1 1 36 PHE HD1  H   13.600  32.482 -13.529 1.00 . A A .  65 PHE HD1  1 1 
       18 26623 1 1 36 PHE HD2  H   14.877  36.581 -13.658 1.00 . A A .  65 PHE HD2  1 1 
       18 26624 1 1 36 PHE HE1  H   11.580  33.151 -12.262 1.00 . A A .  65 PHE HE1  1 1 
       18 26625 1 1 36 PHE HE2  H   12.854  37.246 -12.381 1.00 . A A .  65 PHE HE2  1 1 
       18 26626 1 1 36 PHE HZ   H   11.209  35.535 -11.699 1.00 . A A .  65 PHE HZ   1 1 
       18 26627 1 1 36 PHE N    N   15.868  32.118 -15.950 1.00 . A A .  65 PHE N    1 1 
       18 26628 1 1 36 PHE O    O   16.606  34.678 -17.218 1.00 . A A .  65 PHE O    1 1 
       18 26629 1 1 37 VAL C    C   13.571  36.774 -18.698 1.00 . A A .  66 VAL C    1 1 
       18 26630 1 1 37 VAL CA   C   14.534  35.597 -18.828 1.00 . A A .  66 VAL CA   1 1 
       18 26631 1 1 37 VAL CB   C   14.254  34.828 -20.123 1.00 . A A .  66 VAL CB   1 1 
       18 26632 1 1 37 VAL CG1  C   14.121  35.811 -21.290 1.00 . A A .  66 VAL CG1  1 1 
       18 26633 1 1 37 VAL CG2  C   15.414  33.868 -20.396 1.00 . A A .  66 VAL CG2  1 1 
       18 26634 1 1 37 VAL H    H   13.510  34.382 -17.426 1.00 . A A .  66 VAL H    1 1 
       18 26635 1 1 37 VAL HA   H   15.544  35.983 -18.867 1.00 . A A .  66 VAL HA   1 1 
       18 26636 1 1 37 VAL HB   H   13.338  34.267 -20.018 1.00 . A A .  66 VAL HB   1 1 
       18 26637 1 1 37 VAL HG11 H   13.159  36.299 -21.240 1.00 . A A .  66 VAL HG11 1 1 
       18 26638 1 1 37 VAL HG12 H   14.206  35.277 -22.224 1.00 . A A .  66 VAL HG12 1 1 
       18 26639 1 1 37 VAL HG13 H   14.904  36.554 -21.228 1.00 . A A .  66 VAL HG13 1 1 
       18 26640 1 1 37 VAL HG21 H   15.584  33.251 -19.527 1.00 . A A .  66 VAL HG21 1 1 
       18 26641 1 1 37 VAL HG22 H   16.307  34.437 -20.613 1.00 . A A .  66 VAL HG22 1 1 
       18 26642 1 1 37 VAL HG23 H   15.173  33.242 -21.242 1.00 . A A .  66 VAL HG23 1 1 
       18 26643 1 1 37 VAL N    N   14.400  34.702 -17.681 1.00 . A A .  66 VAL N    1 1 
       18 26644 1 1 37 VAL O    O   12.386  36.594 -18.415 1.00 . A A .  66 VAL O    1 1 
       18 26645 1 1 38 ARG C    C   12.496  39.211 -17.514 1.00 . A A .  67 ARG C    1 1 
       18 26646 1 1 38 ARG CA   C   13.272  39.179 -18.826 1.00 . A A .  67 ARG CA   1 1 
       18 26647 1 1 38 ARG CB   C   12.294  39.229 -20.003 1.00 . A A .  67 ARG CB   1 1 
       18 26648 1 1 38 ARG CD   C   12.101  39.439 -22.490 1.00 . A A .  67 ARG CD   1 1 
       18 26649 1 1 38 ARG CG   C   13.072  39.430 -21.306 1.00 . A A .  67 ARG CG   1 1 
       18 26650 1 1 38 ARG CZ   C   10.341  40.860 -23.377 1.00 . A A .  67 ARG CZ   1 1 
       18 26651 1 1 38 ARG H    H   15.041  38.056 -19.140 1.00 . A A .  67 ARG H    1 1 
       18 26652 1 1 38 ARG HA   H   13.916  40.044 -18.873 1.00 . A A .  67 ARG HA   1 1 
       18 26653 1 1 38 ARG HB2  H   11.745  38.296 -20.052 1.00 . A A .  67 ARG HB2  1 1 
       18 26654 1 1 38 ARG HB3  H   11.603  40.048 -19.865 1.00 . A A .  67 ARG HB3  1 1 
       18 26655 1 1 38 ARG HD2  H   12.662  39.406 -23.413 1.00 . A A .  67 ARG HD2  1 1 
       18 26656 1 1 38 ARG HD3  H   11.458  38.571 -22.428 1.00 . A A .  67 ARG HD3  1 1 
       18 26657 1 1 38 ARG HE   H   11.441  41.321 -21.769 1.00 . A A .  67 ARG HE   1 1 
       18 26658 1 1 38 ARG HG2  H   13.598  40.373 -21.266 1.00 . A A .  67 ARG HG2  1 1 
       18 26659 1 1 38 ARG HG3  H   13.781  38.626 -21.431 1.00 . A A .  67 ARG HG3  1 1 
       18 26660 1 1 38 ARG HH11 H   10.669  39.135 -24.339 1.00 . A A .  67 ARG HH11 1 1 
       18 26661 1 1 38 ARG HH12 H    9.414  40.132 -24.995 1.00 . A A .  67 ARG HH12 1 1 
       18 26662 1 1 38 ARG HH21 H    9.801  42.639 -22.632 1.00 . A A .  67 ARG HH21 1 1 
       18 26663 1 1 38 ARG HH22 H    8.923  42.115 -24.029 1.00 . A A .  67 ARG HH22 1 1 
       18 26664 1 1 38 ARG N    N   14.090  37.976 -18.914 1.00 . A A .  67 ARG N    1 1 
       18 26665 1 1 38 ARG NE   N   11.287  40.650 -22.466 1.00 . A A .  67 ARG NE   1 1 
       18 26666 1 1 38 ARG NH1  N   10.123  39.973 -24.309 1.00 . A A .  67 ARG NH1  1 1 
       18 26667 1 1 38 ARG NH2  N    9.634  41.956 -23.342 1.00 . A A .  67 ARG NH2  1 1 
       18 26668 1 1 38 ARG O    O   11.426  39.813 -17.430 1.00 . A A .  67 ARG O    1 1 
       18 26669 1 1 39 GLY C    C   11.236  37.550 -15.176 1.00 . A A .  68 GLY C    1 1 
       18 26670 1 1 39 GLY CA   C   12.399  38.536 -15.188 1.00 . A A .  68 GLY CA   1 1 
       18 26671 1 1 39 GLY H    H   13.900  38.105 -16.611 1.00 . A A .  68 GLY H    1 1 
       18 26672 1 1 39 GLY HA2  H   13.126  38.241 -14.444 1.00 . A A .  68 GLY HA2  1 1 
       18 26673 1 1 39 GLY HA3  H   12.027  39.523 -14.953 1.00 . A A .  68 GLY HA3  1 1 
       18 26674 1 1 39 GLY N    N   13.045  38.565 -16.490 1.00 . A A .  68 GLY N    1 1 
       18 26675 1 1 39 GLY O    O   10.359  37.620 -14.316 1.00 . A A .  68 GLY O    1 1 
       18 26676 1 1 40 ARG C    C   10.759  34.222 -16.212 1.00 . A A .  69 ARG C    1 1 
       18 26677 1 1 40 ARG CA   C   10.173  35.628 -16.251 1.00 . A A .  69 ARG CA   1 1 
       18 26678 1 1 40 ARG CB   C    9.402  35.823 -17.557 1.00 . A A .  69 ARG CB   1 1 
       18 26679 1 1 40 ARG CD   C    7.389  35.101 -18.852 1.00 . A A .  69 ARG CD   1 1 
       18 26680 1 1 40 ARG CG   C    8.239  34.829 -17.611 1.00 . A A .  69 ARG CG   1 1 
       18 26681 1 1 40 ARG CZ   C    7.648  35.054 -21.263 1.00 . A A .  69 ARG CZ   1 1 
       18 26682 1 1 40 ARG H    H   11.960  36.630 -16.800 1.00 . A A .  69 ARG H    1 1 
       18 26683 1 1 40 ARG HA   H    9.484  35.738 -15.423 1.00 . A A .  69 ARG HA   1 1 
       18 26684 1 1 40 ARG HB2  H    9.019  36.831 -17.602 1.00 . A A .  69 ARG HB2  1 1 
       18 26685 1 1 40 ARG HB3  H   10.061  35.649 -18.395 1.00 . A A .  69 ARG HB3  1 1 
       18 26686 1 1 40 ARG HD2  H    6.507  34.479 -18.822 1.00 . A A .  69 ARG HD2  1 1 
       18 26687 1 1 40 ARG HD3  H    7.092  36.141 -18.860 1.00 . A A .  69 ARG HD3  1 1 
       18 26688 1 1 40 ARG HE   H    9.043  34.411 -19.981 1.00 . A A .  69 ARG HE   1 1 
       18 26689 1 1 40 ARG HG2  H    8.630  33.823 -17.657 1.00 . A A .  69 ARG HG2  1 1 
       18 26690 1 1 40 ARG HG3  H    7.630  34.941 -16.727 1.00 . A A .  69 ARG HG3  1 1 
       18 26691 1 1 40 ARG HH11 H    5.924  35.790 -20.561 1.00 . A A .  69 ARG HH11 1 1 
       18 26692 1 1 40 ARG HH12 H    6.081  35.767 -22.286 1.00 . A A .  69 ARG HH12 1 1 
       18 26693 1 1 40 ARG HH21 H    9.256  34.373 -22.242 1.00 . A A .  69 ARG HH21 1 1 
       18 26694 1 1 40 ARG HH22 H    7.968  34.964 -23.237 1.00 . A A .  69 ARG HH22 1 1 
       18 26695 1 1 40 ARG N    N   11.235  36.632 -16.144 1.00 . A A .  69 ARG N    1 1 
       18 26696 1 1 40 ARG NE   N    8.148  34.804 -20.060 1.00 . A A .  69 ARG NE   1 1 
       18 26697 1 1 40 ARG NH1  N    6.459  35.578 -21.379 1.00 . A A .  69 ARG NH1  1 1 
       18 26698 1 1 40 ARG NH2  N    8.344  34.775 -22.330 1.00 . A A .  69 ARG NH2  1 1 
       18 26699 1 1 40 ARG O    O   11.854  33.979 -16.719 1.00 . A A .  69 ARG O    1 1 
       18 26700 1 1 41 THR C    C   10.276  31.197 -16.823 1.00 . A A .  70 THR C    1 1 
       18 26701 1 1 41 THR CA   C   10.479  31.921 -15.497 1.00 . A A .  70 THR CA   1 1 
       18 26702 1 1 41 THR CB   C    9.703  31.195 -14.395 1.00 . A A .  70 THR CB   1 1 
       18 26703 1 1 41 THR CG2  C   10.294  29.801 -14.183 1.00 . A A .  70 THR CG2  1 1 
       18 26704 1 1 41 THR H    H    9.159  33.552 -15.213 1.00 . A A .  70 THR H    1 1 
       18 26705 1 1 41 THR HA   H   11.529  31.916 -15.250 1.00 . A A .  70 THR HA   1 1 
       18 26706 1 1 41 THR HB   H    8.669  31.102 -14.688 1.00 . A A .  70 THR HB   1 1 
       18 26707 1 1 41 THR HG1  H    8.931  32.338 -13.025 1.00 . A A .  70 THR HG1  1 1 
       18 26708 1 1 41 THR HG21 H   11.370  29.869 -14.128 1.00 . A A .  70 THR HG21 1 1 
       18 26709 1 1 41 THR HG22 H   10.016  29.163 -15.009 1.00 . A A .  70 THR HG22 1 1 
       18 26710 1 1 41 THR HG23 H    9.911  29.387 -13.263 1.00 . A A .  70 THR HG23 1 1 
       18 26711 1 1 41 THR N    N   10.022  33.299 -15.601 1.00 . A A .  70 THR N    1 1 
       18 26712 1 1 41 THR O    O    9.162  31.141 -17.348 1.00 . A A .  70 THR O    1 1 
       18 26713 1 1 41 THR OG1  O    9.789  31.939 -13.189 1.00 . A A .  70 THR OG1  1 1 
       18 26714 1 1 42 VAL C    C   12.010  28.567 -18.510 1.00 . A A .  71 VAL C    1 1 
       18 26715 1 1 42 VAL CA   C   11.300  29.914 -18.630 1.00 . A A .  71 VAL CA   1 1 
       18 26716 1 1 42 VAL CB   C   11.954  30.749 -19.734 1.00 . A A .  71 VAL CB   1 1 
       18 26717 1 1 42 VAL CG1  C   11.024  31.900 -20.126 1.00 . A A .  71 VAL CG1  1 1 
       18 26718 1 1 42 VAL CG2  C   13.277  31.322 -19.224 1.00 . A A .  71 VAL CG2  1 1 
       18 26719 1 1 42 VAL H    H   12.215  30.716 -16.893 1.00 . A A .  71 VAL H    1 1 
       18 26720 1 1 42 VAL HA   H   10.267  29.735 -18.895 1.00 . A A .  71 VAL HA   1 1 
       18 26721 1 1 42 VAL HB   H   12.138  30.125 -20.597 1.00 . A A .  71 VAL HB   1 1 
       18 26722 1 1 42 VAL HG11 H   11.571  32.620 -20.716 1.00 . A A .  71 VAL HG11 1 1 
       18 26723 1 1 42 VAL HG12 H   10.649  32.378 -19.233 1.00 . A A .  71 VAL HG12 1 1 
       18 26724 1 1 42 VAL HG13 H   10.196  31.514 -20.702 1.00 . A A .  71 VAL HG13 1 1 
       18 26725 1 1 42 VAL HG21 H   13.084  32.036 -18.436 1.00 . A A .  71 VAL HG21 1 1 
       18 26726 1 1 42 VAL HG22 H   13.793  31.811 -20.034 1.00 . A A .  71 VAL HG22 1 1 
       18 26727 1 1 42 VAL HG23 H   13.889  30.522 -18.843 1.00 . A A .  71 VAL HG23 1 1 
       18 26728 1 1 42 VAL N    N   11.358  30.639 -17.360 1.00 . A A .  71 VAL N    1 1 
       18 26729 1 1 42 VAL O    O   13.112  28.477 -17.968 1.00 . A A .  71 VAL O    1 1 
       18 26730 1 1 43 SER C    C   13.147  26.088 -19.899 1.00 . A A .  72 SER C    1 1 
       18 26731 1 1 43 SER CA   C   11.942  26.185 -18.970 1.00 . A A .  72 SER CA   1 1 
       18 26732 1 1 43 SER CB   C   10.889  25.149 -19.377 1.00 . A A .  72 SER CB   1 1 
       18 26733 1 1 43 SER H    H   10.494  27.664 -19.443 1.00 . A A .  72 SER H    1 1 
       18 26734 1 1 43 SER HA   H   12.262  25.978 -17.959 1.00 . A A .  72 SER HA   1 1 
       18 26735 1 1 43 SER HB2  H   10.345  25.506 -20.237 1.00 . A A .  72 SER HB2  1 1 
       18 26736 1 1 43 SER HB3  H   11.378  24.213 -19.621 1.00 . A A .  72 SER HB3  1 1 
       18 26737 1 1 43 SER HG   H   10.496  24.748 -17.515 1.00 . A A .  72 SER HG   1 1 
       18 26738 1 1 43 SER N    N   11.367  27.524 -19.023 1.00 . A A .  72 SER N    1 1 
       18 26739 1 1 43 SER O    O   13.146  26.643 -20.996 1.00 . A A .  72 SER O    1 1 
       18 26740 1 1 43 SER OG   O    9.983  24.957 -18.299 1.00 . A A .  72 SER OG   1 1 
       18 26741 1 1 44 VAL C    C   15.081  24.385 -21.496 1.00 . A A .  73 VAL C    1 1 
       18 26742 1 1 44 VAL CA   C   15.383  25.205 -20.244 1.00 . A A .  73 VAL CA   1 1 
       18 26743 1 1 44 VAL CB   C   16.466  24.514 -19.414 1.00 . A A .  73 VAL CB   1 1 
       18 26744 1 1 44 VAL CG1  C   17.657  24.162 -20.311 1.00 . A A .  73 VAL CG1  1 1 
       18 26745 1 1 44 VAL CG2  C   16.932  25.452 -18.293 1.00 . A A .  73 VAL CG2  1 1 
       18 26746 1 1 44 VAL H    H   14.119  24.951 -18.567 1.00 . A A .  73 VAL H    1 1 
       18 26747 1 1 44 VAL HA   H   15.742  26.180 -20.536 1.00 . A A .  73 VAL HA   1 1 
       18 26748 1 1 44 VAL HB   H   16.065  23.611 -18.985 1.00 . A A .  73 VAL HB   1 1 
       18 26749 1 1 44 VAL HG11 H   17.891  25.004 -20.945 1.00 . A A .  73 VAL HG11 1 1 
       18 26750 1 1 44 VAL HG12 H   17.404  23.312 -20.923 1.00 . A A .  73 VAL HG12 1 1 
       18 26751 1 1 44 VAL HG13 H   18.512  23.924 -19.697 1.00 . A A .  73 VAL HG13 1 1 
       18 26752 1 1 44 VAL HG21 H   16.081  25.976 -17.879 1.00 . A A .  73 VAL HG21 1 1 
       18 26753 1 1 44 VAL HG22 H   17.635  26.169 -18.691 1.00 . A A .  73 VAL HG22 1 1 
       18 26754 1 1 44 VAL HG23 H   17.410  24.876 -17.515 1.00 . A A .  73 VAL HG23 1 1 
       18 26755 1 1 44 VAL N    N   14.175  25.374 -19.448 1.00 . A A .  73 VAL N    1 1 
       18 26756 1 1 44 VAL O    O   14.355  23.393 -21.438 1.00 . A A .  73 VAL O    1 1 
       18 26757 1 1 45 SER C    C   16.153  22.727 -23.858 1.00 . A A .  74 SER C    1 1 
       18 26758 1 1 45 SER CA   C   15.454  24.086 -23.878 1.00 . A A .  74 SER CA   1 1 
       18 26759 1 1 45 SER CB   C   15.986  24.918 -25.042 1.00 . A A .  74 SER CB   1 1 
       18 26760 1 1 45 SER H    H   16.250  25.576 -22.602 1.00 . A A .  74 SER H    1 1 
       18 26761 1 1 45 SER HA   H   14.397  23.928 -24.021 1.00 . A A .  74 SER HA   1 1 
       18 26762 1 1 45 SER HB2  H   15.288  25.705 -25.271 1.00 . A A .  74 SER HB2  1 1 
       18 26763 1 1 45 SER HB3  H   16.938  25.353 -24.768 1.00 . A A .  74 SER HB3  1 1 
       18 26764 1 1 45 SER HG   H   16.364  23.201 -25.874 1.00 . A A .  74 SER HG   1 1 
       18 26765 1 1 45 SER N    N   15.655  24.798 -22.621 1.00 . A A .  74 SER N    1 1 
       18 26766 1 1 45 SER O    O   15.601  21.725 -24.312 1.00 . A A .  74 SER O    1 1 
       18 26767 1 1 45 SER OG   O   16.141  24.082 -26.181 1.00 . A A .  74 SER OG   1 1 
       18 26768 1 1 46 ASP C    C   18.697  21.261 -21.842 1.00 . A A .  75 ASP C    1 1 
       18 26769 1 1 46 ASP CA   C   18.165  21.467 -23.260 1.00 . A A .  75 ASP CA   1 1 
       18 26770 1 1 46 ASP CB   C   19.334  21.538 -24.243 1.00 . A A .  75 ASP CB   1 1 
       18 26771 1 1 46 ASP CG   C   18.797  21.545 -25.670 1.00 . A A .  75 ASP CG   1 1 
       18 26772 1 1 46 ASP H    H   17.770  23.536 -22.994 1.00 . A A .  75 ASP H    1 1 
       18 26773 1 1 46 ASP HA   H   17.544  20.628 -23.532 1.00 . A A .  75 ASP HA   1 1 
       18 26774 1 1 46 ASP HB2  H   19.902  22.442 -24.066 1.00 . A A .  75 ASP HB2  1 1 
       18 26775 1 1 46 ASP HB3  H   19.974  20.676 -24.105 1.00 . A A .  75 ASP HB3  1 1 
       18 26776 1 1 46 ASP N    N   17.381  22.703 -23.333 1.00 . A A .  75 ASP N    1 1 
       18 26777 1 1 46 ASP O    O   19.861  21.551 -21.561 1.00 . A A .  75 ASP O    1 1 
       18 26778 1 1 46 ASP OD1  O   18.507  20.474 -26.178 1.00 . A A .  75 ASP OD1  1 1 
       18 26779 1 1 46 ASP OD2  O   18.678  22.621 -26.233 1.00 . A A .  75 ASP OD2  1 1 
       18 26780 1 1 47 PRO C    C   19.066  19.275 -19.357 1.00 . A A .  76 PRO C    1 1 
       18 26781 1 1 47 PRO CA   C   18.258  20.557 -19.528 1.00 . A A .  76 PRO CA   1 1 
       18 26782 1 1 47 PRO CB   C   16.912  20.466 -18.793 1.00 . A A .  76 PRO CB   1 1 
       18 26783 1 1 47 PRO CD   C   16.458  20.413 -21.194 1.00 . A A .  76 PRO CD   1 1 
       18 26784 1 1 47 PRO CG   C   15.929  19.980 -19.818 1.00 . A A .  76 PRO CG   1 1 
       18 26785 1 1 47 PRO HA   H   18.817  21.402 -19.155 1.00 . A A .  76 PRO HA   1 1 
       18 26786 1 1 47 PRO HB2  H   16.977  19.768 -17.965 1.00 . A A .  76 PRO HB2  1 1 
       18 26787 1 1 47 PRO HB3  H   16.616  21.438 -18.432 1.00 . A A .  76 PRO HB3  1 1 
       18 26788 1 1 47 PRO HD2  H   16.398  19.590 -21.892 1.00 . A A .  76 PRO HD2  1 1 
       18 26789 1 1 47 PRO HD3  H   15.911  21.268 -21.566 1.00 . A A .  76 PRO HD3  1 1 
       18 26790 1 1 47 PRO HG2  H   15.855  18.898 -19.770 1.00 . A A .  76 PRO HG2  1 1 
       18 26791 1 1 47 PRO HG3  H   14.958  20.420 -19.644 1.00 . A A .  76 PRO HG3  1 1 
       18 26792 1 1 47 PRO N    N   17.865  20.786 -20.947 1.00 . A A .  76 PRO N    1 1 
       18 26793 1 1 47 PRO O    O   18.544  18.174 -19.538 1.00 . A A .  76 PRO O    1 1 
       18 26794 1 1 48 LYS C    C   21.683  18.220 -17.354 1.00 . A A .  77 LYS C    1 1 
       18 26795 1 1 48 LYS CA   C   21.220  18.273 -18.801 1.00 . A A .  77 LYS CA   1 1 
       18 26796 1 1 48 LYS CB   C   22.436  18.387 -19.720 1.00 . A A .  77 LYS CB   1 1 
       18 26797 1 1 48 LYS CD   C   21.262  17.309 -21.666 1.00 . A A .  77 LYS CD   1 1 
       18 26798 1 1 48 LYS CE   C   21.191  17.325 -23.194 1.00 . A A .  77 LYS CE   1 1 
       18 26799 1 1 48 LYS CG   C   21.974  18.573 -21.170 1.00 . A A .  77 LYS CG   1 1 
       18 26800 1 1 48 LYS H    H   20.699  20.327 -18.872 1.00 . A A .  77 LYS H    1 1 
       18 26801 1 1 48 LYS HA   H   20.691  17.359 -19.027 1.00 . A A .  77 LYS HA   1 1 
       18 26802 1 1 48 LYS HB2  H   23.034  19.235 -19.419 1.00 . A A .  77 LYS HB2  1 1 
       18 26803 1 1 48 LYS HB3  H   23.029  17.487 -19.646 1.00 . A A .  77 LYS HB3  1 1 
       18 26804 1 1 48 LYS HD2  H   21.806  16.435 -21.341 1.00 . A A .  77 LYS HD2  1 1 
       18 26805 1 1 48 LYS HD3  H   20.258  17.278 -21.268 1.00 . A A .  77 LYS HD3  1 1 
       18 26806 1 1 48 LYS HE2  H   20.460  16.604 -23.529 1.00 . A A .  77 LYS HE2  1 1 
       18 26807 1 1 48 LYS HE3  H   20.905  18.311 -23.533 1.00 . A A .  77 LYS HE3  1 1 
       18 26808 1 1 48 LYS HG2  H   21.294  19.411 -21.220 1.00 . A A .  77 LYS HG2  1 1 
       18 26809 1 1 48 LYS HG3  H   22.832  18.772 -21.794 1.00 . A A .  77 LYS HG3  1 1 
       18 26810 1 1 48 LYS HZ1  H   23.196  17.744 -23.556 1.00 . A A .  77 LYS HZ1  1 1 
       18 26811 1 1 48 LYS HZ2  H   22.445  16.840 -24.783 1.00 . A A .  77 LYS HZ2  1 1 
       18 26812 1 1 48 LYS HZ3  H   22.866  16.099 -23.312 1.00 . A A .  77 LYS HZ3  1 1 
       18 26813 1 1 48 LYS N    N   20.341  19.424 -19.001 1.00 . A A .  77 LYS N    1 1 
       18 26814 1 1 48 LYS NZ   N   22.526  16.976 -23.754 1.00 . A A .  77 LYS NZ   1 1 
       18 26815 1 1 48 LYS O    O   22.543  18.993 -16.935 1.00 . A A .  77 LYS O    1 1 
       18 26816 1 1 49 VAL C    C   21.553  15.658 -14.830 1.00 . A A .  78 VAL C    1 1 
       18 26817 1 1 49 VAL CA   C   21.451  17.136 -15.183 1.00 . A A .  78 VAL CA   1 1 
       18 26818 1 1 49 VAL CB   C   20.393  17.802 -14.305 1.00 . A A .  78 VAL CB   1 1 
       18 26819 1 1 49 VAL CG1  C   20.385  19.306 -14.574 1.00 . A A .  78 VAL CG1  1 1 
       18 26820 1 1 49 VAL CG2  C   19.017  17.218 -14.629 1.00 . A A .  78 VAL CG2  1 1 
       18 26821 1 1 49 VAL H    H   20.427  16.708 -16.986 1.00 . A A .  78 VAL H    1 1 
       18 26822 1 1 49 VAL HA   H   22.407  17.606 -14.989 1.00 . A A .  78 VAL HA   1 1 
       18 26823 1 1 49 VAL HB   H   20.625  17.623 -13.266 1.00 . A A .  78 VAL HB   1 1 
       18 26824 1 1 49 VAL HG11 H   19.722  19.793 -13.876 1.00 . A A .  78 VAL HG11 1 1 
       18 26825 1 1 49 VAL HG12 H   20.042  19.488 -15.582 1.00 . A A .  78 VAL HG12 1 1 
       18 26826 1 1 49 VAL HG13 H   21.384  19.697 -14.457 1.00 . A A .  78 VAL HG13 1 1 
       18 26827 1 1 49 VAL HG21 H   18.278  17.667 -13.982 1.00 . A A .  78 VAL HG21 1 1 
       18 26828 1 1 49 VAL HG22 H   19.033  16.151 -14.471 1.00 . A A .  78 VAL HG22 1 1 
       18 26829 1 1 49 VAL HG23 H   18.769  17.428 -15.658 1.00 . A A .  78 VAL HG23 1 1 
       18 26830 1 1 49 VAL N    N   21.101  17.297 -16.591 1.00 . A A .  78 VAL N    1 1 
       18 26831 1 1 49 VAL O    O   21.022  14.804 -15.541 1.00 . A A .  78 VAL O    1 1 
       18 26832 1 1 50 ILE C    C   21.448  13.672 -12.126 1.00 . A A .  79 ILE C    1 1 
       18 26833 1 1 50 ILE CA   C   22.394  13.975 -13.282 1.00 . A A .  79 ILE CA   1 1 
       18 26834 1 1 50 ILE CB   C   23.839  13.741 -12.830 1.00 . A A .  79 ILE CB   1 1 
       18 26835 1 1 50 ILE CD1  C   24.487  13.759 -15.256 1.00 . A A .  79 ILE CD1  1 1 
       18 26836 1 1 50 ILE CG1  C   24.800  14.327 -13.869 1.00 . A A .  79 ILE CG1  1 1 
       18 26837 1 1 50 ILE CG2  C   24.100  12.243 -12.668 1.00 . A A .  79 ILE CG2  1 1 
       18 26838 1 1 50 ILE H    H   22.628  16.082 -13.199 1.00 . A A .  79 ILE H    1 1 
       18 26839 1 1 50 ILE HA   H   22.172  13.304 -14.100 1.00 . A A .  79 ILE HA   1 1 
       18 26840 1 1 50 ILE HB   H   23.997  14.232 -11.881 1.00 . A A .  79 ILE HB   1 1 
       18 26841 1 1 50 ILE HD11 H   25.339  13.909 -15.903 1.00 . A A .  79 ILE HD11 1 1 
       18 26842 1 1 50 ILE HD12 H   23.631  14.271 -15.667 1.00 . A A .  79 ILE HD12 1 1 
       18 26843 1 1 50 ILE HD13 H   24.273  12.704 -15.182 1.00 . A A .  79 ILE HD13 1 1 
       18 26844 1 1 50 ILE HG12 H   24.691  15.402 -13.890 1.00 . A A .  79 ILE HG12 1 1 
       18 26845 1 1 50 ILE HG13 H   25.815  14.074 -13.601 1.00 . A A .  79 ILE HG13 1 1 
       18 26846 1 1 50 ILE HG21 H   25.158  12.077 -12.525 1.00 . A A .  79 ILE HG21 1 1 
       18 26847 1 1 50 ILE HG22 H   23.771  11.718 -13.552 1.00 . A A .  79 ILE HG22 1 1 
       18 26848 1 1 50 ILE HG23 H   23.561  11.879 -11.808 1.00 . A A .  79 ILE HG23 1 1 
       18 26849 1 1 50 ILE N    N   22.232  15.359 -13.726 1.00 . A A .  79 ILE N    1 1 
       18 26850 1 1 50 ILE O    O   21.572  14.243 -11.040 1.00 . A A .  79 ILE O    1 1 
       18 26851 1 1 51 CYS C    C   20.250  11.934 -10.081 1.00 . A A .  80 CYS C    1 1 
       18 26852 1 1 51 CYS CA   C   19.533  12.398 -11.345 1.00 . A A .  80 CYS CA   1 1 
       18 26853 1 1 51 CYS CB   C   18.610  11.290 -11.868 1.00 . A A .  80 CYS CB   1 1 
       18 26854 1 1 51 CYS H    H   20.446  12.357 -13.255 1.00 . A A .  80 CYS H    1 1 
       18 26855 1 1 51 CYS HA   H   18.932  13.263 -11.105 1.00 . A A .  80 CYS HA   1 1 
       18 26856 1 1 51 CYS HB2  H   17.714  11.255 -11.267 1.00 . A A .  80 CYS HB2  1 1 
       18 26857 1 1 51 CYS HB3  H   18.345  11.500 -12.897 1.00 . A A .  80 CYS HB3  1 1 
       18 26858 1 1 51 CYS N    N   20.500  12.772 -12.370 1.00 . A A .  80 CYS N    1 1 
       18 26859 1 1 51 CYS O    O   21.436  11.607 -10.118 1.00 . A A .  80 CYS O    1 1 
       18 26860 1 1 51 CYS SG   S   19.447   9.689 -11.778 1.00 . A A .  80 CYS SG   1 1 
       18 26861 1 1 52 ARG C    C   20.735  10.118  -7.822 1.00 . A A .  81 ARG C    1 1 
       18 26862 1 1 52 ARG CA   C   20.109  11.503  -7.698 1.00 . A A .  81 ARG CA   1 1 
       18 26863 1 1 52 ARG CB   C   19.034  11.474  -6.614 1.00 . A A .  81 ARG CB   1 1 
       18 26864 1 1 52 ARG CD   C   17.530  12.881  -5.209 1.00 . A A .  81 ARG CD   1 1 
       18 26865 1 1 52 ARG CG   C   18.511  12.891  -6.382 1.00 . A A .  81 ARG CG   1 1 
       18 26866 1 1 52 ARG CZ   C   15.542  11.655  -4.555 1.00 . A A .  81 ARG CZ   1 1 
       18 26867 1 1 52 ARG H    H   18.586  12.191  -9.003 1.00 . A A .  81 ARG H    1 1 
       18 26868 1 1 52 ARG HA   H   20.871  12.210  -7.411 1.00 . A A .  81 ARG HA   1 1 
       18 26869 1 1 52 ARG HB2  H   18.222  10.838  -6.932 1.00 . A A .  81 ARG HB2  1 1 
       18 26870 1 1 52 ARG HB3  H   19.455  11.093  -5.697 1.00 . A A .  81 ARG HB3  1 1 
       18 26871 1 1 52 ARG HD2  H   18.028  12.489  -4.336 1.00 . A A .  81 ARG HD2  1 1 
       18 26872 1 1 52 ARG HD3  H   17.204  13.891  -5.013 1.00 . A A .  81 ARG HD3  1 1 
       18 26873 1 1 52 ARG HE   H   16.209  11.775  -6.441 1.00 . A A .  81 ARG HE   1 1 
       18 26874 1 1 52 ARG HG2  H   19.338  13.549  -6.155 1.00 . A A .  81 ARG HG2  1 1 
       18 26875 1 1 52 ARG HG3  H   18.004  13.240  -7.269 1.00 . A A .  81 ARG HG3  1 1 
       18 26876 1 1 52 ARG HH11 H   16.539  12.590  -3.091 1.00 . A A .  81 ARG HH11 1 1 
       18 26877 1 1 52 ARG HH12 H   15.126  11.718  -2.597 1.00 . A A .  81 ARG HH12 1 1 
       18 26878 1 1 52 ARG HH21 H   14.357  10.626  -5.796 1.00 . A A .  81 ARG HH21 1 1 
       18 26879 1 1 52 ARG HH22 H   13.890  10.609  -4.128 1.00 . A A .  81 ARG HH22 1 1 
       18 26880 1 1 52 ARG N    N   19.525  11.915  -8.969 1.00 . A A .  81 ARG N    1 1 
       18 26881 1 1 52 ARG NE   N   16.374  12.050  -5.514 1.00 . A A .  81 ARG NE   1 1 
       18 26882 1 1 52 ARG NH1  N   15.752  12.016  -3.319 1.00 . A A .  81 ARG NH1  1 1 
       18 26883 1 1 52 ARG NH2  N   14.517  10.905  -4.850 1.00 . A A .  81 ARG NH2  1 1 
       18 26884 1 1 52 ARG O    O   21.836   9.879  -7.330 1.00 . A A .  81 ARG O    1 1 
       18 26885 1 1 53 THR C    C   21.865   7.838  -9.359 1.00 . A A .  82 THR C    1 1 
       18 26886 1 1 53 THR CA   C   20.517   7.841  -8.641 1.00 . A A .  82 THR CA   1 1 
       18 26887 1 1 53 THR CB   C   19.514   7.025  -9.459 1.00 . A A .  82 THR CB   1 1 
       18 26888 1 1 53 THR CG2  C   19.878   5.542  -9.385 1.00 . A A .  82 THR CG2  1 1 
       18 26889 1 1 53 THR H    H   19.139   9.443  -8.830 1.00 . A A .  82 THR H    1 1 
       18 26890 1 1 53 THR HA   H   20.632   7.384  -7.670 1.00 . A A .  82 THR HA   1 1 
       18 26891 1 1 53 THR HB   H   19.541   7.343 -10.487 1.00 . A A .  82 THR HB   1 1 
       18 26892 1 1 53 THR HG1  H   17.577   6.990  -9.623 1.00 . A A .  82 THR HG1  1 1 
       18 26893 1 1 53 THR HG21 H   20.881   5.398  -9.759 1.00 . A A .  82 THR HG21 1 1 
       18 26894 1 1 53 THR HG22 H   19.185   4.970  -9.986 1.00 . A A .  82 THR HG22 1 1 
       18 26895 1 1 53 THR HG23 H   19.825   5.209  -8.359 1.00 . A A .  82 THR HG23 1 1 
       18 26896 1 1 53 THR N    N   20.023   9.206  -8.473 1.00 . A A .  82 THR N    1 1 
       18 26897 1 1 53 THR O    O   22.794   7.142  -8.947 1.00 . A A .  82 THR O    1 1 
       18 26898 1 1 53 THR OG1  O   18.207   7.217  -8.937 1.00 . A A .  82 THR OG1  1 1 
       18 26899 1 1 54 CYS C    C   24.158   9.697 -10.535 1.00 . A A .  83 CYS C    1 1 
       18 26900 1 1 54 CYS CA   C   23.207   8.705 -11.187 1.00 . A A .  83 CYS CA   1 1 
       18 26901 1 1 54 CYS CB   C   22.913   9.149 -12.624 1.00 . A A .  83 CYS CB   1 1 
       18 26902 1 1 54 CYS H    H   21.198   9.156 -10.703 1.00 . A A .  83 CYS H    1 1 
       18 26903 1 1 54 CYS HA   H   23.677   7.731 -11.213 1.00 . A A .  83 CYS HA   1 1 
       18 26904 1 1 54 CYS HB2  H   22.341  10.066 -12.605 1.00 . A A .  83 CYS HB2  1 1 
       18 26905 1 1 54 CYS HB3  H   23.844   9.315 -13.150 1.00 . A A .  83 CYS HB3  1 1 
       18 26906 1 1 54 CYS N    N   21.966   8.619 -10.426 1.00 . A A .  83 CYS N    1 1 
       18 26907 1 1 54 CYS O    O   25.345   9.734 -10.856 1.00 . A A .  83 CYS O    1 1 
       18 26908 1 1 54 CYS SG   S   21.958   7.870 -13.476 1.00 . A A .  83 CYS SG   1 1 
       18 26909 1 1 55 GLN C    C   25.555  10.837  -8.127 1.00 . A A .  84 GLN C    1 1 
       18 26910 1 1 55 GLN CA   C   24.452  11.508  -8.964 1.00 . A A .  84 GLN CA   1 1 
       18 26911 1 1 55 GLN CB   C   23.596  12.395  -8.054 1.00 . A A .  84 GLN CB   1 1 
       18 26912 1 1 55 GLN CD   C   23.665  14.311  -6.446 1.00 . A A .  84 GLN CD   1 1 
       18 26913 1 1 55 GLN CG   C   24.436  13.565  -7.528 1.00 . A A .  84 GLN CG   1 1 
       18 26914 1 1 55 GLN H    H   22.672  10.447  -9.416 1.00 . A A .  84 GLN H    1 1 
       18 26915 1 1 55 GLN HA   H   24.885  12.125  -9.726 1.00 . A A .  84 GLN HA   1 1 
       18 26916 1 1 55 GLN HB2  H   22.762  12.785  -8.618 1.00 . A A .  84 GLN HB2  1 1 
       18 26917 1 1 55 GLN HB3  H   23.230  11.814  -7.222 1.00 . A A .  84 GLN HB3  1 1 
       18 26918 1 1 55 GLN HE21 H   24.513  16.062  -6.840 1.00 . A A .  84 GLN HE21 1 1 
       18 26919 1 1 55 GLN HE22 H   23.374  16.073  -5.580 1.00 . A A .  84 GLN HE22 1 1 
       18 26920 1 1 55 GLN HG2  H   25.362  13.191  -7.113 1.00 . A A .  84 GLN HG2  1 1 
       18 26921 1 1 55 GLN HG3  H   24.655  14.243  -8.342 1.00 . A A .  84 GLN HG3  1 1 
       18 26922 1 1 55 GLN N    N   23.628  10.511  -9.630 1.00 . A A .  84 GLN N    1 1 
       18 26923 1 1 55 GLN NE2  N   23.868  15.588  -6.275 1.00 . A A .  84 GLN NE2  1 1 
       18 26924 1 1 55 GLN O    O   25.265   9.950  -7.324 1.00 . A A .  84 GLN O    1 1 
       18 26925 1 1 55 GLN OE1  O   22.856  13.712  -5.738 1.00 . A A .  84 GLN OE1  1 1 
       18 26926 1 1 56 PRO C    C   27.915  11.091  -6.039 1.00 . A A .  85 PRO C    1 1 
       18 26927 1 1 56 PRO CA   C   27.934  10.654  -7.505 1.00 . A A .  85 PRO CA   1 1 
       18 26928 1 1 56 PRO CB   C   29.182  11.175  -8.236 1.00 . A A .  85 PRO CB   1 1 
       18 26929 1 1 56 PRO CD   C   27.266  12.291  -9.208 1.00 . A A .  85 PRO CD   1 1 
       18 26930 1 1 56 PRO CG   C   28.752  12.454  -8.879 1.00 . A A .  85 PRO CG   1 1 
       18 26931 1 1 56 PRO HA   H   27.906   9.577  -7.565 1.00 . A A .  85 PRO HA   1 1 
       18 26932 1 1 56 PRO HB2  H   29.988  11.355  -7.531 1.00 . A A .  85 PRO HB2  1 1 
       18 26933 1 1 56 PRO HB3  H   29.497  10.467  -8.992 1.00 . A A .  85 PRO HB3  1 1 
       18 26934 1 1 56 PRO HD2  H   26.737  13.220  -9.027 1.00 . A A .  85 PRO HD2  1 1 
       18 26935 1 1 56 PRO HD3  H   27.134  11.967 -10.233 1.00 . A A .  85 PRO HD3  1 1 
       18 26936 1 1 56 PRO HG2  H   28.896  13.283  -8.194 1.00 . A A .  85 PRO HG2  1 1 
       18 26937 1 1 56 PRO HG3  H   29.310  12.625  -9.788 1.00 . A A .  85 PRO HG3  1 1 
       18 26938 1 1 56 PRO N    N   26.799  11.239  -8.283 1.00 . A A .  85 PRO N    1 1 
       18 26939 1 1 56 PRO O    O   27.388  12.152  -5.701 1.00 . A A .  85 PRO O    1 1 
       18 26940 1 1 57 LYS C    C   29.302  11.874  -3.523 1.00 . A A .  86 LYS C    1 1 
       18 26941 1 1 57 LYS CA   C   28.544  10.574  -3.753 1.00 . A A .  86 LYS CA   1 1 
       18 26942 1 1 57 LYS CB   C   29.236   9.438  -2.999 1.00 . A A .  86 LYS CB   1 1 
       18 26943 1 1 57 LYS CD   C   27.123   8.088  -2.903 1.00 . A A .  86 LYS CD   1 1 
       18 26944 1 1 57 LYS CE   C   26.604   6.650  -2.877 1.00 . A A .  86 LYS CE   1 1 
       18 26945 1 1 57 LYS CG   C   28.584   8.099  -3.361 1.00 . A A .  86 LYS CG   1 1 
       18 26946 1 1 57 LYS H    H   28.901   9.433  -5.501 1.00 . A A .  86 LYS H    1 1 
       18 26947 1 1 57 LYS HA   H   27.539  10.688  -3.378 1.00 . A A .  86 LYS HA   1 1 
       18 26948 1 1 57 LYS HB2  H   30.282   9.413  -3.269 1.00 . A A .  86 LYS HB2  1 1 
       18 26949 1 1 57 LYS HB3  H   29.144   9.604  -1.935 1.00 . A A .  86 LYS HB3  1 1 
       18 26950 1 1 57 LYS HD2  H   27.049   8.516  -1.914 1.00 . A A .  86 LYS HD2  1 1 
       18 26951 1 1 57 LYS HD3  H   26.525   8.663  -3.591 1.00 . A A .  86 LYS HD3  1 1 
       18 26952 1 1 57 LYS HE2  H   26.666   6.227  -3.870 1.00 . A A .  86 LYS HE2  1 1 
       18 26953 1 1 57 LYS HE3  H   27.203   6.063  -2.197 1.00 . A A .  86 LYS HE3  1 1 
       18 26954 1 1 57 LYS HG2  H   28.626   7.961  -4.433 1.00 . A A .  86 LYS HG2  1 1 
       18 26955 1 1 57 LYS HG3  H   29.121   7.298  -2.875 1.00 . A A .  86 LYS HG3  1 1 
       18 26956 1 1 57 LYS HZ1  H   24.654   5.926  -2.945 1.00 . A A .  86 LYS HZ1  1 1 
       18 26957 1 1 57 LYS HZ2  H   24.767   7.585  -2.598 1.00 . A A .  86 LYS HZ2  1 1 
       18 26958 1 1 57 LYS HZ3  H   25.148   6.437  -1.405 1.00 . A A .  86 LYS HZ3  1 1 
       18 26959 1 1 57 LYS N    N   28.497  10.265  -5.176 1.00 . A A .  86 LYS N    1 1 
       18 26960 1 1 57 LYS NZ   N   25.186   6.649  -2.421 1.00 . A A .  86 LYS NZ   1 1 
       18 26961 1 1 57 LYS O    O   28.705  12.905  -3.213 1.00 . A A .  86 LYS O    1 1 
       18 26962 1 1 58 GLN C    C   32.535  13.086  -4.560 1.00 . A A .  87 GLN C    1 1 
       18 26963 1 1 58 GLN CA   C   31.460  13.007  -3.483 1.00 . A A .  87 GLN CA   1 1 
       18 26964 1 1 58 GLN CB   C   32.122  12.958  -2.101 1.00 . A A .  87 GLN CB   1 1 
       18 26965 1 1 58 GLN CD   C   30.326  14.371  -1.068 1.00 . A A .  87 GLN CD   1 1 
       18 26966 1 1 58 GLN CG   C   31.048  13.027  -1.010 1.00 . A A .  87 GLN CG   1 1 
       18 26967 1 1 58 GLN H    H   31.046  10.973  -3.926 1.00 . A A .  87 GLN H    1 1 
       18 26968 1 1 58 GLN HA   H   30.848  13.895  -3.545 1.00 . A A .  87 GLN HA   1 1 
       18 26969 1 1 58 GLN HB2  H   32.676  12.034  -2.001 1.00 . A A .  87 GLN HB2  1 1 
       18 26970 1 1 58 GLN HB3  H   32.795  13.796  -1.995 1.00 . A A .  87 GLN HB3  1 1 
       18 26971 1 1 58 GLN HE21 H   28.519  13.562  -1.216 1.00 . A A .  87 GLN HE21 1 1 
       18 26972 1 1 58 GLN HE22 H   28.557  15.259  -1.216 1.00 . A A .  87 GLN HE22 1 1 
       18 26973 1 1 58 GLN HG2  H   30.335  12.231  -1.157 1.00 . A A .  87 GLN HG2  1 1 
       18 26974 1 1 58 GLN HG3  H   31.514  12.915  -0.042 1.00 . A A .  87 GLN HG3  1 1 
       18 26975 1 1 58 GLN N    N   30.624  11.822  -3.676 1.00 . A A .  87 GLN N    1 1 
       18 26976 1 1 58 GLN NE2  N   29.027  14.400  -1.175 1.00 . A A .  87 GLN NE2  1 1 
       18 26977 1 1 58 GLN O    O   33.682  12.697  -4.340 1.00 . A A .  87 GLN O    1 1 
       18 26978 1 1 58 GLN OE1  O   30.967  15.421  -1.021 1.00 . A A .  87 GLN OE1  1 1 
       18 26979 1 1 59 HIS C    C   32.499  14.606  -7.934 1.00 . A A .  88 HIS C    1 1 
       18 26980 1 1 59 HIS CA   C   33.091  13.733  -6.833 1.00 . A A .  88 HIS CA   1 1 
       18 26981 1 1 59 HIS CB   C   33.431  12.354  -7.399 1.00 . A A .  88 HIS CB   1 1 
       18 26982 1 1 59 HIS CD2  C   35.733  12.358  -8.667 1.00 . A A .  88 HIS CD2  1 1 
       18 26983 1 1 59 HIS CE1  C   35.010  12.919 -10.631 1.00 . A A .  88 HIS CE1  1 1 
       18 26984 1 1 59 HIS CG   C   34.372  12.509  -8.562 1.00 . A A .  88 HIS CG   1 1 
       18 26985 1 1 59 HIS H    H   31.227  13.895  -5.841 1.00 . A A .  88 HIS H    1 1 
       18 26986 1 1 59 HIS HA   H   33.997  14.193  -6.470 1.00 . A A .  88 HIS HA   1 1 
       18 26987 1 1 59 HIS HB2  H   33.902  11.756  -6.631 1.00 . A A .  88 HIS HB2  1 1 
       18 26988 1 1 59 HIS HB3  H   32.524  11.869  -7.733 1.00 . A A .  88 HIS HB3  1 1 
       18 26989 1 1 59 HIS HD2  H   36.392  12.078  -7.859 1.00 . A A .  88 HIS HD2  1 1 
       18 26990 1 1 59 HIS HE1  H   34.971  13.173 -11.680 1.00 . A A .  88 HIS HE1  1 1 
       18 26991 1 1 59 HIS HE2  H   37.044  12.584 -10.336 1.00 . A A .  88 HIS HE2  1 1 
       18 26992 1 1 59 HIS N    N   32.153  13.599  -5.725 1.00 . A A .  88 HIS N    1 1 
       18 26993 1 1 59 HIS ND1  N   33.933  12.868  -9.827 1.00 . A A .  88 HIS ND1  1 1 
       18 26994 1 1 59 HIS NE2  N   36.133  12.617  -9.975 1.00 . A A .  88 HIS NE2  1 1 
       18 26995 1 1 59 HIS O    O   31.458  14.280  -8.507 1.00 . A A .  88 HIS O    1 1 
       18 26996 1 1 60 ASP C    C   33.814  17.596  -9.654 1.00 . A A .  89 ASP C    1 1 
       18 26997 1 1 60 ASP CA   C   32.708  16.623  -9.266 1.00 . A A .  89 ASP CA   1 1 
       18 26998 1 1 60 ASP CB   C   31.485  17.400  -8.776 1.00 . A A .  89 ASP CB   1 1 
       18 26999 1 1 60 ASP CG   C   30.933  18.271  -9.899 1.00 . A A .  89 ASP CG   1 1 
       18 27000 1 1 60 ASP H    H   33.996  15.918  -7.741 1.00 . A A .  89 ASP H    1 1 
       18 27001 1 1 60 ASP HA   H   32.430  16.048 -10.136 1.00 . A A .  89 ASP HA   1 1 
       18 27002 1 1 60 ASP HB2  H   30.724  16.704  -8.455 1.00 . A A .  89 ASP HB2  1 1 
       18 27003 1 1 60 ASP HB3  H   31.769  18.028  -7.946 1.00 . A A .  89 ASP HB3  1 1 
       18 27004 1 1 60 ASP N    N   33.171  15.712  -8.228 1.00 . A A .  89 ASP N    1 1 
       18 27005 1 1 60 ASP O    O   33.817  18.749  -9.224 1.00 . A A .  89 ASP O    1 1 
       18 27006 1 1 60 ASP OD1  O   31.577  18.351 -10.933 1.00 . A A .  89 ASP OD1  1 1 
       18 27007 1 1 60 ASP OD2  O   29.874  18.846  -9.711 1.00 . A A .  89 ASP OD2  1 1 
       18 27008 1 1 61 SER C    C   35.351  19.222 -11.579 1.00 . A A .  90 SER C    1 1 
       18 27009 1 1 61 SER CA   C   35.867  17.963 -10.898 1.00 . A A .  90 SER CA   1 1 
       18 27010 1 1 61 SER CB   C   36.754  17.186 -11.871 1.00 . A A .  90 SER CB   1 1 
       18 27011 1 1 61 SER H    H   34.711  16.199 -10.776 1.00 . A A .  90 SER H    1 1 
       18 27012 1 1 61 SER HA   H   36.455  18.243 -10.035 1.00 . A A .  90 SER HA   1 1 
       18 27013 1 1 61 SER HB2  H   36.244  17.073 -12.815 1.00 . A A .  90 SER HB2  1 1 
       18 27014 1 1 61 SER HB3  H   37.679  17.727 -12.026 1.00 . A A .  90 SER HB3  1 1 
       18 27015 1 1 61 SER HG   H   37.908  15.641 -11.618 1.00 . A A .  90 SER HG   1 1 
       18 27016 1 1 61 SER N    N   34.755  17.125 -10.468 1.00 . A A .  90 SER N    1 1 
       18 27017 1 1 61 SER O    O   34.178  19.304 -11.947 1.00 . A A .  90 SER O    1 1 
       18 27018 1 1 61 SER OG   O   37.029  15.899 -11.334 1.00 . A A .  90 SER OG   1 1 
       18 27019 1 1 62 ILE C    C   36.812  21.806 -13.502 1.00 . A A .  91 ILE C    1 1 
       18 27020 1 1 62 ILE CA   C   35.859  21.478 -12.363 1.00 . A A .  91 ILE CA   1 1 
       18 27021 1 1 62 ILE CB   C   35.888  22.603 -11.324 1.00 . A A .  91 ILE CB   1 1 
       18 27022 1 1 62 ILE CD1  C   35.112  23.241  -9.043 1.00 . A A .  91 ILE CD1  1 1 
       18 27023 1 1 62 ILE CG1  C   34.885  22.284 -10.212 1.00 . A A .  91 ILE CG1  1 1 
       18 27024 1 1 62 ILE CG2  C   35.495  23.930 -11.987 1.00 . A A .  91 ILE CG2  1 1 
       18 27025 1 1 62 ILE H    H   37.150  20.084 -11.412 1.00 . A A .  91 ILE H    1 1 
       18 27026 1 1 62 ILE HA   H   34.857  21.404 -12.762 1.00 . A A .  91 ILE HA   1 1 
       18 27027 1 1 62 ILE HB   H   36.881  22.685 -10.907 1.00 . A A .  91 ILE HB   1 1 
       18 27028 1 1 62 ILE HD11 H   34.935  24.257  -9.369 1.00 . A A .  91 ILE HD11 1 1 
       18 27029 1 1 62 ILE HD12 H   36.129  23.146  -8.702 1.00 . A A .  91 ILE HD12 1 1 
       18 27030 1 1 62 ILE HD13 H   34.435  22.998  -8.238 1.00 . A A .  91 ILE HD13 1 1 
       18 27031 1 1 62 ILE HG12 H   33.878  22.406 -10.588 1.00 . A A .  91 ILE HG12 1 1 
       18 27032 1 1 62 ILE HG13 H   35.029  21.268  -9.876 1.00 . A A .  91 ILE HG13 1 1 
       18 27033 1 1 62 ILE HG21 H   36.339  24.318 -12.540 1.00 . A A .  91 ILE HG21 1 1 
       18 27034 1 1 62 ILE HG22 H   35.201  24.640 -11.228 1.00 . A A .  91 ILE HG22 1 1 
       18 27035 1 1 62 ILE HG23 H   34.669  23.765 -12.663 1.00 . A A .  91 ILE HG23 1 1 
       18 27036 1 1 62 ILE N    N   36.231  20.209 -11.733 1.00 . A A .  91 ILE N    1 1 
       18 27037 1 1 62 ILE O    O   38.026  21.648 -13.374 1.00 . A A .  91 ILE O    1 1 
       18 27038 1 1 63 TRP C    C   37.722  23.973 -15.589 1.00 . A A .  92 TRP C    1 1 
       18 27039 1 1 63 TRP CA   C   37.066  22.604 -15.778 1.00 . A A .  92 TRP CA   1 1 
       18 27040 1 1 63 TRP CB   C   36.188  22.618 -17.042 1.00 . A A .  92 TRP CB   1 1 
       18 27041 1 1 63 TRP CD1  C   38.190  23.095 -18.510 1.00 . A A .  92 TRP CD1  1 1 
       18 27042 1 1 63 TRP CD2  C   36.418  24.374 -19.034 1.00 . A A .  92 TRP CD2  1 1 
       18 27043 1 1 63 TRP CE2  C   37.461  24.746 -19.916 1.00 . A A .  92 TRP CE2  1 1 
       18 27044 1 1 63 TRP CE3  C   35.181  25.034 -19.154 1.00 . A A .  92 TRP CE3  1 1 
       18 27045 1 1 63 TRP CG   C   36.908  23.326 -18.152 1.00 . A A .  92 TRP CG   1 1 
       18 27046 1 1 63 TRP CH2  C   36.047  26.379 -20.990 1.00 . A A .  92 TRP CH2  1 1 
       18 27047 1 1 63 TRP CZ2  C   37.282  25.734 -20.884 1.00 . A A .  92 TRP CZ2  1 1 
       18 27048 1 1 63 TRP CZ3  C   34.999  26.029 -20.127 1.00 . A A .  92 TRP CZ3  1 1 
       18 27049 1 1 63 TRP H    H   35.282  22.370 -14.662 1.00 . A A .  92 TRP H    1 1 
       18 27050 1 1 63 TRP HA   H   37.837  21.859 -15.900 1.00 . A A .  92 TRP HA   1 1 
       18 27051 1 1 63 TRP HB2  H   35.976  21.601 -17.344 1.00 . A A .  92 TRP HB2  1 1 
       18 27052 1 1 63 TRP HB3  H   35.263  23.133 -16.829 1.00 . A A .  92 TRP HB3  1 1 
       18 27053 1 1 63 TRP HD1  H   38.845  22.373 -18.050 1.00 . A A .  92 TRP HD1  1 1 
       18 27054 1 1 63 TRP HE1  H   39.397  23.980 -19.994 1.00 . A A .  92 TRP HE1  1 1 
       18 27055 1 1 63 TRP HE3  H   34.368  24.771 -18.493 1.00 . A A .  92 TRP HE3  1 1 
       18 27056 1 1 63 TRP HH2  H   35.900  27.144 -21.736 1.00 . A A .  92 TRP HH2  1 1 
       18 27057 1 1 63 TRP HZ2  H   38.093  25.999 -21.546 1.00 . A A .  92 TRP HZ2  1 1 
       18 27058 1 1 63 TRP HZ3  H   34.044  26.527 -20.211 1.00 . A A .  92 TRP HZ3  1 1 
       18 27059 1 1 63 TRP N    N   36.255  22.261 -14.618 1.00 . A A .  92 TRP N    1 1 
       18 27060 1 1 63 TRP NE1  N   38.523  23.942 -19.552 1.00 . A A .  92 TRP NE1  1 1 
       18 27061 1 1 63 TRP O    O   37.047  24.967 -15.324 1.00 . A A .  92 TRP O    1 1 
       18 27062 1 1 64 CYS C    C   40.241  25.736 -17.007 1.00 . A A .  93 CYS C    1 1 
       18 27063 1 1 64 CYS CA   C   39.798  25.255 -15.633 1.00 . A A .  93 CYS CA   1 1 
       18 27064 1 1 64 CYS CB   C   41.031  25.043 -14.757 1.00 . A A .  93 CYS CB   1 1 
       18 27065 1 1 64 CYS H    H   39.513  23.180 -15.977 1.00 . A A .  93 CYS H    1 1 
       18 27066 1 1 64 CYS HA   H   39.174  26.014 -15.178 1.00 . A A .  93 CYS HA   1 1 
       18 27067 1 1 64 CYS HB2  H   40.727  24.973 -13.731 1.00 . A A .  93 CYS HB2  1 1 
       18 27068 1 1 64 CYS HB3  H   41.532  24.132 -15.051 1.00 . A A .  93 CYS HB3  1 1 
       18 27069 1 1 64 CYS N    N   39.042  24.009 -15.755 1.00 . A A .  93 CYS N    1 1 
       18 27070 1 1 64 CYS O    O   40.738  24.957 -17.821 1.00 . A A .  93 CYS O    1 1 
       18 27071 1 1 64 CYS SG   S   42.156  26.447 -14.951 1.00 . A A .  93 CYS SG   1 1 
       18 27072 1 1 65 THR C    C   41.927  28.064 -18.478 1.00 . A A .  94 THR C    1 1 
       18 27073 1 1 65 THR CA   C   40.471  27.609 -18.536 1.00 . A A .  94 THR CA   1 1 
       18 27074 1 1 65 THR CB   C   39.577  28.803 -18.872 1.00 . A A .  94 THR CB   1 1 
       18 27075 1 1 65 THR CG2  C   38.118  28.444 -18.590 1.00 . A A .  94 THR CG2  1 1 
       18 27076 1 1 65 THR H    H   39.675  27.606 -16.574 1.00 . A A .  94 THR H    1 1 
       18 27077 1 1 65 THR HA   H   40.366  26.867 -19.315 1.00 . A A .  94 THR HA   1 1 
       18 27078 1 1 65 THR HB   H   39.687  29.052 -19.915 1.00 . A A .  94 THR HB   1 1 
       18 27079 1 1 65 THR HG1  H   39.161  30.412 -17.859 1.00 . A A .  94 THR HG1  1 1 
       18 27080 1 1 65 THR HG21 H   37.956  28.403 -17.523 1.00 . A A .  94 THR HG21 1 1 
       18 27081 1 1 65 THR HG22 H   37.893  27.482 -19.026 1.00 . A A .  94 THR HG22 1 1 
       18 27082 1 1 65 THR HG23 H   37.473  29.195 -19.025 1.00 . A A .  94 THR HG23 1 1 
       18 27083 1 1 65 THR N    N   40.071  27.030 -17.259 1.00 . A A .  94 THR N    1 1 
       18 27084 1 1 65 THR O    O   42.600  28.152 -19.504 1.00 . A A .  94 THR O    1 1 
       18 27085 1 1 65 THR OG1  O   39.954  29.915 -18.072 1.00 . A A .  94 THR OG1  1 1 
       18 27086 1 1 66 ALA C    C   44.762  27.661 -17.357 1.00 . A A .  95 ALA C    1 1 
       18 27087 1 1 66 ALA CA   C   43.786  28.802 -17.093 1.00 . A A .  95 ALA CA   1 1 
       18 27088 1 1 66 ALA CB   C   43.995  29.346 -15.678 1.00 . A A .  95 ALA CB   1 1 
       18 27089 1 1 66 ALA H    H   41.834  28.265 -16.479 1.00 . A A .  95 ALA H    1 1 
       18 27090 1 1 66 ALA HA   H   43.984  29.595 -17.798 1.00 . A A .  95 ALA HA   1 1 
       18 27091 1 1 66 ALA HB1  H   43.444  30.268 -15.563 1.00 . A A .  95 ALA HB1  1 1 
       18 27092 1 1 66 ALA HB2  H   45.046  29.531 -15.514 1.00 . A A .  95 ALA HB2  1 1 
       18 27093 1 1 66 ALA HB3  H   43.645  28.627 -14.956 1.00 . A A .  95 ALA HB3  1 1 
       18 27094 1 1 66 ALA N    N   42.410  28.356 -17.268 1.00 . A A .  95 ALA N    1 1 
       18 27095 1 1 66 ALA O    O   45.852  27.876 -17.888 1.00 . A A .  95 ALA O    1 1 
       18 27096 1 1 67 CYS C    C   44.751  24.473 -18.394 1.00 . A A .  96 CYS C    1 1 
       18 27097 1 1 67 CYS CA   C   45.212  25.264 -17.175 1.00 . A A .  96 CYS CA   1 1 
       18 27098 1 1 67 CYS CB   C   45.142  24.360 -15.942 1.00 . A A .  96 CYS CB   1 1 
       18 27099 1 1 67 CYS H    H   43.492  26.316 -16.566 1.00 . A A .  96 CYS H    1 1 
       18 27100 1 1 67 CYS HA   H   46.237  25.571 -17.323 1.00 . A A .  96 CYS HA   1 1 
       18 27101 1 1 67 CYS HB2  H   44.121  24.038 -15.788 1.00 . A A .  96 CYS HB2  1 1 
       18 27102 1 1 67 CYS HB3  H   45.775  23.495 -16.093 1.00 . A A .  96 CYS HB3  1 1 
       18 27103 1 1 67 CYS N    N   44.368  26.441 -16.979 1.00 . A A .  96 CYS N    1 1 
       18 27104 1 1 67 CYS O    O   45.493  23.645 -18.918 1.00 . A A .  96 CYS O    1 1 
       18 27105 1 1 67 CYS SG   S   45.706  25.263 -14.484 1.00 . A A .  96 CYS SG   1 1 
       18 27106 1 1 68 GLN C    C   42.972  22.521 -19.735 1.00 . A A .  97 GLN C    1 1 
       18 27107 1 1 68 GLN CA   C   42.957  24.024 -19.978 1.00 . A A .  97 GLN CA   1 1 
       18 27108 1 1 68 GLN CB   C   43.773  24.340 -21.236 1.00 . A A .  97 GLN CB   1 1 
       18 27109 1 1 68 GLN CD   C   44.545  26.176 -22.745 1.00 . A A .  97 GLN CD   1 1 
       18 27110 1 1 68 GLN CG   C   43.624  25.820 -21.583 1.00 . A A .  97 GLN CG   1 1 
       18 27111 1 1 68 GLN H    H   42.969  25.390 -18.348 1.00 . A A .  97 GLN H    1 1 
       18 27112 1 1 68 GLN HA   H   41.940  24.348 -20.130 1.00 . A A .  97 GLN HA   1 1 
       18 27113 1 1 68 GLN HB2  H   44.814  24.114 -21.063 1.00 . A A .  97 GLN HB2  1 1 
       18 27114 1 1 68 GLN HB3  H   43.411  23.743 -22.059 1.00 . A A .  97 GLN HB3  1 1 
       18 27115 1 1 68 GLN HE21 H   43.273  27.469 -23.548 1.00 . A A .  97 GLN HE21 1 1 
       18 27116 1 1 68 GLN HE22 H   44.740  27.285 -24.380 1.00 . A A .  97 GLN HE22 1 1 
       18 27117 1 1 68 GLN HG2  H   42.601  26.020 -21.861 1.00 . A A .  97 GLN HG2  1 1 
       18 27118 1 1 68 GLN HG3  H   43.887  26.417 -20.723 1.00 . A A .  97 GLN HG3  1 1 
       18 27119 1 1 68 GLN N    N   43.516  24.726 -18.823 1.00 . A A .  97 GLN N    1 1 
       18 27120 1 1 68 GLN NE2  N   44.154  27.049 -23.631 1.00 . A A .  97 GLN NE2  1 1 
       18 27121 1 1 68 GLN O    O   43.127  21.732 -20.668 1.00 . A A .  97 GLN O    1 1 
       18 27122 1 1 68 GLN OE1  O   45.651  25.645 -22.847 1.00 . A A .  97 GLN OE1  1 1 
       18 27123 1 1 69 GLN C    C   41.799  20.452 -16.982 1.00 . A A .  98 GLN C    1 1 
       18 27124 1 1 69 GLN CA   C   42.797  20.711 -18.108 1.00 . A A .  98 GLN CA   1 1 
       18 27125 1 1 69 GLN CB   C   44.201  20.275 -17.667 1.00 . A A .  98 GLN CB   1 1 
       18 27126 1 1 69 GLN CD   C   44.676  18.930 -19.724 1.00 . A A .  98 GLN CD   1 1 
       18 27127 1 1 69 GLN CG   C   45.111  20.130 -18.891 1.00 . A A .  98 GLN CG   1 1 
       18 27128 1 1 69 GLN H    H   42.674  22.803 -17.776 1.00 . A A .  98 GLN H    1 1 
       18 27129 1 1 69 GLN HA   H   42.503  20.125 -18.967 1.00 . A A .  98 GLN HA   1 1 
       18 27130 1 1 69 GLN HB2  H   44.612  21.017 -16.998 1.00 . A A .  98 GLN HB2  1 1 
       18 27131 1 1 69 GLN HB3  H   44.138  19.325 -17.155 1.00 . A A .  98 GLN HB3  1 1 
       18 27132 1 1 69 GLN HE21 H   44.528  17.719 -18.159 1.00 . A A .  98 GLN HE21 1 1 
       18 27133 1 1 69 GLN HE22 H   44.150  17.017 -19.659 1.00 . A A .  98 GLN HE22 1 1 
       18 27134 1 1 69 GLN HG2  H   45.055  21.023 -19.491 1.00 . A A .  98 GLN HG2  1 1 
       18 27135 1 1 69 GLN HG3  H   46.129  19.984 -18.563 1.00 . A A .  98 GLN HG3  1 1 
       18 27136 1 1 69 GLN N    N   42.804  22.129 -18.475 1.00 . A A .  98 GLN N    1 1 
       18 27137 1 1 69 GLN NE2  N   44.431  17.793 -19.132 1.00 . A A .  98 GLN NE2  1 1 
       18 27138 1 1 69 GLN O    O   41.351  21.379 -16.307 1.00 . A A .  98 GLN O    1 1 
       18 27139 1 1 69 GLN OE1  O   44.553  19.030 -20.945 1.00 . A A .  98 GLN OE1  1 1 
       18 27140 1 1 70 THR C    C   41.162  18.928 -14.377 1.00 . A A .  99 THR C    1 1 
       18 27141 1 1 70 THR CA   C   40.511  18.805 -15.745 1.00 . A A .  99 THR CA   1 1 
       18 27142 1 1 70 THR CB   C   40.043  17.366 -15.954 1.00 . A A .  99 THR CB   1 1 
       18 27143 1 1 70 THR CG2  C   38.832  17.093 -15.063 1.00 . A A .  99 THR CG2  1 1 
       18 27144 1 1 70 THR H    H   41.850  18.488 -17.356 1.00 . A A .  99 THR H    1 1 
       18 27145 1 1 70 THR HA   H   39.656  19.463 -15.788 1.00 . A A .  99 THR HA   1 1 
       18 27146 1 1 70 THR HB   H   40.838  16.684 -15.692 1.00 . A A .  99 THR HB   1 1 
       18 27147 1 1 70 THR HG1  H   40.171  16.422 -17.648 1.00 . A A .  99 THR HG1  1 1 
       18 27148 1 1 70 THR HG21 H   38.438  16.111 -15.283 1.00 . A A .  99 THR HG21 1 1 
       18 27149 1 1 70 THR HG22 H   38.071  17.837 -15.253 1.00 . A A .  99 THR HG22 1 1 
       18 27150 1 1 70 THR HG23 H   39.129  17.139 -14.026 1.00 . A A .  99 THR HG23 1 1 
       18 27151 1 1 70 THR N    N   41.456  19.183 -16.790 1.00 . A A .  99 THR N    1 1 
       18 27152 1 1 70 THR O    O   42.291  18.481 -14.174 1.00 . A A .  99 THR O    1 1 
       18 27153 1 1 70 THR OG1  O   39.683  17.178 -17.315 1.00 . A A .  99 THR OG1  1 1 
       18 27154 1 1 71 LYS C    C   39.955  19.231 -11.046 1.00 . A A . 100 LYS C    1 1 
       18 27155 1 1 71 LYS CA   C   40.967  19.720 -12.079 1.00 . A A . 100 LYS CA   1 1 
       18 27156 1 1 71 LYS CB   C   41.259  21.206 -11.836 1.00 . A A . 100 LYS CB   1 1 
       18 27157 1 1 71 LYS CD   C   43.708  21.311 -11.276 1.00 . A A . 100 LYS CD   1 1 
       18 27158 1 1 71 LYS CE   C   44.723  21.545 -10.159 1.00 . A A . 100 LYS CE   1 1 
       18 27159 1 1 71 LYS CG   C   42.288  21.367 -10.700 1.00 . A A . 100 LYS CG   1 1 
       18 27160 1 1 71 LYS H    H   39.553  19.877 -13.654 1.00 . A A . 100 LYS H    1 1 
       18 27161 1 1 71 LYS HA   H   41.883  19.158 -11.962 1.00 . A A . 100 LYS HA   1 1 
       18 27162 1 1 71 LYS HB2  H   41.642  21.648 -12.745 1.00 . A A . 100 LYS HB2  1 1 
       18 27163 1 1 71 LYS HB3  H   40.342  21.704 -11.562 1.00 . A A . 100 LYS HB3  1 1 
       18 27164 1 1 71 LYS HD2  H   43.880  20.341 -11.720 1.00 . A A . 100 LYS HD2  1 1 
       18 27165 1 1 71 LYS HD3  H   43.824  22.076 -12.027 1.00 . A A . 100 LYS HD3  1 1 
       18 27166 1 1 71 LYS HE2  H   44.552  22.514  -9.715 1.00 . A A . 100 LYS HE2  1 1 
       18 27167 1 1 71 LYS HE3  H   44.613  20.779  -9.407 1.00 . A A . 100 LYS HE3  1 1 
       18 27168 1 1 71 LYS HG2  H   42.138  22.317 -10.210 1.00 . A A . 100 LYS HG2  1 1 
       18 27169 1 1 71 LYS HG3  H   42.164  20.570  -9.979 1.00 . A A . 100 LYS HG3  1 1 
       18 27170 1 1 71 LYS HZ1  H   46.673  20.817 -10.180 1.00 . A A . 100 LYS HZ1  1 1 
       18 27171 1 1 71 LYS HZ2  H   46.530  22.436 -10.676 1.00 . A A . 100 LYS HZ2  1 1 
       18 27172 1 1 71 LYS HZ3  H   46.053  21.180 -11.716 1.00 . A A . 100 LYS HZ3  1 1 
       18 27173 1 1 71 LYS N    N   40.446  19.539 -13.435 1.00 . A A . 100 LYS N    1 1 
       18 27174 1 1 71 LYS NZ   N   46.099  21.490 -10.725 1.00 . A A . 100 LYS NZ   1 1 
       18 27175 1 1 71 LYS O    O   38.772  19.563 -11.118 1.00 . A A . 100 LYS O    1 1 
       18 27176 1 1 72 GLY C    C   38.885  19.063  -8.274 1.00 . A A . 101 GLY C    1 1 
       18 27177 1 1 72 GLY CA   C   39.559  17.934  -9.040 1.00 . A A . 101 GLY CA   1 1 
       18 27178 1 1 72 GLY H    H   41.387  18.232 -10.070 1.00 . A A . 101 GLY H    1 1 
       18 27179 1 1 72 GLY HA2  H   38.801  17.310  -9.493 1.00 . A A . 101 GLY HA2  1 1 
       18 27180 1 1 72 GLY HA3  H   40.139  17.344  -8.350 1.00 . A A . 101 GLY HA3  1 1 
       18 27181 1 1 72 GLY N    N   40.432  18.455 -10.082 1.00 . A A . 101 GLY N    1 1 
       18 27182 1 1 72 GLY O    O   39.339  20.206  -8.294 1.00 . A A . 101 GLY O    1 1 
       18 27183 1 1 73 ILE C    C   37.809  20.081  -5.549 1.00 . A A . 102 ILE C    1 1 
       18 27184 1 1 73 ILE CA   C   37.050  19.704  -6.818 1.00 . A A . 102 ILE CA   1 1 
       18 27185 1 1 73 ILE CB   C   35.669  19.158  -6.454 1.00 . A A . 102 ILE CB   1 1 
       18 27186 1 1 73 ILE CD1  C   33.356  19.848  -5.807 1.00 . A A . 102 ILE CD1  1 1 
       18 27187 1 1 73 ILE CG1  C   34.823  20.277  -5.833 1.00 . A A . 102 ILE CG1  1 1 
       18 27188 1 1 73 ILE CG2  C   35.817  18.013  -5.452 1.00 . A A . 102 ILE CG2  1 1 
       18 27189 1 1 73 ILE H    H   37.493  17.792  -7.625 1.00 . A A . 102 ILE H    1 1 
       18 27190 1 1 73 ILE HA   H   36.923  20.592  -7.419 1.00 . A A . 102 ILE HA   1 1 
       18 27191 1 1 73 ILE HB   H   35.185  18.792  -7.344 1.00 . A A . 102 ILE HB   1 1 
       18 27192 1 1 73 ILE HD11 H   32.757  20.644  -5.386 1.00 . A A . 102 ILE HD11 1 1 
       18 27193 1 1 73 ILE HD12 H   33.252  18.960  -5.203 1.00 . A A . 102 ILE HD12 1 1 
       18 27194 1 1 73 ILE HD13 H   33.025  19.643  -6.814 1.00 . A A . 102 ILE HD13 1 1 
       18 27195 1 1 73 ILE HG12 H   35.163  20.466  -4.823 1.00 . A A . 102 ILE HG12 1 1 
       18 27196 1 1 73 ILE HG13 H   34.922  21.178  -6.422 1.00 . A A . 102 ILE HG13 1 1 
       18 27197 1 1 73 ILE HG21 H   34.882  17.478  -5.378 1.00 . A A . 102 ILE HG21 1 1 
       18 27198 1 1 73 ILE HG22 H   36.083  18.412  -4.485 1.00 . A A . 102 ILE HG22 1 1 
       18 27199 1 1 73 ILE HG23 H   36.592  17.338  -5.790 1.00 . A A . 102 ILE HG23 1 1 
       18 27200 1 1 73 ILE N    N   37.796  18.724  -7.600 1.00 . A A . 102 ILE N    1 1 
       18 27201 1 1 73 ILE O    O   37.750  21.224  -5.096 1.00 . A A . 102 ILE O    1 1 
       18 27202 1 1 74 ASN C    C   40.250  20.469  -3.932 1.00 . A A . 103 ASN C    1 1 
       18 27203 1 1 74 ASN CA   C   39.245  19.338  -3.739 1.00 . A A . 103 ASN CA   1 1 
       18 27204 1 1 74 ASN CB   C   39.984  18.060  -3.334 1.00 . A A . 103 ASN CB   1 1 
       18 27205 1 1 74 ASN CG   C   38.999  16.901  -3.205 1.00 . A A . 103 ASN CG   1 1 
       18 27206 1 1 74 ASN H    H   38.487  18.210  -5.368 1.00 . A A . 103 ASN H    1 1 
       18 27207 1 1 74 ASN HA   H   38.554  19.607  -2.952 1.00 . A A . 103 ASN HA   1 1 
       18 27208 1 1 74 ASN HB2  H   40.720  17.821  -4.087 1.00 . A A . 103 ASN HB2  1 1 
       18 27209 1 1 74 ASN HB3  H   40.478  18.215  -2.386 1.00 . A A . 103 ASN HB3  1 1 
       18 27210 1 1 74 ASN HD21 H   38.039  17.700  -1.659 1.00 . A A . 103 ASN HD21 1 1 
       18 27211 1 1 74 ASN HD22 H   37.448  16.187  -2.186 1.00 . A A . 103 ASN HD22 1 1 
       18 27212 1 1 74 ASN N    N   38.501  19.106  -4.970 1.00 . A A . 103 ASN N    1 1 
       18 27213 1 1 74 ASN ND2  N   38.087  16.933  -2.273 1.00 . A A . 103 ASN ND2  1 1 
       18 27214 1 1 74 ASN O    O   40.422  21.315  -3.054 1.00 . A A . 103 ASN O    1 1 
       18 27215 1 1 74 ASN OD1  O   39.066  15.941  -3.972 1.00 . A A . 103 ASN OD1  1 1 
       18 27216 1 1 75 GLU C    C   41.182  22.760  -5.953 1.00 . A A . 104 GLU C    1 1 
       18 27217 1 1 75 GLU CA   C   41.878  21.528  -5.398 1.00 . A A . 104 GLU CA   1 1 
       18 27218 1 1 75 GLU CB   C   42.890  21.004  -6.417 1.00 . A A . 104 GLU CB   1 1 
       18 27219 1 1 75 GLU CD   C   44.673  19.293  -6.806 1.00 . A A . 104 GLU CD   1 1 
       18 27220 1 1 75 GLU CG   C   43.745  19.914  -5.768 1.00 . A A . 104 GLU CG   1 1 
       18 27221 1 1 75 GLU H    H   40.717  19.789  -5.753 1.00 . A A . 104 GLU H    1 1 
       18 27222 1 1 75 GLU HA   H   42.404  21.807  -4.497 1.00 . A A . 104 GLU HA   1 1 
       18 27223 1 1 75 GLU HB2  H   42.366  20.596  -7.269 1.00 . A A . 104 GLU HB2  1 1 
       18 27224 1 1 75 GLU HB3  H   43.527  21.813  -6.740 1.00 . A A . 104 GLU HB3  1 1 
       18 27225 1 1 75 GLU HG2  H   44.336  20.348  -4.973 1.00 . A A . 104 GLU HG2  1 1 
       18 27226 1 1 75 GLU HG3  H   43.101  19.147  -5.361 1.00 . A A . 104 GLU HG3  1 1 
       18 27227 1 1 75 GLU N    N   40.901  20.486  -5.089 1.00 . A A . 104 GLU N    1 1 
       18 27228 1 1 75 GLU O    O   41.753  23.501  -6.754 1.00 . A A . 104 GLU O    1 1 
       18 27229 1 1 75 GLU OE1  O   44.212  19.036  -7.904 1.00 . A A . 104 GLU OE1  1 1 
       18 27230 1 1 75 GLU OE2  O   45.832  19.083  -6.487 1.00 . A A . 104 GLU OE2  1 1 
       18 27231 1 1 76 PHE C    C   38.395  24.759  -4.825 1.00 . A A . 105 PHE C    1 1 
       18 27232 1 1 76 PHE CA   C   39.161  24.126  -5.985 1.00 . A A . 105 PHE CA   1 1 
       18 27233 1 1 76 PHE CB   C   38.177  23.677  -7.093 1.00 . A A . 105 PHE CB   1 1 
       18 27234 1 1 76 PHE CD1  C   39.451  23.743  -9.267 1.00 . A A . 105 PHE CD1  1 1 
       18 27235 1 1 76 PHE CD2  C   37.943  25.556  -8.738 1.00 . A A . 105 PHE CD2  1 1 
       18 27236 1 1 76 PHE CE1  C   39.780  24.369 -10.470 1.00 . A A . 105 PHE CE1  1 1 
       18 27237 1 1 76 PHE CE2  C   38.270  26.186  -9.943 1.00 . A A . 105 PHE CE2  1 1 
       18 27238 1 1 76 PHE CG   C   38.531  24.340  -8.403 1.00 . A A . 105 PHE CG   1 1 
       18 27239 1 1 76 PHE CZ   C   39.189  25.591 -10.811 1.00 . A A . 105 PHE CZ   1 1 
       18 27240 1 1 76 PHE H    H   39.537  22.350  -4.886 1.00 . A A . 105 PHE H    1 1 
       18 27241 1 1 76 PHE HA   H   39.837  24.870  -6.383 1.00 . A A . 105 PHE HA   1 1 
       18 27242 1 1 76 PHE HB2  H   38.241  22.605  -7.212 1.00 . A A . 105 PHE HB2  1 1 
       18 27243 1 1 76 PHE HB3  H   37.165  23.948  -6.821 1.00 . A A . 105 PHE HB3  1 1 
       18 27244 1 1 76 PHE HD1  H   39.906  22.801  -9.005 1.00 . A A . 105 PHE HD1  1 1 
       18 27245 1 1 76 PHE HD2  H   37.237  26.007  -8.067 1.00 . A A . 105 PHE HD2  1 1 
       18 27246 1 1 76 PHE HE1  H   40.489  23.914 -11.133 1.00 . A A . 105 PHE HE1  1 1 
       18 27247 1 1 76 PHE HE2  H   37.818  27.130 -10.201 1.00 . A A . 105 PHE HE2  1 1 
       18 27248 1 1 76 PHE HZ   H   39.445  26.073 -11.743 1.00 . A A . 105 PHE HZ   1 1 
       18 27249 1 1 76 PHE N    N   39.940  22.977  -5.524 1.00 . A A . 105 PHE N    1 1 
       18 27250 1 1 76 PHE O    O   38.136  24.117  -3.807 1.00 . A A . 105 PHE O    1 1 
       18 27251 1 1 77 SER C    C   35.785  26.640  -4.230 1.00 . A A . 106 SER C    1 1 
       18 27252 1 1 77 SER CA   C   37.287  26.755  -3.977 1.00 . A A . 106 SER CA   1 1 
       18 27253 1 1 77 SER CB   C   37.698  28.226  -3.976 1.00 . A A . 106 SER CB   1 1 
       18 27254 1 1 77 SER H    H   38.267  26.484  -5.834 1.00 . A A . 106 SER H    1 1 
       18 27255 1 1 77 SER HA   H   37.510  26.333  -3.007 1.00 . A A . 106 SER HA   1 1 
       18 27256 1 1 77 SER HB2  H   38.772  28.300  -3.895 1.00 . A A . 106 SER HB2  1 1 
       18 27257 1 1 77 SER HB3  H   37.372  28.690  -4.899 1.00 . A A . 106 SER HB3  1 1 
       18 27258 1 1 77 SER HG   H   36.976  29.799  -3.090 1.00 . A A . 106 SER HG   1 1 
       18 27259 1 1 77 SER N    N   38.031  26.027  -4.999 1.00 . A A . 106 SER N    1 1 
       18 27260 1 1 77 SER O    O   35.355  26.190  -5.293 1.00 . A A . 106 SER O    1 1 
       18 27261 1 1 77 SER OG   O   37.098  28.874  -2.864 1.00 . A A . 106 SER OG   1 1 
       18 27262 1 1 78 LYS C    C   33.031  28.151  -4.251 1.00 . A A . 107 LYS C    1 1 
       18 27263 1 1 78 LYS CA   C   33.545  27.017  -3.369 1.00 . A A . 107 LYS CA   1 1 
       18 27264 1 1 78 LYS CB   C   32.902  27.109  -1.989 1.00 . A A . 107 LYS CB   1 1 
       18 27265 1 1 78 LYS CD   C   32.437  25.850   0.120 1.00 . A A . 107 LYS CD   1 1 
       18 27266 1 1 78 LYS CE   C   32.880  27.047   0.967 1.00 . A A . 107 LYS CE   1 1 
       18 27267 1 1 78 LYS CG   C   33.203  25.828  -1.207 1.00 . A A . 107 LYS CG   1 1 
       18 27268 1 1 78 LYS H    H   35.408  27.431  -2.440 1.00 . A A . 107 LYS H    1 1 
       18 27269 1 1 78 LYS HA   H   33.264  26.077  -3.818 1.00 . A A . 107 LYS HA   1 1 
       18 27270 1 1 78 LYS HB2  H   33.306  27.960  -1.462 1.00 . A A . 107 LYS HB2  1 1 
       18 27271 1 1 78 LYS HB3  H   31.835  27.222  -2.094 1.00 . A A . 107 LYS HB3  1 1 
       18 27272 1 1 78 LYS HD2  H   31.378  25.924  -0.082 1.00 . A A . 107 LYS HD2  1 1 
       18 27273 1 1 78 LYS HD3  H   32.634  24.936   0.661 1.00 . A A . 107 LYS HD3  1 1 
       18 27274 1 1 78 LYS HE2  H   32.345  27.931   0.650 1.00 . A A . 107 LYS HE2  1 1 
       18 27275 1 1 78 LYS HE3  H   32.661  26.853   2.007 1.00 . A A . 107 LYS HE3  1 1 
       18 27276 1 1 78 LYS HG2  H   32.889  24.971  -1.789 1.00 . A A . 107 LYS HG2  1 1 
       18 27277 1 1 78 LYS HG3  H   34.263  25.762  -1.012 1.00 . A A . 107 LYS HG3  1 1 
       18 27278 1 1 78 LYS HZ1  H   34.837  26.352   0.852 1.00 . A A . 107 LYS HZ1  1 1 
       18 27279 1 1 78 LYS HZ2  H   34.690  27.890   1.559 1.00 . A A . 107 LYS HZ2  1 1 
       18 27280 1 1 78 LYS HZ3  H   34.528  27.703  -0.123 1.00 . A A . 107 LYS HZ3  1 1 
       18 27281 1 1 78 LYS N    N   34.999  27.060  -3.249 1.00 . A A . 107 LYS N    1 1 
       18 27282 1 1 78 LYS NZ   N   34.344  27.265   0.802 1.00 . A A . 107 LYS NZ   1 1 
       18 27283 1 1 78 LYS O    O   32.133  27.955  -5.071 1.00 . A A . 107 LYS O    1 1 
       18 27284 1 1 79 ALA C    C   33.429  30.291  -6.325 1.00 . A A . 108 ALA C    1 1 
       18 27285 1 1 79 ALA CA   C   33.181  30.507  -4.836 1.00 . A A . 108 ALA CA   1 1 
       18 27286 1 1 79 ALA CB   C   33.946  31.745  -4.365 1.00 . A A . 108 ALA CB   1 1 
       18 27287 1 1 79 ALA H    H   34.300  29.436  -3.391 1.00 . A A . 108 ALA H    1 1 
       18 27288 1 1 79 ALA HA   H   32.126  30.673  -4.679 1.00 . A A . 108 ALA HA   1 1 
       18 27289 1 1 79 ALA HB1  H   33.719  32.578  -5.014 1.00 . A A . 108 ALA HB1  1 1 
       18 27290 1 1 79 ALA HB2  H   35.008  31.546  -4.394 1.00 . A A . 108 ALA HB2  1 1 
       18 27291 1 1 79 ALA HB3  H   33.653  31.986  -3.355 1.00 . A A . 108 ALA HB3  1 1 
       18 27292 1 1 79 ALA N    N   33.597  29.340  -4.066 1.00 . A A . 108 ALA N    1 1 
       18 27293 1 1 79 ALA O    O   32.674  30.777  -7.166 1.00 . A A . 108 ALA O    1 1 
       18 27294 1 1 80 GLN C    C   33.641  28.675  -8.765 1.00 . A A . 109 GLN C    1 1 
       18 27295 1 1 80 GLN CA   C   34.833  29.300  -8.036 1.00 . A A . 109 GLN CA   1 1 
       18 27296 1 1 80 GLN CB   C   36.041  28.353  -8.091 1.00 . A A . 109 GLN CB   1 1 
       18 27297 1 1 80 GLN CD   C   37.478  30.128  -7.064 1.00 . A A . 109 GLN CD   1 1 
       18 27298 1 1 80 GLN CG   C   37.342  29.151  -8.227 1.00 . A A . 109 GLN CG   1 1 
       18 27299 1 1 80 GLN H    H   35.062  29.207  -5.931 1.00 . A A . 109 GLN H    1 1 
       18 27300 1 1 80 GLN HA   H   35.087  30.232  -8.516 1.00 . A A . 109 GLN HA   1 1 
       18 27301 1 1 80 GLN HB2  H   36.075  27.775  -7.178 1.00 . A A . 109 GLN HB2  1 1 
       18 27302 1 1 80 GLN HB3  H   35.945  27.686  -8.939 1.00 . A A . 109 GLN HB3  1 1 
       18 27303 1 1 80 GLN HE21 H   39.353  29.616  -6.665 1.00 . A A . 109 GLN HE21 1 1 
       18 27304 1 1 80 GLN HE22 H   38.698  30.816  -5.660 1.00 . A A . 109 GLN HE22 1 1 
       18 27305 1 1 80 GLN HG2  H   38.180  28.470  -8.220 1.00 . A A . 109 GLN HG2  1 1 
       18 27306 1 1 80 GLN HG3  H   37.332  29.701  -9.157 1.00 . A A . 109 GLN HG3  1 1 
       18 27307 1 1 80 GLN N    N   34.492  29.567  -6.643 1.00 . A A . 109 GLN N    1 1 
       18 27308 1 1 80 GLN NE2  N   38.604  30.193  -6.410 1.00 . A A . 109 GLN NE2  1 1 
       18 27309 1 1 80 GLN O    O   33.451  28.877  -9.962 1.00 . A A . 109 GLN O    1 1 
       18 27310 1 1 80 GLN OE1  O   36.532  30.847  -6.743 1.00 . A A . 109 GLN OE1  1 1 
       18 27311 1 1 81 ARG C    C   30.550  28.271  -8.793 1.00 . A A . 110 ARG C    1 1 
       18 27312 1 1 81 ARG CA   C   31.684  27.264  -8.630 1.00 . A A . 110 ARG CA   1 1 
       18 27313 1 1 81 ARG CB   C   31.221  26.105  -7.748 1.00 . A A . 110 ARG CB   1 1 
       18 27314 1 1 81 ARG CD   C   31.874  23.903  -6.775 1.00 . A A . 110 ARG CD   1 1 
       18 27315 1 1 81 ARG CG   C   32.308  25.030  -7.712 1.00 . A A . 110 ARG CG   1 1 
       18 27316 1 1 81 ARG CZ   C   30.747  22.286  -8.201 1.00 . A A . 110 ARG CZ   1 1 
       18 27317 1 1 81 ARG H    H   33.047  27.772  -7.093 1.00 . A A . 110 ARG H    1 1 
       18 27318 1 1 81 ARG HA   H   31.953  26.878  -9.601 1.00 . A A . 110 ARG HA   1 1 
       18 27319 1 1 81 ARG HB2  H   31.036  26.466  -6.747 1.00 . A A . 110 ARG HB2  1 1 
       18 27320 1 1 81 ARG HB3  H   30.314  25.684  -8.154 1.00 . A A . 110 ARG HB3  1 1 
       18 27321 1 1 81 ARG HD2  H   32.670  23.174  -6.699 1.00 . A A . 110 ARG HD2  1 1 
       18 27322 1 1 81 ARG HD3  H   31.667  24.313  -5.795 1.00 . A A . 110 ARG HD3  1 1 
       18 27323 1 1 81 ARG HE   H   29.794  23.540  -6.965 1.00 . A A . 110 ARG HE   1 1 
       18 27324 1 1 81 ARG HG2  H   32.457  24.636  -8.709 1.00 . A A . 110 ARG HG2  1 1 
       18 27325 1 1 81 ARG HG3  H   33.230  25.461  -7.350 1.00 . A A . 110 ARG HG3  1 1 
       18 27326 1 1 81 ARG HH11 H   32.745  22.333  -8.307 1.00 . A A . 110 ARG HH11 1 1 
       18 27327 1 1 81 ARG HH12 H   31.966  21.172  -9.331 1.00 . A A . 110 ARG HH12 1 1 
       18 27328 1 1 81 ARG HH21 H   28.765  22.021  -8.304 1.00 . A A . 110 ARG HH21 1 1 
       18 27329 1 1 81 ARG HH22 H   29.712  20.995  -9.329 1.00 . A A . 110 ARG HH22 1 1 
       18 27330 1 1 81 ARG N    N   32.847  27.910  -8.038 1.00 . A A . 110 ARG N    1 1 
       18 27331 1 1 81 ARG NE   N   30.672  23.256  -7.294 1.00 . A A . 110 ARG NE   1 1 
       18 27332 1 1 81 ARG NH1  N   31.910  21.900  -8.647 1.00 . A A . 110 ARG NH1  1 1 
       18 27333 1 1 81 ARG NH2  N   29.656  21.723  -8.646 1.00 . A A . 110 ARG NH2  1 1 
       18 27334 1 1 81 ARG O    O   29.518  27.966  -9.392 1.00 . A A . 110 ARG O    1 1 
       18 27335 1 1 82 HIS C    C   29.979  31.417  -9.558 1.00 . A A . 111 HIS C    1 1 
       18 27336 1 1 82 HIS CA   C   29.738  30.525  -8.339 1.00 . A A . 111 HIS CA   1 1 
       18 27337 1 1 82 HIS CB   C   29.768  31.384  -7.071 1.00 . A A . 111 HIS CB   1 1 
       18 27338 1 1 82 HIS CD2  C   27.333  32.097  -6.383 1.00 . A A . 111 HIS CD2  1 1 
       18 27339 1 1 82 HIS CE1  C   27.240  33.977  -7.457 1.00 . A A . 111 HIS CE1  1 1 
       18 27340 1 1 82 HIS CG   C   28.539  32.249  -7.023 1.00 . A A . 111 HIS CG   1 1 
       18 27341 1 1 82 HIS H    H   31.592  29.655  -7.788 1.00 . A A . 111 HIS H    1 1 
       18 27342 1 1 82 HIS HA   H   28.760  30.073  -8.427 1.00 . A A . 111 HIS HA   1 1 
       18 27343 1 1 82 HIS HB2  H   29.791  30.740  -6.202 1.00 . A A . 111 HIS HB2  1 1 
       18 27344 1 1 82 HIS HB3  H   30.650  32.009  -7.082 1.00 . A A . 111 HIS HB3  1 1 
       18 27345 1 1 82 HIS HD2  H   27.060  31.256  -5.762 1.00 . A A . 111 HIS HD2  1 1 
       18 27346 1 1 82 HIS HE1  H   26.891  34.917  -7.858 1.00 . A A . 111 HIS HE1  1 1 
       18 27347 1 1 82 HIS HE2  H   25.602  33.344  -6.337 1.00 . A A . 111 HIS HE2  1 1 
       18 27348 1 1 82 HIS N    N   30.749  29.472  -8.253 1.00 . A A . 111 HIS N    1 1 
       18 27349 1 1 82 HIS ND1  N   28.457  33.456  -7.701 1.00 . A A . 111 HIS ND1  1 1 
       18 27350 1 1 82 HIS NE2  N   26.514  33.188  -6.660 1.00 . A A . 111 HIS NE2  1 1 
       18 27351 1 1 82 HIS O    O   29.031  31.847 -10.216 1.00 . A A . 111 HIS O    1 1 
       18 27352 1 1 83 VAL C    C   31.402  31.779 -12.284 1.00 . A A . 112 VAL C    1 1 
       18 27353 1 1 83 VAL CA   C   31.591  32.539 -10.982 1.00 . A A . 112 VAL CA   1 1 
       18 27354 1 1 83 VAL CB   C   33.043  33.013 -10.861 1.00 . A A . 112 VAL CB   1 1 
       18 27355 1 1 83 VAL CG1  C   33.234  33.718  -9.518 1.00 . A A . 112 VAL CG1  1 1 
       18 27356 1 1 83 VAL CG2  C   33.986  31.812 -10.926 1.00 . A A . 112 VAL CG2  1 1 
       18 27357 1 1 83 VAL H    H   31.965  31.329  -9.297 1.00 . A A . 112 VAL H    1 1 
       18 27358 1 1 83 VAL HA   H   30.943  33.403 -10.986 1.00 . A A . 112 VAL HA   1 1 
       18 27359 1 1 83 VAL HB   H   33.269  33.698 -11.666 1.00 . A A . 112 VAL HB   1 1 
       18 27360 1 1 83 VAL HG11 H   33.152  32.993  -8.719 1.00 . A A . 112 VAL HG11 1 1 
       18 27361 1 1 83 VAL HG12 H   32.474  34.476  -9.396 1.00 . A A . 112 VAL HG12 1 1 
       18 27362 1 1 83 VAL HG13 H   34.211  34.177  -9.487 1.00 . A A . 112 VAL HG13 1 1 
       18 27363 1 1 83 VAL HG21 H   33.898  31.324 -11.883 1.00 . A A . 112 VAL HG21 1 1 
       18 27364 1 1 83 VAL HG22 H   33.724  31.123 -10.145 1.00 . A A . 112 VAL HG22 1 1 
       18 27365 1 1 83 VAL HG23 H   35.003  32.146 -10.783 1.00 . A A . 112 VAL HG23 1 1 
       18 27366 1 1 83 VAL N    N   31.248  31.695  -9.850 1.00 . A A . 112 VAL N    1 1 
       18 27367 1 1 83 VAL O    O   31.420  30.548 -12.307 1.00 . A A . 112 VAL O    1 1 
       18 27368 1 1 84 LEU C    C   32.272  31.139 -15.085 1.00 . A A . 113 LEU C    1 1 
       18 27369 1 1 84 LEU CA   C   31.033  31.909 -14.668 1.00 . A A . 113 LEU CA   1 1 
       18 27370 1 1 84 LEU CB   C   30.725  32.978 -15.722 1.00 . A A . 113 LEU CB   1 1 
       18 27371 1 1 84 LEU CD1  C   29.475  31.249 -17.075 1.00 . A A . 113 LEU CD1  1 1 
       18 27372 1 1 84 LEU CD2  C   30.202  33.406 -18.134 1.00 . A A . 113 LEU CD2  1 1 
       18 27373 1 1 84 LEU CG   C   30.572  32.327 -17.111 1.00 . A A . 113 LEU CG   1 1 
       18 27374 1 1 84 LEU H    H   31.221  33.497 -13.281 1.00 . A A . 113 LEU H    1 1 
       18 27375 1 1 84 LEU HA   H   30.201  31.228 -14.606 1.00 . A A . 113 LEU HA   1 1 
       18 27376 1 1 84 LEU HB2  H   29.805  33.485 -15.459 1.00 . A A . 113 LEU HB2  1 1 
       18 27377 1 1 84 LEU HB3  H   31.534  33.693 -15.752 1.00 . A A . 113 LEU HB3  1 1 
       18 27378 1 1 84 LEU HD11 H   29.895  30.320 -16.714 1.00 . A A . 113 LEU HD11 1 1 
       18 27379 1 1 84 LEU HD12 H   29.078  31.096 -18.068 1.00 . A A . 113 LEU HD12 1 1 
       18 27380 1 1 84 LEU HD13 H   28.677  31.562 -16.415 1.00 . A A . 113 LEU HD13 1 1 
       18 27381 1 1 84 LEU HD21 H   31.028  34.090 -18.249 1.00 . A A . 113 LEU HD21 1 1 
       18 27382 1 1 84 LEU HD22 H   29.331  33.944 -17.791 1.00 . A A . 113 LEU HD22 1 1 
       18 27383 1 1 84 LEU HD23 H   29.986  32.939 -19.084 1.00 . A A . 113 LEU HD23 1 1 
       18 27384 1 1 84 LEU HG   H   31.506  31.870 -17.402 1.00 . A A . 113 LEU HG   1 1 
       18 27385 1 1 84 LEU N    N   31.222  32.520 -13.364 1.00 . A A . 113 LEU N    1 1 
       18 27386 1 1 84 LEU O    O   32.171  30.100 -15.739 1.00 . A A . 113 LEU O    1 1 
       18 27387 1 1 85 ASP C    C   35.481  30.555 -13.877 1.00 . A A . 114 ASP C    1 1 
       18 27388 1 1 85 ASP CA   C   34.709  31.025 -15.116 1.00 . A A . 114 ASP CA   1 1 
       18 27389 1 1 85 ASP CB   C   35.568  32.012 -15.905 1.00 . A A . 114 ASP CB   1 1 
       18 27390 1 1 85 ASP CG   C   34.767  32.546 -17.085 1.00 . A A . 114 ASP CG   1 1 
       18 27391 1 1 85 ASP H    H   33.468  32.504 -14.226 1.00 . A A . 114 ASP H    1 1 
       18 27392 1 1 85 ASP HA   H   34.504  30.191 -15.758 1.00 . A A . 114 ASP HA   1 1 
       18 27393 1 1 85 ASP HB2  H   35.866  32.830 -15.266 1.00 . A A . 114 ASP HB2  1 1 
       18 27394 1 1 85 ASP HB3  H   36.449  31.504 -16.275 1.00 . A A . 114 ASP HB3  1 1 
       18 27395 1 1 85 ASP N    N   33.448  31.666 -14.738 1.00 . A A . 114 ASP N    1 1 
       18 27396 1 1 85 ASP O    O   36.123  31.364 -13.204 1.00 . A A . 114 ASP O    1 1 
       18 27397 1 1 85 ASP OD1  O   34.766  31.895 -18.117 1.00 . A A . 114 ASP OD1  1 1 
       18 27398 1 1 85 ASP OD2  O   34.157  33.592 -16.939 1.00 . A A . 114 ASP OD2  1 1 
       18 27399 1 1 86 PRO C    C   37.637  28.535 -12.652 1.00 . A A . 115 PRO C    1 1 
       18 27400 1 1 86 PRO CA   C   36.147  28.728 -12.378 1.00 . A A . 115 PRO CA   1 1 
       18 27401 1 1 86 PRO CB   C   35.449  27.383 -12.132 1.00 . A A . 115 PRO CB   1 1 
       18 27402 1 1 86 PRO CD   C   34.706  28.228 -14.297 1.00 . A A . 115 PRO CD   1 1 
       18 27403 1 1 86 PRO CG   C   34.924  26.955 -13.470 1.00 . A A . 115 PRO CG   1 1 
       18 27404 1 1 86 PRO HA   H   36.006  29.371 -11.524 1.00 . A A . 115 PRO HA   1 1 
       18 27405 1 1 86 PRO HB2  H   36.157  26.658 -11.751 1.00 . A A . 115 PRO HB2  1 1 
       18 27406 1 1 86 PRO HB3  H   34.631  27.507 -11.437 1.00 . A A . 115 PRO HB3  1 1 
       18 27407 1 1 86 PRO HD2  H   35.123  28.103 -15.289 1.00 . A A . 115 PRO HD2  1 1 
       18 27408 1 1 86 PRO HD3  H   33.655  28.479 -14.354 1.00 . A A . 115 PRO HD3  1 1 
       18 27409 1 1 86 PRO HG2  H   35.648  26.310 -13.961 1.00 . A A . 115 PRO HG2  1 1 
       18 27410 1 1 86 PRO HG3  H   33.985  26.430 -13.355 1.00 . A A . 115 PRO HG3  1 1 
       18 27411 1 1 86 PRO N    N   35.434  29.280 -13.562 1.00 . A A . 115 PRO N    1 1 
       18 27412 1 1 86 PRO O    O   38.022  28.027 -13.705 1.00 . A A . 115 PRO O    1 1 
       18 27413 1 1 87 ARG C    C   40.535  28.162 -10.627 1.00 . A A . 116 ARG C    1 1 
       18 27414 1 1 87 ARG CA   C   39.921  28.829 -11.854 1.00 . A A . 116 ARG CA   1 1 
       18 27415 1 1 87 ARG CB   C   40.532  30.219 -12.035 1.00 . A A . 116 ARG CB   1 1 
       18 27416 1 1 87 ARG CD   C   40.383  32.366 -13.297 1.00 . A A . 116 ARG CD   1 1 
       18 27417 1 1 87 ARG CG   C   39.750  30.989 -13.099 1.00 . A A . 116 ARG CG   1 1 
       18 27418 1 1 87 ARG CZ   C   39.883  33.021 -15.585 1.00 . A A . 116 ARG CZ   1 1 
       18 27419 1 1 87 ARG H    H   38.097  29.365 -10.894 1.00 . A A . 116 ARG H    1 1 
       18 27420 1 1 87 ARG HA   H   40.149  28.233 -12.728 1.00 . A A . 116 ARG HA   1 1 
       18 27421 1 1 87 ARG HB2  H   40.493  30.755 -11.099 1.00 . A A . 116 ARG HB2  1 1 
       18 27422 1 1 87 ARG HB3  H   41.558  30.119 -12.354 1.00 . A A . 116 ARG HB3  1 1 
       18 27423 1 1 87 ARG HD2  H   40.376  32.898 -12.356 1.00 . A A . 116 ARG HD2  1 1 
       18 27424 1 1 87 ARG HD3  H   41.405  32.246 -13.633 1.00 . A A . 116 ARG HD3  1 1 
       18 27425 1 1 87 ARG HE   H   38.917  33.732 -13.983 1.00 . A A . 116 ARG HE   1 1 
       18 27426 1 1 87 ARG HG2  H   39.771  30.444 -14.028 1.00 . A A . 116 ARG HG2  1 1 
       18 27427 1 1 87 ARG HG3  H   38.728  31.109 -12.775 1.00 . A A . 116 ARG HG3  1 1 
       18 27428 1 1 87 ARG HH11 H   41.354  31.686 -15.342 1.00 . A A . 116 ARG HH11 1 1 
       18 27429 1 1 87 ARG HH12 H   41.018  32.139 -16.979 1.00 . A A . 116 ARG HH12 1 1 
       18 27430 1 1 87 ARG HH21 H   38.467  34.327 -16.129 1.00 . A A . 116 ARG HH21 1 1 
       18 27431 1 1 87 ARG HH22 H   39.382  33.633 -17.425 1.00 . A A . 116 ARG HH22 1 1 
       18 27432 1 1 87 ARG N    N   38.471  28.953 -11.701 1.00 . A A . 116 ARG N    1 1 
       18 27433 1 1 87 ARG NE   N   39.626  33.129 -14.284 1.00 . A A . 116 ARG NE   1 1 
       18 27434 1 1 87 ARG NH1  N   40.825  32.219 -16.002 1.00 . A A . 116 ARG NH1  1 1 
       18 27435 1 1 87 ARG NH2  N   39.190  33.715 -16.446 1.00 . A A . 116 ARG NH2  1 1 
       18 27436 1 1 87 ARG O    O   40.136  28.434  -9.497 1.00 . A A . 116 ARG O    1 1 
       18 27437 1 1 88 CYS C    C   42.704  27.580  -8.728 1.00 . A A . 117 CYS C    1 1 
       18 27438 1 1 88 CYS CA   C   42.175  26.590  -9.763 1.00 . A A . 117 CYS CA   1 1 
       18 27439 1 1 88 CYS CB   C   43.346  25.756 -10.292 1.00 . A A . 117 CYS CB   1 1 
       18 27440 1 1 88 CYS H    H   41.784  27.115 -11.789 1.00 . A A . 117 CYS H    1 1 
       18 27441 1 1 88 CYS HA   H   41.467  25.933  -9.285 1.00 . A A . 117 CYS HA   1 1 
       18 27442 1 1 88 CYS HB2  H   44.190  26.404 -10.490 1.00 . A A . 117 CYS HB2  1 1 
       18 27443 1 1 88 CYS HB3  H   43.624  25.018  -9.552 1.00 . A A . 117 CYS HB3  1 1 
       18 27444 1 1 88 CYS N    N   41.511  27.290 -10.861 1.00 . A A . 117 CYS N    1 1 
       18 27445 1 1 88 CYS O    O   43.074  28.705  -9.065 1.00 . A A . 117 CYS O    1 1 
       18 27446 1 1 88 CYS SG   S   42.874  24.921 -11.822 1.00 . A A . 117 CYS SG   1 1 
       18 27447 1 1 89 GLN C    C   44.638  28.500  -6.708 1.00 . A A . 118 GLN C    1 1 
       18 27448 1 1 89 GLN CA   C   43.223  28.019  -6.399 1.00 . A A . 118 GLN CA   1 1 
       18 27449 1 1 89 GLN CB   C   43.216  27.261  -5.071 1.00 . A A . 118 GLN CB   1 1 
       18 27450 1 1 89 GLN CD   C   41.745  26.168  -3.371 1.00 . A A . 118 GLN CD   1 1 
       18 27451 1 1 89 GLN CG   C   41.772  26.981  -4.659 1.00 . A A . 118 GLN CG   1 1 
       18 27452 1 1 89 GLN H    H   42.417  26.247  -7.253 1.00 . A A . 118 GLN H    1 1 
       18 27453 1 1 89 GLN HA   H   42.573  28.876  -6.316 1.00 . A A . 118 GLN HA   1 1 
       18 27454 1 1 89 GLN HB2  H   43.748  26.326  -5.186 1.00 . A A . 118 GLN HB2  1 1 
       18 27455 1 1 89 GLN HB3  H   43.696  27.862  -4.310 1.00 . A A . 118 GLN HB3  1 1 
       18 27456 1 1 89 GLN HE21 H   40.353  27.295  -2.520 1.00 . A A . 118 GLN HE21 1 1 
       18 27457 1 1 89 GLN HE22 H   40.914  26.001  -1.581 1.00 . A A . 118 GLN HE22 1 1 
       18 27458 1 1 89 GLN HG2  H   41.254  27.916  -4.504 1.00 . A A . 118 GLN HG2  1 1 
       18 27459 1 1 89 GLN HG3  H   41.280  26.425  -5.442 1.00 . A A . 118 GLN HG3  1 1 
       18 27460 1 1 89 GLN N    N   42.736  27.154  -7.468 1.00 . A A . 118 GLN N    1 1 
       18 27461 1 1 89 GLN NE2  N   40.937  26.516  -2.411 1.00 . A A . 118 GLN NE2  1 1 
       18 27462 1 1 89 GLN O    O   45.104  29.497  -6.155 1.00 . A A . 118 GLN O    1 1 
       18 27463 1 1 89 GLN OE1  O   42.483  25.191  -3.237 1.00 . A A . 118 GLN OE1  1 1 
       18 27464 1 1 90 ILE C    C   46.668  29.107  -9.159 1.00 . A A . 119 ILE C    1 1 
       18 27465 1 1 90 ILE CA   C   46.686  28.143  -7.978 1.00 . A A . 119 ILE CA   1 1 
       18 27466 1 1 90 ILE CB   C   47.473  26.888  -8.354 1.00 . A A . 119 ILE CB   1 1 
       18 27467 1 1 90 ILE CD1  C   47.670  26.418  -5.885 1.00 . A A . 119 ILE CD1  1 1 
       18 27468 1 1 90 ILE CG1  C   47.305  25.830  -7.255 1.00 . A A . 119 ILE CG1  1 1 
       18 27469 1 1 90 ILE CG2  C   48.954  27.239  -8.507 1.00 . A A . 119 ILE CG2  1 1 
       18 27470 1 1 90 ILE H    H   44.903  26.994  -7.999 1.00 . A A . 119 ILE H    1 1 
       18 27471 1 1 90 ILE HA   H   47.176  28.624  -7.146 1.00 . A A . 119 ILE HA   1 1 
       18 27472 1 1 90 ILE HB   H   47.100  26.497  -9.291 1.00 . A A . 119 ILE HB   1 1 
       18 27473 1 1 90 ILE HD11 H   47.892  25.616  -5.198 1.00 . A A . 119 ILE HD11 1 1 
       18 27474 1 1 90 ILE HD12 H   46.835  26.992  -5.506 1.00 . A A . 119 ILE HD12 1 1 
       18 27475 1 1 90 ILE HD13 H   48.532  27.060  -5.978 1.00 . A A . 119 ILE HD13 1 1 
       18 27476 1 1 90 ILE HG12 H   46.278  25.496  -7.237 1.00 . A A . 119 ILE HG12 1 1 
       18 27477 1 1 90 ILE HG13 H   47.951  24.991  -7.465 1.00 . A A . 119 ILE HG13 1 1 
       18 27478 1 1 90 ILE HG21 H   49.521  26.339  -8.693 1.00 . A A . 119 ILE HG21 1 1 
       18 27479 1 1 90 ILE HG22 H   49.307  27.706  -7.600 1.00 . A A . 119 ILE HG22 1 1 
       18 27480 1 1 90 ILE HG23 H   49.080  27.921  -9.336 1.00 . A A . 119 ILE HG23 1 1 
       18 27481 1 1 90 ILE N    N   45.323  27.780  -7.594 1.00 . A A . 119 ILE N    1 1 
       18 27482 1 1 90 ILE O    O   47.642  29.822  -9.407 1.00 . A A . 119 ILE O    1 1 
       18 27483 1 1 91 CYS C    C   44.974  31.414 -10.599 1.00 . A A . 120 CYS C    1 1 
       18 27484 1 1 91 CYS CA   C   45.405  30.019 -11.037 1.00 . A A . 120 CYS CA   1 1 
       18 27485 1 1 91 CYS CB   C   44.394  29.438 -12.034 1.00 . A A . 120 CYS CB   1 1 
       18 27486 1 1 91 CYS H    H   44.801  28.553  -9.628 1.00 . A A . 120 CYS H    1 1 
       18 27487 1 1 91 CYS HA   H   46.362  30.097 -11.533 1.00 . A A . 120 CYS HA   1 1 
       18 27488 1 1 91 CYS HB2  H   43.484  29.161 -11.520 1.00 . A A . 120 CYS HB2  1 1 
       18 27489 1 1 91 CYS HB3  H   44.170  30.174 -12.793 1.00 . A A . 120 CYS HB3  1 1 
       18 27490 1 1 91 CYS N    N   45.550  29.130  -9.884 1.00 . A A . 120 CYS N    1 1 
       18 27491 1 1 91 CYS O    O   45.327  32.409 -11.231 1.00 . A A . 120 CYS O    1 1 
       18 27492 1 1 91 CYS SG   S   45.120  27.977 -12.801 1.00 . A A . 120 CYS SG   1 1 
       18 27493 1 1 92 VAL C    C   44.863  33.496  -8.269 1.00 . A A . 121 VAL C    1 1 
       18 27494 1 1 92 VAL CA   C   43.741  32.760  -8.996 1.00 . A A . 121 VAL CA   1 1 
       18 27495 1 1 92 VAL CB   C   42.566  32.537  -8.043 1.00 . A A . 121 VAL CB   1 1 
       18 27496 1 1 92 VAL CG1  C   41.424  31.857  -8.798 1.00 . A A . 121 VAL CG1  1 1 
       18 27497 1 1 92 VAL CG2  C   43.007  31.641  -6.883 1.00 . A A . 121 VAL CG2  1 1 
       18 27498 1 1 92 VAL H    H   43.975  30.650  -9.047 1.00 . A A . 121 VAL H    1 1 
       18 27499 1 1 92 VAL HA   H   43.409  33.366  -9.824 1.00 . A A . 121 VAL HA   1 1 
       18 27500 1 1 92 VAL HB   H   42.228  33.489  -7.659 1.00 . A A . 121 VAL HB   1 1 
       18 27501 1 1 92 VAL HG11 H   41.147  32.462  -9.649 1.00 . A A . 121 VAL HG11 1 1 
       18 27502 1 1 92 VAL HG12 H   40.574  31.744  -8.142 1.00 . A A . 121 VAL HG12 1 1 
       18 27503 1 1 92 VAL HG13 H   41.748  30.884  -9.137 1.00 . A A . 121 VAL HG13 1 1 
       18 27504 1 1 92 VAL HG21 H   43.615  32.213  -6.197 1.00 . A A . 121 VAL HG21 1 1 
       18 27505 1 1 92 VAL HG22 H   43.580  30.816  -7.270 1.00 . A A . 121 VAL HG22 1 1 
       18 27506 1 1 92 VAL HG23 H   42.138  31.262  -6.365 1.00 . A A . 121 VAL HG23 1 1 
       18 27507 1 1 92 VAL N    N   44.212  31.479  -9.513 1.00 . A A . 121 VAL N    1 1 
       18 27508 1 1 92 VAL O    O   45.049  34.699  -8.448 1.00 . A A . 121 VAL O    1 1 
       18 27509 1 1 93 HIS C    C   47.945  33.477  -7.562 1.00 . A A . 122 HIS C    1 1 
       18 27510 1 1 93 HIS CA   C   46.704  33.354  -6.687 1.00 . A A . 122 HIS CA   1 1 
       18 27511 1 1 93 HIS CB   C   47.021  32.492  -5.462 1.00 . A A . 122 HIS CB   1 1 
       18 27512 1 1 93 HIS CD2  C   44.931  33.451  -4.183 1.00 . A A . 122 HIS CD2  1 1 
       18 27513 1 1 93 HIS CE1  C   44.379  31.660  -3.098 1.00 . A A . 122 HIS CE1  1 1 
       18 27514 1 1 93 HIS CG   C   45.836  32.479  -4.534 1.00 . A A . 122 HIS CG   1 1 
       18 27515 1 1 93 HIS H    H   45.402  31.811  -7.339 1.00 . A A . 122 HIS H    1 1 
       18 27516 1 1 93 HIS HA   H   46.413  34.338  -6.354 1.00 . A A . 122 HIS HA   1 1 
       18 27517 1 1 93 HIS HB2  H   47.241  31.483  -5.780 1.00 . A A . 122 HIS HB2  1 1 
       18 27518 1 1 93 HIS HB3  H   47.878  32.903  -4.945 1.00 . A A . 122 HIS HB3  1 1 
       18 27519 1 1 93 HIS HD2  H   44.932  34.466  -4.553 1.00 . A A . 122 HIS HD2  1 1 
       18 27520 1 1 93 HIS HE1  H   43.867  30.967  -2.447 1.00 . A A . 122 HIS HE1  1 1 
       18 27521 1 1 93 HIS HE2  H   43.257  33.397  -2.860 1.00 . A A . 122 HIS HE2  1 1 
       18 27522 1 1 93 HIS N    N   45.605  32.764  -7.444 1.00 . A A . 122 HIS N    1 1 
       18 27523 1 1 93 HIS ND1  N   45.463  31.345  -3.829 1.00 . A A . 122 HIS ND1  1 1 
       18 27524 1 1 93 HIS NE2  N   44.013  32.931  -3.278 1.00 . A A . 122 HIS NE2  1 1 
       18 27525 1 1 93 HIS O    O   49.005  33.896  -7.097 1.00 . A A . 122 HIS O    1 1 
       18 27526 1 1 94 SER C    C   49.319  34.636 -10.004 1.00 . A A . 123 SER C    1 1 
       18 27527 1 1 94 SER CA   C   48.923  33.184  -9.762 1.00 . A A . 123 SER CA   1 1 
       18 27528 1 1 94 SER CB   C   48.541  32.530 -11.090 1.00 . A A . 123 SER CB   1 1 
       18 27529 1 1 94 SER H    H   46.936  32.784  -9.144 1.00 . A A . 123 SER H    1 1 
       18 27530 1 1 94 SER HA   H   49.766  32.656  -9.343 1.00 . A A . 123 SER HA   1 1 
       18 27531 1 1 94 SER HB2  H   48.407  31.472 -10.947 1.00 . A A . 123 SER HB2  1 1 
       18 27532 1 1 94 SER HB3  H   47.616  32.963 -11.451 1.00 . A A . 123 SER HB3  1 1 
       18 27533 1 1 94 SER HG   H   49.706  33.694 -12.127 1.00 . A A . 123 SER HG   1 1 
       18 27534 1 1 94 SER N    N   47.805  33.110  -8.830 1.00 . A A . 123 SER N    1 1 
       18 27535 1 1 94 SER O    O   50.302  35.122  -9.443 1.00 . A A . 123 SER O    1 1 
       18 27536 1 1 94 SER OG   O   49.580  32.747 -12.037 1.00 . A A . 123 SER OG   1 1 
       18 27537 1 1 95 GLN C    C   47.537  37.544 -11.168 1.00 . A A . 124 GLN C    1 1 
       18 27538 1 1 95 GLN CA   C   48.826  36.732 -11.157 1.00 . A A . 124 GLN CA   1 1 
       18 27539 1 1 95 GLN CB   C   49.504  36.833 -12.525 1.00 . A A . 124 GLN CB   1 1 
       18 27540 1 1 95 GLN CD   C   51.806  36.967 -11.547 1.00 . A A . 124 GLN CD   1 1 
       18 27541 1 1 95 GLN CG   C   50.885  36.174 -12.471 1.00 . A A . 124 GLN CG   1 1 
       18 27542 1 1 95 GLN H    H   47.778  34.888 -11.259 1.00 . A A . 124 GLN H    1 1 
       18 27543 1 1 95 GLN HA   H   49.486  37.145 -10.408 1.00 . A A . 124 GLN HA   1 1 
       18 27544 1 1 95 GLN HB2  H   48.896  36.334 -13.266 1.00 . A A . 124 GLN HB2  1 1 
       18 27545 1 1 95 GLN HB3  H   49.616  37.874 -12.794 1.00 . A A . 124 GLN HB3  1 1 
       18 27546 1 1 95 GLN HE21 H   52.520  35.358 -10.631 1.00 . A A . 124 GLN HE21 1 1 
       18 27547 1 1 95 GLN HE22 H   53.145  36.840 -10.088 1.00 . A A . 124 GLN HE22 1 1 
       18 27548 1 1 95 GLN HG2  H   50.785  35.166 -12.096 1.00 . A A . 124 GLN HG2  1 1 
       18 27549 1 1 95 GLN HG3  H   51.309  36.148 -13.462 1.00 . A A . 124 GLN HG3  1 1 
       18 27550 1 1 95 GLN N    N   48.548  35.328 -10.843 1.00 . A A . 124 GLN N    1 1 
       18 27551 1 1 95 GLN NE2  N   52.552  36.336 -10.683 1.00 . A A . 124 GLN NE2  1 1 
       18 27552 1 1 95 GLN O    O   47.521  38.705 -10.757 1.00 . A A . 124 GLN O    1 1 
       18 27553 1 1 95 GLN OE1  O   51.846  38.195 -11.619 1.00 . A A . 124 GLN OE1  1 1 
       18 27554 1 1 96 ARG C    C   44.050  36.669 -11.233 1.00 . A A . 125 ARG C    1 1 
       18 27555 1 1 96 ARG CA   C   45.158  37.604 -11.698 1.00 . A A . 125 ARG CA   1 1 
       18 27556 1 1 96 ARG CB   C   44.873  38.059 -13.129 1.00 . A A . 125 ARG CB   1 1 
       18 27557 1 1 96 ARG CD   C   45.676  39.507 -15.000 1.00 . A A . 125 ARG CD   1 1 
       18 27558 1 1 96 ARG CG   C   45.898  39.119 -13.538 1.00 . A A . 125 ARG CG   1 1 
       18 27559 1 1 96 ARG CZ   C   43.911  40.465 -16.363 1.00 . A A . 125 ARG CZ   1 1 
       18 27560 1 1 96 ARG H    H   46.528  36.003 -11.951 1.00 . A A . 125 ARG H    1 1 
       18 27561 1 1 96 ARG HA   H   45.172  38.473 -11.053 1.00 . A A . 125 ARG HA   1 1 
       18 27562 1 1 96 ARG HB2  H   44.941  37.210 -13.796 1.00 . A A . 125 ARG HB2  1 1 
       18 27563 1 1 96 ARG HB3  H   43.879  38.482 -13.181 1.00 . A A . 125 ARG HB3  1 1 
       18 27564 1 1 96 ARG HD2  H   46.452  40.190 -15.311 1.00 . A A . 125 ARG HD2  1 1 
       18 27565 1 1 96 ARG HD3  H   45.718  38.619 -15.614 1.00 . A A . 125 ARG HD3  1 1 
       18 27566 1 1 96 ARG HE   H   43.839  40.351 -14.367 1.00 . A A . 125 ARG HE   1 1 
       18 27567 1 1 96 ARG HG2  H   45.783  39.991 -12.912 1.00 . A A . 125 ARG HG2  1 1 
       18 27568 1 1 96 ARG HG3  H   46.895  38.720 -13.420 1.00 . A A . 125 ARG HG3  1 1 
       18 27569 1 1 96 ARG HH11 H   45.511  39.761 -17.338 1.00 . A A . 125 ARG HH11 1 1 
       18 27570 1 1 96 ARG HH12 H   44.266  40.439 -18.333 1.00 . A A . 125 ARG HH12 1 1 
       18 27571 1 1 96 ARG HH21 H   42.202  41.243 -15.665 1.00 . A A . 125 ARG HH21 1 1 
       18 27572 1 1 96 ARG HH22 H   42.393  41.278 -17.385 1.00 . A A . 125 ARG HH22 1 1 
       18 27573 1 1 96 ARG N    N   46.454  36.929 -11.639 1.00 . A A . 125 ARG N    1 1 
       18 27574 1 1 96 ARG NE   N   44.376  40.149 -15.160 1.00 . A A . 125 ARG NE   1 1 
       18 27575 1 1 96 ARG NH1  N   44.618  40.201 -17.428 1.00 . A A . 125 ARG NH1  1 1 
       18 27576 1 1 96 ARG NH2  N   42.745  41.040 -16.481 1.00 . A A . 125 ARG NH2  1 1 
       18 27577 1 1 96 ARG O    O   44.147  35.451 -11.383 1.00 . A A . 125 ARG O    1 1 
       18 27578 1 1 97 ASN C    C   40.794  36.335 -11.263 1.00 . A A . 126 ASN C    1 1 
       18 27579 1 1 97 ASN CA   C   41.862  36.461 -10.182 1.00 . A A . 126 ASN CA   1 1 
       18 27580 1 1 97 ASN CB   C   41.260  37.128  -8.943 1.00 . A A . 126 ASN CB   1 1 
       18 27581 1 1 97 ASN CG   C   42.256  37.077  -7.789 1.00 . A A . 126 ASN CG   1 1 
       18 27582 1 1 97 ASN H    H   42.972  38.224 -10.579 1.00 . A A . 126 ASN H    1 1 
       18 27583 1 1 97 ASN HA   H   42.206  35.473  -9.912 1.00 . A A . 126 ASN HA   1 1 
       18 27584 1 1 97 ASN HB2  H   41.024  38.157  -9.169 1.00 . A A . 126 ASN HB2  1 1 
       18 27585 1 1 97 ASN HB3  H   40.357  36.607  -8.660 1.00 . A A . 126 ASN HB3  1 1 
       18 27586 1 1 97 ASN HD21 H   41.733  38.851  -7.068 1.00 . A A . 126 ASN HD21 1 1 
       18 27587 1 1 97 ASN HD22 H   42.958  38.051  -6.208 1.00 . A A . 126 ASN HD22 1 1 
       18 27588 1 1 97 ASN N    N   42.994  37.248 -10.669 1.00 . A A . 126 ASN N    1 1 
       18 27589 1 1 97 ASN ND2  N   42.321  38.077  -6.951 1.00 . A A . 126 ASN ND2  1 1 
       18 27590 1 1 97 ASN O    O   39.758  35.759 -10.980 1.00 . A A . 126 ASN O    1 1 
       18 27591 1 1 97 ASN OXT  O   41.030  36.816 -12.359 1.00 . A A . 126 ASN OXT  1 1 
       18 27592 1 1 97 ASN OD1  O   42.996  36.103  -7.648 1.00 . A A . 126 ASN OD1  1 1 
       18 27593 2 2  1 ZN  ZN   ZN  19.918   8.860 -13.856 1.00 . B A . 300 ZN  ZN   1 1 
       18 27594 3 2  1 ZN  ZN   ZN  43.868  26.175 -13.464 1.00 . C A . 301 ZN  ZN   1 1 
       19 27595 1 1  2 MET C    C   -1.765  24.717 -17.399 1.00 . A A .  31 MET C    1 1 
       19 27596 1 1  2 MET CA   C   -0.623  25.409 -18.134 1.00 . A A .  31 MET CA   1 1 
       19 27597 1 1  2 MET CB   C    0.720  24.944 -17.570 1.00 . A A .  31 MET CB   1 1 
       19 27598 1 1  2 MET CE   C    4.501  25.962 -18.817 1.00 . A A .  31 MET CE   1 1 
       19 27599 1 1  2 MET CG   C    1.855  25.496 -18.434 1.00 . A A .  31 MET CG   1 1 
       19 27600 1 1  2 MET H    H    0.102  27.250 -17.484 1.00 . A A .  31 MET H    1 1 
       19 27601 1 1  2 MET HA   H   -0.676  25.167 -19.184 1.00 . A A .  31 MET HA   1 1 
       19 27602 1 1  2 MET HB2  H    0.830  25.301 -16.555 1.00 . A A .  31 MET HB2  1 1 
       19 27603 1 1  2 MET HB3  H    0.760  23.863 -17.582 1.00 . A A .  31 MET HB3  1 1 
       19 27604 1 1  2 MET HE1  H    5.538  25.750 -18.597 1.00 . A A .  31 MET HE1  1 1 
       19 27605 1 1  2 MET HE2  H    4.297  27.001 -18.614 1.00 . A A .  31 MET HE2  1 1 
       19 27606 1 1  2 MET HE3  H    4.300  25.755 -19.859 1.00 . A A .  31 MET HE3  1 1 
       19 27607 1 1  2 MET HG2  H    1.735  25.151 -19.450 1.00 . A A .  31 MET HG2  1 1 
       19 27608 1 1  2 MET HG3  H    1.828  26.576 -18.414 1.00 . A A .  31 MET HG3  1 1 
       19 27609 1 1  2 MET N    N   -0.747  26.884 -17.958 1.00 . A A .  31 MET N    1 1 
       19 27610 1 1  2 MET O    O   -2.280  23.696 -17.854 1.00 . A A .  31 MET O    1 1 
       19 27611 1 1  2 MET SD   S    3.443  24.921 -17.783 1.00 . A A .  31 MET SD   1 1 
       19 27612 1 1  3 GLY C    C   -2.737  23.598 -14.562 1.00 . A A .  32 GLY C    1 1 
       19 27613 1 1  3 GLY CA   C   -3.247  24.711 -15.470 1.00 . A A .  32 GLY CA   1 1 
       19 27614 1 1  3 GLY H    H   -1.714  26.097 -15.949 1.00 . A A .  32 GLY H    1 1 
       19 27615 1 1  3 GLY HA2  H   -3.689  25.488 -14.864 1.00 . A A .  32 GLY HA2  1 1 
       19 27616 1 1  3 GLY HA3  H   -3.999  24.307 -16.133 1.00 . A A .  32 GLY HA3  1 1 
       19 27617 1 1  3 GLY N    N   -2.160  25.282 -16.261 1.00 . A A .  32 GLY N    1 1 
       19 27618 1 1  3 GLY O    O   -3.521  22.868 -13.960 1.00 . A A .  32 GLY O    1 1 
       19 27619 1 1  4 LYS C    C    0.524  22.934 -13.065 1.00 . A A .  33 LYS C    1 1 
       19 27620 1 1  4 LYS CA   C   -0.804  22.446 -13.631 1.00 . A A .  33 LYS CA   1 1 
       19 27621 1 1  4 LYS CB   C   -0.582  21.173 -14.447 1.00 . A A .  33 LYS CB   1 1 
       19 27622 1 1  4 LYS CD   C    0.405  20.243 -16.546 1.00 . A A .  33 LYS CD   1 1 
       19 27623 1 1  4 LYS CE   C    1.198  20.580 -17.810 1.00 . A A .  33 LYS CE   1 1 
       19 27624 1 1  4 LYS CG   C    0.226  21.505 -15.701 1.00 . A A .  33 LYS CG   1 1 
       19 27625 1 1  4 LYS H    H   -0.840  24.087 -14.975 1.00 . A A .  33 LYS H    1 1 
       19 27626 1 1  4 LYS HA   H   -1.466  22.216 -12.807 1.00 . A A .  33 LYS HA   1 1 
       19 27627 1 1  4 LYS HB2  H   -0.041  20.453 -13.851 1.00 . A A .  33 LYS HB2  1 1 
       19 27628 1 1  4 LYS HB3  H   -1.536  20.757 -14.735 1.00 . A A .  33 LYS HB3  1 1 
       19 27629 1 1  4 LYS HD2  H    0.940  19.500 -15.972 1.00 . A A .  33 LYS HD2  1 1 
       19 27630 1 1  4 LYS HD3  H   -0.564  19.855 -16.823 1.00 . A A .  33 LYS HD3  1 1 
       19 27631 1 1  4 LYS HE2  H    0.663  21.324 -18.382 1.00 . A A .  33 LYS HE2  1 1 
       19 27632 1 1  4 LYS HE3  H    2.168  20.966 -17.534 1.00 . A A .  33 LYS HE3  1 1 
       19 27633 1 1  4 LYS HG2  H   -0.302  22.251 -16.278 1.00 . A A .  33 LYS HG2  1 1 
       19 27634 1 1  4 LYS HG3  H    1.194  21.888 -15.418 1.00 . A A .  33 LYS HG3  1 1 
       19 27635 1 1  4 LYS HZ1  H    0.872  19.464 -19.538 1.00 . A A .  33 LYS HZ1  1 1 
       19 27636 1 1  4 LYS HZ2  H    0.972  18.533 -18.121 1.00 . A A .  33 LYS HZ2  1 1 
       19 27637 1 1  4 LYS HZ3  H    2.379  19.189 -18.812 1.00 . A A .  33 LYS HZ3  1 1 
       19 27638 1 1  4 LYS N    N   -1.417  23.475 -14.470 1.00 . A A .  33 LYS N    1 1 
       19 27639 1 1  4 LYS NZ   N    1.369  19.349 -18.632 1.00 . A A .  33 LYS NZ   1 1 
       19 27640 1 1  4 LYS O    O    1.138  23.856 -13.603 1.00 . A A .  33 LYS O    1 1 
       19 27641 1 1  5 ASN C    C    3.392  22.391 -12.268 1.00 . A A .  34 ASN C    1 1 
       19 27642 1 1  5 ASN CA   C    2.218  22.692 -11.343 1.00 . A A .  34 ASN CA   1 1 
       19 27643 1 1  5 ASN CB   C    2.393  21.931 -10.027 1.00 . A A .  34 ASN CB   1 1 
       19 27644 1 1  5 ASN CG   C    1.443  22.486  -8.972 1.00 . A A .  34 ASN CG   1 1 
       19 27645 1 1  5 ASN H    H    0.428  21.585 -11.590 1.00 . A A .  34 ASN H    1 1 
       19 27646 1 1  5 ASN HA   H    2.197  23.751 -11.133 1.00 . A A .  34 ASN HA   1 1 
       19 27647 1 1  5 ASN HB2  H    2.175  20.883 -10.189 1.00 . A A .  34 ASN HB2  1 1 
       19 27648 1 1  5 ASN HB3  H    3.412  22.037  -9.683 1.00 . A A .  34 ASN HB3  1 1 
       19 27649 1 1  5 ASN HD21 H    1.662  20.937  -7.747 1.00 . A A .  34 ASN HD21 1 1 
       19 27650 1 1  5 ASN HD22 H    0.613  22.154  -7.199 1.00 . A A .  34 ASN HD22 1 1 
       19 27651 1 1  5 ASN N    N    0.960  22.311 -11.976 1.00 . A A .  34 ASN N    1 1 
       19 27652 1 1  5 ASN ND2  N    1.220  21.802  -7.883 1.00 . A A .  34 ASN ND2  1 1 
       19 27653 1 1  5 ASN O    O    3.640  21.238 -12.622 1.00 . A A .  34 ASN O    1 1 
       19 27654 1 1  5 ASN OD1  O    0.896  23.575  -9.141 1.00 . A A .  34 ASN OD1  1 1 
       19 27655 1 1  6 ASP C    C    6.341  22.436 -12.868 1.00 . A A .  35 ASP C    1 1 
       19 27656 1 1  6 ASP CA   C    5.263  23.280 -13.540 1.00 . A A .  35 ASP CA   1 1 
       19 27657 1 1  6 ASP CB   C    5.835  24.650 -13.908 1.00 . A A .  35 ASP CB   1 1 
       19 27658 1 1  6 ASP CG   C    6.913  24.494 -14.974 1.00 . A A .  35 ASP CG   1 1 
       19 27659 1 1  6 ASP H    H    3.869  24.333 -12.341 1.00 . A A .  35 ASP H    1 1 
       19 27660 1 1  6 ASP HA   H    4.943  22.782 -14.443 1.00 . A A .  35 ASP HA   1 1 
       19 27661 1 1  6 ASP HB2  H    5.041  25.280 -14.287 1.00 . A A .  35 ASP HB2  1 1 
       19 27662 1 1  6 ASP HB3  H    6.268  25.105 -13.026 1.00 . A A .  35 ASP HB3  1 1 
       19 27663 1 1  6 ASP N    N    4.114  23.437 -12.654 1.00 . A A .  35 ASP N    1 1 
       19 27664 1 1  6 ASP O    O    7.098  21.731 -13.535 1.00 . A A .  35 ASP O    1 1 
       19 27665 1 1  6 ASP OD1  O    7.292  23.367 -15.244 1.00 . A A .  35 ASP OD1  1 1 
       19 27666 1 1  6 ASP OD2  O    7.344  25.506 -15.504 1.00 . A A .  35 ASP OD2  1 1 
       19 27667 1 1  7 ASN C    C    7.210  20.266 -11.002 1.00 . A A .  36 ASN C    1 1 
       19 27668 1 1  7 ASN CA   C    7.404  21.763 -10.791 1.00 . A A .  36 ASN CA   1 1 
       19 27669 1 1  7 ASN CB   C    7.287  22.084  -9.299 1.00 . A A .  36 ASN CB   1 1 
       19 27670 1 1  7 ASN CG   C    7.782  23.502  -9.030 1.00 . A A .  36 ASN CG   1 1 
       19 27671 1 1  7 ASN H    H    5.783  23.102 -11.064 1.00 . A A .  36 ASN H    1 1 
       19 27672 1 1  7 ASN HA   H    8.390  22.039 -11.132 1.00 . A A .  36 ASN HA   1 1 
       19 27673 1 1  7 ASN HB2  H    6.252  22.002  -8.996 1.00 . A A .  36 ASN HB2  1 1 
       19 27674 1 1  7 ASN HB3  H    7.886  21.384  -8.734 1.00 . A A .  36 ASN HB3  1 1 
       19 27675 1 1  7 ASN HD21 H    8.217  23.146  -7.126 1.00 . A A .  36 ASN HD21 1 1 
       19 27676 1 1  7 ASN HD22 H    8.533  24.726  -7.660 1.00 . A A .  36 ASN HD22 1 1 
       19 27677 1 1  7 ASN N    N    6.409  22.519 -11.543 1.00 . A A .  36 ASN N    1 1 
       19 27678 1 1  7 ASN ND2  N    8.213  23.817  -7.840 1.00 . A A .  36 ASN ND2  1 1 
       19 27679 1 1  7 ASN O    O    8.178  19.520 -11.143 1.00 . A A .  36 ASN O    1 1 
       19 27680 1 1  7 ASN OD1  O    7.784  24.341  -9.931 1.00 . A A .  36 ASN OD1  1 1 
       19 27681 1 1  8 ASP C    C    5.967  17.998 -12.659 1.00 . A A .  37 ASP C    1 1 
       19 27682 1 1  8 ASP CA   C    5.649  18.418 -11.226 1.00 . A A .  37 ASP CA   1 1 
       19 27683 1 1  8 ASP CB   C    4.169  18.159 -10.932 1.00 . A A .  37 ASP CB   1 1 
       19 27684 1 1  8 ASP CG   C    3.921  18.211  -9.430 1.00 . A A .  37 ASP CG   1 1 
       19 27685 1 1  8 ASP H    H    5.220  20.472 -10.911 1.00 . A A .  37 ASP H    1 1 
       19 27686 1 1  8 ASP HA   H    6.249  17.831 -10.548 1.00 . A A .  37 ASP HA   1 1 
       19 27687 1 1  8 ASP HB2  H    3.571  18.913 -11.423 1.00 . A A .  37 ASP HB2  1 1 
       19 27688 1 1  8 ASP HB3  H    3.895  17.183 -11.307 1.00 . A A .  37 ASP HB3  1 1 
       19 27689 1 1  8 ASP N    N    5.954  19.831 -11.026 1.00 . A A .  37 ASP N    1 1 
       19 27690 1 1  8 ASP O    O    5.251  17.189 -13.251 1.00 . A A .  37 ASP O    1 1 
       19 27691 1 1  8 ASP OD1  O    4.817  18.626  -8.714 1.00 . A A .  37 ASP OD1  1 1 
       19 27692 1 1  8 ASP OD2  O    2.837  17.834  -9.016 1.00 . A A .  37 ASP OD2  1 1 
       19 27693 1 1  9 ALA C    C    8.158  16.879 -14.606 1.00 . A A .  38 ALA C    1 1 
       19 27694 1 1  9 ALA CA   C    7.452  18.225 -14.568 1.00 . A A .  38 ALA CA   1 1 
       19 27695 1 1  9 ALA CB   C    8.383  19.304 -15.112 1.00 . A A .  38 ALA CB   1 1 
       19 27696 1 1  9 ALA H    H    7.578  19.183 -12.691 1.00 . A A .  38 ALA H    1 1 
       19 27697 1 1  9 ALA HA   H    6.575  18.180 -15.184 1.00 . A A .  38 ALA HA   1 1 
       19 27698 1 1  9 ALA HB1  H    7.816  20.201 -15.315 1.00 . A A .  38 ALA HB1  1 1 
       19 27699 1 1  9 ALA HB2  H    8.843  18.955 -16.025 1.00 . A A .  38 ALA HB2  1 1 
       19 27700 1 1  9 ALA HB3  H    9.149  19.520 -14.382 1.00 . A A .  38 ALA HB3  1 1 
       19 27701 1 1  9 ALA N    N    7.046  18.548 -13.208 1.00 . A A .  38 ALA N    1 1 
       19 27702 1 1  9 ALA O    O    8.330  16.236 -13.573 1.00 . A A .  38 ALA O    1 1 
       19 27703 1 1 10 LEU C    C   10.469  15.346 -16.880 1.00 . A A .  39 LEU C    1 1 
       19 27704 1 1 10 LEU CA   C    9.268  15.181 -15.960 1.00 . A A .  39 LEU CA   1 1 
       19 27705 1 1 10 LEU CB   C    8.324  14.133 -16.537 1.00 . A A .  39 LEU CB   1 1 
       19 27706 1 1 10 LEU CD1  C    6.114  13.005 -16.193 1.00 . A A .  39 LEU CD1  1 1 
       19 27707 1 1 10 LEU CD2  C    7.804  13.007 -14.340 1.00 . A A .  39 LEU CD2  1 1 
       19 27708 1 1 10 LEU CG   C    7.222  13.812 -15.511 1.00 . A A .  39 LEU CG   1 1 
       19 27709 1 1 10 LEU H    H    8.405  17.017 -16.589 1.00 . A A .  39 LEU H    1 1 
       19 27710 1 1 10 LEU HA   H    9.617  14.845 -15.003 1.00 . A A .  39 LEU HA   1 1 
       19 27711 1 1 10 LEU HB2  H    7.883  14.516 -17.440 1.00 . A A .  39 LEU HB2  1 1 
       19 27712 1 1 10 LEU HB3  H    8.879  13.235 -16.766 1.00 . A A .  39 LEU HB3  1 1 
       19 27713 1 1 10 LEU HD11 H    6.548  12.169 -16.718 1.00 . A A .  39 LEU HD11 1 1 
       19 27714 1 1 10 LEU HD12 H    5.584  13.636 -16.895 1.00 . A A .  39 LEU HD12 1 1 
       19 27715 1 1 10 LEU HD13 H    5.426  12.643 -15.446 1.00 . A A .  39 LEU HD13 1 1 
       19 27716 1 1 10 LEU HD21 H    8.197  13.691 -13.605 1.00 . A A .  39 LEU HD21 1 1 
       19 27717 1 1 10 LEU HD22 H    8.593  12.366 -14.693 1.00 . A A .  39 LEU HD22 1 1 
       19 27718 1 1 10 LEU HD23 H    7.031  12.407 -13.886 1.00 . A A .  39 LEU HD23 1 1 
       19 27719 1 1 10 LEU HG   H    6.808  14.733 -15.133 1.00 . A A .  39 LEU HG   1 1 
       19 27720 1 1 10 LEU N    N    8.568  16.457 -15.800 1.00 . A A .  39 LEU N    1 1 
       19 27721 1 1 10 LEU O    O   10.317  15.514 -18.087 1.00 . A A .  39 LEU O    1 1 
       19 27722 1 1 11 ILE C    C   13.573  14.075 -17.248 1.00 . A A .  40 ILE C    1 1 
       19 27723 1 1 11 ILE CA   C   12.902  15.422 -17.071 1.00 . A A .  40 ILE CA   1 1 
       19 27724 1 1 11 ILE CB   C   13.858  16.389 -16.369 1.00 . A A .  40 ILE CB   1 1 
       19 27725 1 1 11 ILE CD1  C   12.787  18.322 -17.606 1.00 . A A .  40 ILE CD1  1 1 
       19 27726 1 1 11 ILE CG1  C   13.184  17.765 -16.229 1.00 . A A .  40 ILE CG1  1 1 
       19 27727 1 1 11 ILE CG2  C   15.142  16.531 -17.190 1.00 . A A .  40 ILE CG2  1 1 
       19 27728 1 1 11 ILE H    H   11.709  15.142 -15.327 1.00 . A A .  40 ILE H    1 1 
       19 27729 1 1 11 ILE HA   H   12.676  15.808 -18.051 1.00 . A A .  40 ILE HA   1 1 
       19 27730 1 1 11 ILE HB   H   14.103  16.004 -15.386 1.00 . A A .  40 ILE HB   1 1 
       19 27731 1 1 11 ILE HD11 H   12.774  19.400 -17.563 1.00 . A A .  40 ILE HD11 1 1 
       19 27732 1 1 11 ILE HD12 H   11.803  17.964 -17.861 1.00 . A A .  40 ILE HD12 1 1 
       19 27733 1 1 11 ILE HD13 H   13.486  17.999 -18.362 1.00 . A A .  40 ILE HD13 1 1 
       19 27734 1 1 11 ILE HG12 H   12.298  17.665 -15.622 1.00 . A A .  40 ILE HG12 1 1 
       19 27735 1 1 11 ILE HG13 H   13.873  18.451 -15.750 1.00 . A A .  40 ILE HG13 1 1 
       19 27736 1 1 11 ILE HG21 H   15.702  17.385 -16.838 1.00 . A A .  40 ILE HG21 1 1 
       19 27737 1 1 11 ILE HG22 H   14.880  16.679 -18.227 1.00 . A A .  40 ILE HG22 1 1 
       19 27738 1 1 11 ILE HG23 H   15.739  15.639 -17.091 1.00 . A A .  40 ILE HG23 1 1 
       19 27739 1 1 11 ILE N    N   11.661  15.285 -16.300 1.00 . A A .  40 ILE N    1 1 
       19 27740 1 1 11 ILE O    O   13.532  13.230 -16.357 1.00 . A A .  40 ILE O    1 1 
       19 27741 1 1 12 MET C    C   16.317  12.677 -18.274 1.00 . A A .  41 MET C    1 1 
       19 27742 1 1 12 MET CA   C   14.858  12.617 -18.711 1.00 . A A .  41 MET CA   1 1 
       19 27743 1 1 12 MET CB   C   14.785  12.331 -20.211 1.00 . A A .  41 MET CB   1 1 
       19 27744 1 1 12 MET CE   C   15.376   8.754 -22.115 1.00 . A A .  41 MET CE   1 1 
       19 27745 1 1 12 MET CG   C   15.294  10.913 -20.480 1.00 . A A .  41 MET CG   1 1 
       19 27746 1 1 12 MET H    H   14.182  14.593 -19.089 1.00 . A A .  41 MET H    1 1 
       19 27747 1 1 12 MET HA   H   14.367  11.813 -18.178 1.00 . A A .  41 MET HA   1 1 
       19 27748 1 1 12 MET HB2  H   13.761  12.417 -20.546 1.00 . A A .  41 MET HB2  1 1 
       19 27749 1 1 12 MET HB3  H   15.400  13.038 -20.744 1.00 . A A .  41 MET HB3  1 1 
       19 27750 1 1 12 MET HE1  H   15.200   8.295 -23.079 1.00 . A A .  41 MET HE1  1 1 
       19 27751 1 1 12 MET HE2  H   14.688   8.343 -21.393 1.00 . A A .  41 MET HE2  1 1 
       19 27752 1 1 12 MET HE3  H   16.389   8.559 -21.797 1.00 . A A .  41 MET HE3  1 1 
       19 27753 1 1 12 MET HG2  H   16.334  10.844 -20.194 1.00 . A A .  41 MET HG2  1 1 
       19 27754 1 1 12 MET HG3  H   14.713  10.206 -19.905 1.00 . A A .  41 MET HG3  1 1 
       19 27755 1 1 12 MET N    N   14.181  13.876 -18.414 1.00 . A A .  41 MET N    1 1 
       19 27756 1 1 12 MET O    O   17.013  13.658 -18.532 1.00 . A A .  41 MET O    1 1 
       19 27757 1 1 12 MET SD   S   15.125  10.540 -22.244 1.00 . A A .  41 MET SD   1 1 
       19 27758 1 1 13 CYS C    C   19.098  11.223 -18.295 1.00 . A A .  42 CYS C    1 1 
       19 27759 1 1 13 CYS CA   C   18.153  11.560 -17.142 1.00 . A A .  42 CYS CA   1 1 
       19 27760 1 1 13 CYS CB   C   18.284  10.504 -16.037 1.00 . A A .  42 CYS CB   1 1 
       19 27761 1 1 13 CYS H    H   16.171  10.866 -17.433 1.00 . A A .  42 CYS H    1 1 
       19 27762 1 1 13 CYS HA   H   18.427  12.521 -16.739 1.00 . A A .  42 CYS HA   1 1 
       19 27763 1 1 13 CYS HB2  H   17.531  10.684 -15.281 1.00 . A A .  42 CYS HB2  1 1 
       19 27764 1 1 13 CYS HB3  H   18.142   9.521 -16.462 1.00 . A A .  42 CYS HB3  1 1 
       19 27765 1 1 13 CYS N    N   16.773  11.620 -17.610 1.00 . A A .  42 CYS N    1 1 
       19 27766 1 1 13 CYS O    O   18.814  10.361 -19.117 1.00 . A A .  42 CYS O    1 1 
       19 27767 1 1 13 CYS SG   S   19.932  10.607 -15.290 1.00 . A A .  42 CYS SG   1 1 
       19 27768 1 1 14 MET C    C   22.023  10.442 -19.126 1.00 . A A .  43 MET C    1 1 
       19 27769 1 1 14 MET CA   C   21.182  11.676 -19.434 1.00 . A A .  43 MET CA   1 1 
       19 27770 1 1 14 MET CB   C   22.098  12.896 -19.598 1.00 . A A .  43 MET CB   1 1 
       19 27771 1 1 14 MET CE   C   25.076  13.479 -18.748 1.00 . A A .  43 MET CE   1 1 
       19 27772 1 1 14 MET CG   C   22.401  13.487 -18.218 1.00 . A A .  43 MET CG   1 1 
       19 27773 1 1 14 MET H    H   20.388  12.613 -17.692 1.00 . A A .  43 MET H    1 1 
       19 27774 1 1 14 MET HA   H   20.648  11.506 -20.364 1.00 . A A .  43 MET HA   1 1 
       19 27775 1 1 14 MET HB2  H   23.024  12.602 -20.079 1.00 . A A .  43 MET HB2  1 1 
       19 27776 1 1 14 MET HB3  H   21.604  13.638 -20.203 1.00 . A A .  43 MET HB3  1 1 
       19 27777 1 1 14 MET HE1  H   25.207  13.429 -19.820 1.00 . A A .  43 MET HE1  1 1 
       19 27778 1 1 14 MET HE2  H   24.811  12.503 -18.376 1.00 . A A .  43 MET HE2  1 1 
       19 27779 1 1 14 MET HE3  H   25.998  13.800 -18.285 1.00 . A A .  43 MET HE3  1 1 
       19 27780 1 1 14 MET HG2  H   21.523  13.997 -17.846 1.00 . A A .  43 MET HG2  1 1 
       19 27781 1 1 14 MET HG3  H   22.674  12.696 -17.534 1.00 . A A .  43 MET HG3  1 1 
       19 27782 1 1 14 MET N    N   20.219  11.920 -18.364 1.00 . A A .  43 MET N    1 1 
       19 27783 1 1 14 MET O    O   22.935  10.105 -19.880 1.00 . A A .  43 MET O    1 1 
       19 27784 1 1 14 MET SD   S   23.765  14.667 -18.356 1.00 . A A .  43 MET SD   1 1 
       19 27785 1 1 15 ARG C    C   21.535   7.359 -17.594 1.00 . A A .  44 ARG C    1 1 
       19 27786 1 1 15 ARG CA   C   22.444   8.574 -17.616 1.00 . A A .  44 ARG CA   1 1 
       19 27787 1 1 15 ARG CB   C   23.053   8.793 -16.226 1.00 . A A .  44 ARG CB   1 1 
       19 27788 1 1 15 ARG CD   C   25.574   8.781 -16.276 1.00 . A A .  44 ARG CD   1 1 
       19 27789 1 1 15 ARG CG   C   24.328   9.669 -16.338 1.00 . A A .  44 ARG CG   1 1 
       19 27790 1 1 15 ARG CZ   C   26.362   6.764 -17.377 1.00 . A A .  44 ARG CZ   1 1 
       19 27791 1 1 15 ARG H    H   20.967  10.086 -17.455 1.00 . A A .  44 ARG H    1 1 
       19 27792 1 1 15 ARG HA   H   23.242   8.383 -18.316 1.00 . A A .  44 ARG HA   1 1 
       19 27793 1 1 15 ARG HB2  H   22.320   9.293 -15.604 1.00 . A A .  44 ARG HB2  1 1 
       19 27794 1 1 15 ARG HB3  H   23.300   7.836 -15.785 1.00 . A A .  44 ARG HB3  1 1 
       19 27795 1 1 15 ARG HD2  H   26.458   9.397 -16.344 1.00 . A A .  44 ARG HD2  1 1 
       19 27796 1 1 15 ARG HD3  H   25.580   8.244 -15.338 1.00 . A A .  44 ARG HD3  1 1 
       19 27797 1 1 15 ARG HE   H   24.962   7.970 -18.140 1.00 . A A .  44 ARG HE   1 1 
       19 27798 1 1 15 ARG HG2  H   24.328  10.218 -17.274 1.00 . A A .  44 ARG HG2  1 1 
       19 27799 1 1 15 ARG HG3  H   24.358  10.375 -15.518 1.00 . A A .  44 ARG HG3  1 1 
       19 27800 1 1 15 ARG HH11 H   27.181   7.203 -15.605 1.00 . A A .  44 ARG HH11 1 1 
       19 27801 1 1 15 ARG HH12 H   27.768   5.761 -16.367 1.00 . A A .  44 ARG HH12 1 1 
       19 27802 1 1 15 ARG HH21 H   25.716   6.079 -19.145 1.00 . A A .  44 ARG HH21 1 1 
       19 27803 1 1 15 ARG HH22 H   26.938   5.126 -18.371 1.00 . A A .  44 ARG HH22 1 1 
       19 27804 1 1 15 ARG N    N   21.711   9.772 -18.018 1.00 . A A .  44 ARG N    1 1 
       19 27805 1 1 15 ARG NE   N   25.566   7.826 -17.382 1.00 . A A .  44 ARG NE   1 1 
       19 27806 1 1 15 ARG NH1  N   27.167   6.560 -16.371 1.00 . A A .  44 ARG NH1  1 1 
       19 27807 1 1 15 ARG NH2  N   26.337   5.924 -18.375 1.00 . A A .  44 ARG NH2  1 1 
       19 27808 1 1 15 ARG O    O   21.373   6.672 -18.603 1.00 . A A .  44 ARG O    1 1 
       19 27809 1 1 16 CYS C    C   18.837   6.092 -17.160 1.00 . A A .  45 CYS C    1 1 
       19 27810 1 1 16 CYS CA   C   20.068   5.947 -16.283 1.00 . A A .  45 CYS CA   1 1 
       19 27811 1 1 16 CYS CB   C   19.646   5.796 -14.822 1.00 . A A .  45 CYS CB   1 1 
       19 27812 1 1 16 CYS H    H   21.129   7.681 -15.668 1.00 . A A .  45 CYS H    1 1 
       19 27813 1 1 16 CYS HA   H   20.602   5.057 -16.580 1.00 . A A .  45 CYS HA   1 1 
       19 27814 1 1 16 CYS HB2  H   19.071   4.887 -14.705 1.00 . A A .  45 CYS HB2  1 1 
       19 27815 1 1 16 CYS HB3  H   20.523   5.750 -14.195 1.00 . A A .  45 CYS HB3  1 1 
       19 27816 1 1 16 CYS N    N   20.954   7.095 -16.436 1.00 . A A .  45 CYS N    1 1 
       19 27817 1 1 16 CYS O    O   18.051   5.157 -17.304 1.00 . A A .  45 CYS O    1 1 
       19 27818 1 1 16 CYS SG   S   18.630   7.214 -14.341 1.00 . A A .  45 CYS SG   1 1 
       19 27819 1 1 17 ARG C    C   16.222   7.264 -17.898 1.00 . A A .  46 ARG C    1 1 
       19 27820 1 1 17 ARG CA   C   17.531   7.521 -18.621 1.00 . A A .  46 ARG CA   1 1 
       19 27821 1 1 17 ARG CB   C   17.619   6.642 -19.869 1.00 . A A .  46 ARG CB   1 1 
       19 27822 1 1 17 ARG CD   C   18.887   6.216 -21.979 1.00 . A A .  46 ARG CD   1 1 
       19 27823 1 1 17 ARG CG   C   18.770   7.125 -20.757 1.00 . A A .  46 ARG CG   1 1 
       19 27824 1 1 17 ARG CZ   C   19.498   3.913 -22.469 1.00 . A A .  46 ARG CZ   1 1 
       19 27825 1 1 17 ARG H    H   19.336   7.981 -17.606 1.00 . A A .  46 ARG H    1 1 
       19 27826 1 1 17 ARG HA   H   17.544   8.545 -18.929 1.00 . A A .  46 ARG HA   1 1 
       19 27827 1 1 17 ARG HB2  H   17.799   5.617 -19.577 1.00 . A A .  46 ARG HB2  1 1 
       19 27828 1 1 17 ARG HB3  H   16.691   6.705 -20.418 1.00 . A A .  46 ARG HB3  1 1 
       19 27829 1 1 17 ARG HD2  H   17.919   6.120 -22.445 1.00 . A A .  46 ARG HD2  1 1 
       19 27830 1 1 17 ARG HD3  H   19.582   6.654 -22.680 1.00 . A A .  46 ARG HD3  1 1 
       19 27831 1 1 17 ARG HE   H   19.582   4.724 -20.640 1.00 . A A .  46 ARG HE   1 1 
       19 27832 1 1 17 ARG HG2  H   18.577   8.138 -21.079 1.00 . A A .  46 ARG HG2  1 1 
       19 27833 1 1 17 ARG HG3  H   19.693   7.094 -20.199 1.00 . A A .  46 ARG HG3  1 1 
       19 27834 1 1 17 ARG HH11 H   18.875   5.021 -24.014 1.00 . A A .  46 ARG HH11 1 1 
       19 27835 1 1 17 ARG HH12 H   19.307   3.386 -24.389 1.00 . A A .  46 ARG HH12 1 1 
       19 27836 1 1 17 ARG HH21 H   20.151   2.580 -21.124 1.00 . A A .  46 ARG HH21 1 1 
       19 27837 1 1 17 ARG HH22 H   20.029   2.004 -22.754 1.00 . A A .  46 ARG HH22 1 1 
       19 27838 1 1 17 ARG N    N   18.674   7.270 -17.753 1.00 . A A .  46 ARG N    1 1 
       19 27839 1 1 17 ARG NE   N   19.360   4.894 -21.580 1.00 . A A .  46 ARG NE   1 1 
       19 27840 1 1 17 ARG NH1  N   19.204   4.123 -23.721 1.00 . A A .  46 ARG NH1  1 1 
       19 27841 1 1 17 ARG NH2  N   19.925   2.741 -22.086 1.00 . A A .  46 ARG NH2  1 1 
       19 27842 1 1 17 ARG O    O   15.259   6.785 -18.492 1.00 . A A .  46 ARG O    1 1 
       19 27843 1 1 18 LYS C    C   14.162   8.676 -15.768 1.00 . A A .  47 LYS C    1 1 
       19 27844 1 1 18 LYS CA   C   14.979   7.397 -15.808 1.00 . A A .  47 LYS CA   1 1 
       19 27845 1 1 18 LYS CB   C   15.367   6.985 -14.386 1.00 . A A .  47 LYS CB   1 1 
       19 27846 1 1 18 LYS CD   C   15.057   4.485 -14.476 1.00 . A A .  47 LYS CD   1 1 
       19 27847 1 1 18 LYS CE   C   15.771   3.146 -14.351 1.00 . A A .  47 LYS CE   1 1 
       19 27848 1 1 18 LYS CG   C   16.084   5.623 -14.410 1.00 . A A .  47 LYS CG   1 1 
       19 27849 1 1 18 LYS H    H   16.990   7.970 -16.188 1.00 . A A .  47 LYS H    1 1 
       19 27850 1 1 18 LYS HA   H   14.379   6.619 -16.248 1.00 . A A .  47 LYS HA   1 1 
       19 27851 1 1 18 LYS HB2  H   16.024   7.730 -13.961 1.00 . A A .  47 LYS HB2  1 1 
       19 27852 1 1 18 LYS HB3  H   14.475   6.911 -13.779 1.00 . A A .  47 LYS HB3  1 1 
       19 27853 1 1 18 LYS HD2  H   14.351   4.591 -13.666 1.00 . A A .  47 LYS HD2  1 1 
       19 27854 1 1 18 LYS HD3  H   14.532   4.517 -15.416 1.00 . A A .  47 LYS HD3  1 1 
       19 27855 1 1 18 LYS HE2  H   16.414   3.162 -13.485 1.00 . A A .  47 LYS HE2  1 1 
       19 27856 1 1 18 LYS HE3  H   15.039   2.361 -14.243 1.00 . A A .  47 LYS HE3  1 1 
       19 27857 1 1 18 LYS HG2  H   16.730   5.569 -15.279 1.00 . A A .  47 LYS HG2  1 1 
       19 27858 1 1 18 LYS HG3  H   16.682   5.513 -13.518 1.00 . A A .  47 LYS HG3  1 1 
       19 27859 1 1 18 LYS HZ1  H   16.431   3.674 -16.255 1.00 . A A .  47 LYS HZ1  1 1 
       19 27860 1 1 18 LYS HZ2  H   16.300   1.999 -16.004 1.00 . A A .  47 LYS HZ2  1 1 
       19 27861 1 1 18 LYS HZ3  H   17.592   2.865 -15.320 1.00 . A A .  47 LYS HZ3  1 1 
       19 27862 1 1 18 LYS N    N   16.187   7.593 -16.608 1.00 . A A .  47 LYS N    1 1 
       19 27863 1 1 18 LYS NZ   N   16.586   2.903 -15.574 1.00 . A A .  47 LYS NZ   1 1 
       19 27864 1 1 18 LYS O    O   14.615   9.696 -15.250 1.00 . A A .  47 LYS O    1 1 
       19 27865 1 1 19 VAL C    C   11.318   9.908 -15.031 1.00 . A A .  48 VAL C    1 1 
       19 27866 1 1 19 VAL CA   C   12.075   9.778 -16.347 1.00 . A A .  48 VAL CA   1 1 
       19 27867 1 1 19 VAL CB   C   11.084   9.653 -17.502 1.00 . A A .  48 VAL CB   1 1 
       19 27868 1 1 19 VAL CG1  C   10.206  10.901 -17.555 1.00 . A A .  48 VAL CG1  1 1 
       19 27869 1 1 19 VAL CG2  C   11.852   9.514 -18.819 1.00 . A A .  48 VAL CG2  1 1 
       19 27870 1 1 19 VAL H    H   12.643   7.771 -16.715 1.00 . A A .  48 VAL H    1 1 
       19 27871 1 1 19 VAL HA   H   12.670  10.667 -16.495 1.00 . A A .  48 VAL HA   1 1 
       19 27872 1 1 19 VAL HB   H   10.463   8.782 -17.352 1.00 . A A .  48 VAL HB   1 1 
       19 27873 1 1 19 VAL HG11 H    9.522  10.896 -16.720 1.00 . A A .  48 VAL HG11 1 1 
       19 27874 1 1 19 VAL HG12 H    9.649  10.908 -18.480 1.00 . A A .  48 VAL HG12 1 1 
       19 27875 1 1 19 VAL HG13 H   10.831  11.781 -17.504 1.00 . A A .  48 VAL HG13 1 1 
       19 27876 1 1 19 VAL HG21 H   12.599   8.741 -18.719 1.00 . A A .  48 VAL HG21 1 1 
       19 27877 1 1 19 VAL HG22 H   12.332  10.453 -19.056 1.00 . A A .  48 VAL HG22 1 1 
       19 27878 1 1 19 VAL HG23 H   11.165   9.253 -19.610 1.00 . A A .  48 VAL HG23 1 1 
       19 27879 1 1 19 VAL N    N   12.953   8.615 -16.319 1.00 . A A .  48 VAL N    1 1 
       19 27880 1 1 19 VAL O    O   10.754   8.933 -14.529 1.00 . A A .  48 VAL O    1 1 
       19 27881 1 1 20 LYS C    C   10.550  12.850 -12.931 1.00 . A A .  49 LYS C    1 1 
       19 27882 1 1 20 LYS CA   C   10.638  11.356 -13.212 1.00 . A A .  49 LYS CA   1 1 
       19 27883 1 1 20 LYS CB   C   11.376  10.648 -12.068 1.00 . A A .  49 LYS CB   1 1 
       19 27884 1 1 20 LYS CD   C    9.883   8.687 -11.580 1.00 . A A .  49 LYS CD   1 1 
       19 27885 1 1 20 LYS CE   C    8.894   8.091 -10.585 1.00 . A A .  49 LYS CE   1 1 
       19 27886 1 1 20 LYS CG   C   10.360  10.051 -11.067 1.00 . A A .  49 LYS CG   1 1 
       19 27887 1 1 20 LYS H    H   11.782  11.856 -14.921 1.00 . A A .  49 LYS H    1 1 
       19 27888 1 1 20 LYS HA   H    9.642  10.963 -13.279 1.00 . A A .  49 LYS HA   1 1 
       19 27889 1 1 20 LYS HB2  H   11.992   9.857 -12.476 1.00 . A A .  49 LYS HB2  1 1 
       19 27890 1 1 20 LYS HB3  H   12.007  11.355 -11.555 1.00 . A A .  49 LYS HB3  1 1 
       19 27891 1 1 20 LYS HD2  H    9.401   8.804 -12.538 1.00 . A A .  49 LYS HD2  1 1 
       19 27892 1 1 20 LYS HD3  H   10.730   8.026 -11.680 1.00 . A A .  49 LYS HD3  1 1 
       19 27893 1 1 20 LYS HE2  H    8.118   8.811 -10.377 1.00 . A A .  49 LYS HE2  1 1 
       19 27894 1 1 20 LYS HE3  H    8.457   7.198 -11.005 1.00 . A A .  49 LYS HE3  1 1 
       19 27895 1 1 20 LYS HG2  H   10.826   9.929 -10.104 1.00 . A A .  49 LYS HG2  1 1 
       19 27896 1 1 20 LYS HG3  H    9.510  10.710 -10.971 1.00 . A A .  49 LYS HG3  1 1 
       19 27897 1 1 20 LYS HZ1  H    8.917   7.520  -8.585 1.00 . A A .  49 LYS HZ1  1 1 
       19 27898 1 1 20 LYS HZ2  H   10.186   8.561  -9.022 1.00 . A A .  49 LYS HZ2  1 1 
       19 27899 1 1 20 LYS HZ3  H   10.225   6.927  -9.487 1.00 . A A .  49 LYS HZ3  1 1 
       19 27900 1 1 20 LYS N    N   11.319  11.117 -14.473 1.00 . A A .  49 LYS N    1 1 
       19 27901 1 1 20 LYS NZ   N    9.609   7.750  -9.324 1.00 . A A .  49 LYS NZ   1 1 
       19 27902 1 1 20 LYS O    O   11.064  13.660 -13.690 1.00 . A A .  49 LYS O    1 1 
       19 27903 1 1 21 GLY C    C   10.697  14.957 -10.273 1.00 . A A .  50 GLY C    1 1 
       19 27904 1 1 21 GLY CA   C    9.770  14.606 -11.428 1.00 . A A .  50 GLY CA   1 1 
       19 27905 1 1 21 GLY H    H    9.546  12.499 -11.238 1.00 . A A .  50 GLY H    1 1 
       19 27906 1 1 21 GLY HA2  H   10.004  15.243 -12.270 1.00 . A A .  50 GLY HA2  1 1 
       19 27907 1 1 21 GLY HA3  H    8.749  14.783 -11.124 1.00 . A A .  50 GLY HA3  1 1 
       19 27908 1 1 21 GLY N    N    9.911  13.201 -11.816 1.00 . A A .  50 GLY N    1 1 
       19 27909 1 1 21 GLY O    O   11.606  14.194  -9.936 1.00 . A A .  50 GLY O    1 1 
       19 27910 1 1 22 ILE C    C   11.321  15.503  -7.443 1.00 . A A .  51 ILE C    1 1 
       19 27911 1 1 22 ILE CA   C   11.289  16.561  -8.549 1.00 . A A .  51 ILE CA   1 1 
       19 27912 1 1 22 ILE CB   C   10.736  17.877  -7.989 1.00 . A A .  51 ILE CB   1 1 
       19 27913 1 1 22 ILE CD1  C   11.362  19.905  -6.678 1.00 . A A .  51 ILE CD1  1 1 
       19 27914 1 1 22 ILE CG1  C   11.724  18.457  -6.967 1.00 . A A .  51 ILE CG1  1 1 
       19 27915 1 1 22 ILE CG2  C    9.389  17.617  -7.304 1.00 . A A .  51 ILE CG2  1 1 
       19 27916 1 1 22 ILE H    H    9.732  16.700  -9.992 1.00 . A A .  51 ILE H    1 1 
       19 27917 1 1 22 ILE HA   H   12.293  16.729  -8.906 1.00 . A A .  51 ILE HA   1 1 
       19 27918 1 1 22 ILE HB   H   10.596  18.580  -8.796 1.00 . A A .  51 ILE HB   1 1 
       19 27919 1 1 22 ILE HD11 H   10.394  19.942  -6.202 1.00 . A A .  51 ILE HD11 1 1 
       19 27920 1 1 22 ILE HD12 H   11.332  20.459  -7.604 1.00 . A A .  51 ILE HD12 1 1 
       19 27921 1 1 22 ILE HD13 H   12.103  20.336  -6.024 1.00 . A A .  51 ILE HD13 1 1 
       19 27922 1 1 22 ILE HG12 H   11.668  17.893  -6.049 1.00 . A A .  51 ILE HG12 1 1 
       19 27923 1 1 22 ILE HG13 H   12.727  18.410  -7.361 1.00 . A A .  51 ILE HG13 1 1 
       19 27924 1 1 22 ILE HG21 H    8.792  16.959  -7.920 1.00 . A A .  51 ILE HG21 1 1 
       19 27925 1 1 22 ILE HG22 H    8.868  18.553  -7.168 1.00 . A A .  51 ILE HG22 1 1 
       19 27926 1 1 22 ILE HG23 H    9.556  17.155  -6.342 1.00 . A A .  51 ILE HG23 1 1 
       19 27927 1 1 22 ILE N    N   10.464  16.122  -9.671 1.00 . A A .  51 ILE N    1 1 
       19 27928 1 1 22 ILE O    O   12.004  15.664  -6.434 1.00 . A A .  51 ILE O    1 1 
       19 27929 1 1 23 ASP C    C   11.858  12.571  -6.638 1.00 . A A .  52 ASP C    1 1 
       19 27930 1 1 23 ASP CA   C   10.545  13.351  -6.646 1.00 . A A .  52 ASP CA   1 1 
       19 27931 1 1 23 ASP CB   C    9.391  12.400  -6.970 1.00 . A A .  52 ASP CB   1 1 
       19 27932 1 1 23 ASP CG   C    9.538  11.850  -8.386 1.00 . A A .  52 ASP CG   1 1 
       19 27933 1 1 23 ASP H    H   10.079  14.313  -8.456 1.00 . A A .  52 ASP H    1 1 
       19 27934 1 1 23 ASP HA   H   10.388  13.779  -5.676 1.00 . A A .  52 ASP HA   1 1 
       19 27935 1 1 23 ASP HB2  H    9.392  11.582  -6.266 1.00 . A A .  52 ASP HB2  1 1 
       19 27936 1 1 23 ASP HB3  H    8.457  12.937  -6.893 1.00 . A A .  52 ASP HB3  1 1 
       19 27937 1 1 23 ASP N    N   10.588  14.414  -7.636 1.00 . A A .  52 ASP N    1 1 
       19 27938 1 1 23 ASP O    O   12.519  12.454  -5.607 1.00 . A A .  52 ASP O    1 1 
       19 27939 1 1 23 ASP OD1  O   10.012  12.580  -9.240 1.00 . A A .  52 ASP OD1  1 1 
       19 27940 1 1 23 ASP OD2  O    9.173  10.704  -8.596 1.00 . A A .  52 ASP OD2  1 1 
       19 27941 1 1 24 SER C    C   14.600  12.172  -8.425 1.00 . A A .  53 SER C    1 1 
       19 27942 1 1 24 SER CA   C   13.476  11.282  -7.926 1.00 . A A .  53 SER CA   1 1 
       19 27943 1 1 24 SER CB   C   13.297  10.106  -8.868 1.00 . A A .  53 SER CB   1 1 
       19 27944 1 1 24 SER H    H   11.647  12.199  -8.586 1.00 . A A .  53 SER H    1 1 
       19 27945 1 1 24 SER HA   H   13.750  10.896  -6.957 1.00 . A A .  53 SER HA   1 1 
       19 27946 1 1 24 SER HB2  H   13.066  10.462  -9.844 1.00 . A A .  53 SER HB2  1 1 
       19 27947 1 1 24 SER HB3  H   14.219   9.533  -8.913 1.00 . A A .  53 SER HB3  1 1 
       19 27948 1 1 24 SER HG   H   12.590   8.718  -7.701 1.00 . A A .  53 SER HG   1 1 
       19 27949 1 1 24 SER N    N   12.228  12.050  -7.803 1.00 . A A .  53 SER N    1 1 
       19 27950 1 1 24 SER O    O   15.708  11.698  -8.678 1.00 . A A .  53 SER O    1 1 
       19 27951 1 1 24 SER OG   O   12.242   9.281  -8.397 1.00 . A A .  53 SER OG   1 1 
       19 27952 1 1 25 TYR C    C   15.616  15.462  -7.970 1.00 . A A .  54 TYR C    1 1 
       19 27953 1 1 25 TYR CA   C   15.314  14.420  -9.041 1.00 . A A .  54 TYR CA   1 1 
       19 27954 1 1 25 TYR CB   C   14.790  15.117 -10.321 1.00 . A A .  54 TYR CB   1 1 
       19 27955 1 1 25 TYR CD1  C   15.753  13.774 -12.221 1.00 . A A .  54 TYR CD1  1 1 
       19 27956 1 1 25 TYR CD2  C   16.731  15.932 -11.708 1.00 . A A .  54 TYR CD2  1 1 
       19 27957 1 1 25 TYR CE1  C   16.679  13.600 -13.253 1.00 . A A .  54 TYR CE1  1 1 
       19 27958 1 1 25 TYR CE2  C   17.655  15.758 -12.736 1.00 . A A .  54 TYR CE2  1 1 
       19 27959 1 1 25 TYR CG   C   15.781  14.941 -11.448 1.00 . A A .  54 TYR CG   1 1 
       19 27960 1 1 25 TYR CZ   C   17.633  14.592 -13.510 1.00 . A A .  54 TYR CZ   1 1 
       19 27961 1 1 25 TYR H    H   13.409  13.782  -8.341 1.00 . A A .  54 TYR H    1 1 
       19 27962 1 1 25 TYR HA   H   16.236  13.896  -9.263 1.00 . A A .  54 TYR HA   1 1 
       19 27963 1 1 25 TYR HB2  H   13.845  14.679 -10.604 1.00 . A A .  54 TYR HB2  1 1 
       19 27964 1 1 25 TYR HB3  H   14.645  16.173 -10.137 1.00 . A A .  54 TYR HB3  1 1 
       19 27965 1 1 25 TYR HD1  H   15.018  13.010 -12.020 1.00 . A A .  54 TYR HD1  1 1 
       19 27966 1 1 25 TYR HD2  H   16.748  16.838 -11.122 1.00 . A A .  54 TYR HD2  1 1 
       19 27967 1 1 25 TYR HE1  H   16.658  12.701 -13.850 1.00 . A A .  54 TYR HE1  1 1 
       19 27968 1 1 25 TYR HE2  H   18.392  16.520 -12.922 1.00 . A A .  54 TYR HE2  1 1 
       19 27969 1 1 25 TYR HH   H   18.086  14.558 -15.363 1.00 . A A .  54 TYR HH   1 1 
       19 27970 1 1 25 TYR N    N   14.312  13.465  -8.567 1.00 . A A .  54 TYR N    1 1 
       19 27971 1 1 25 TYR O    O   14.727  16.192  -7.533 1.00 . A A .  54 TYR O    1 1 
       19 27972 1 1 25 TYR OH   O   18.547  14.422 -14.530 1.00 . A A .  54 TYR OH   1 1 
       19 27973 1 1 26 SER C    C   16.613  17.855  -6.806 1.00 . A A .  55 SER C    1 1 
       19 27974 1 1 26 SER CA   C   17.297  16.509  -6.566 1.00 . A A .  55 SER CA   1 1 
       19 27975 1 1 26 SER CB   C   18.813  16.693  -6.623 1.00 . A A .  55 SER CB   1 1 
       19 27976 1 1 26 SER H    H   17.555  14.935  -7.953 1.00 . A A .  55 SER H    1 1 
       19 27977 1 1 26 SER HA   H   17.025  16.146  -5.591 1.00 . A A .  55 SER HA   1 1 
       19 27978 1 1 26 SER HB2  H   19.299  15.790  -6.287 1.00 . A A .  55 SER HB2  1 1 
       19 27979 1 1 26 SER HB3  H   19.112  16.906  -7.643 1.00 . A A .  55 SER HB3  1 1 
       19 27980 1 1 26 SER HG   H   18.503  18.444  -5.834 1.00 . A A .  55 SER HG   1 1 
       19 27981 1 1 26 SER N    N   16.884  15.539  -7.567 1.00 . A A .  55 SER N    1 1 
       19 27982 1 1 26 SER O    O   16.410  18.268  -7.949 1.00 . A A .  55 SER O    1 1 
       19 27983 1 1 26 SER OG   O   19.183  17.769  -5.771 1.00 . A A .  55 SER OG   1 1 
       19 27984 1 1 27 LYS C    C   16.473  20.838  -6.503 1.00 . A A .  56 LYS C    1 1 
       19 27985 1 1 27 LYS CA   C   15.574  19.812  -5.823 1.00 . A A .  56 LYS CA   1 1 
       19 27986 1 1 27 LYS CB   C   15.198  20.313  -4.430 1.00 . A A .  56 LYS CB   1 1 
       19 27987 1 1 27 LYS CD   C   13.634  19.965  -2.504 1.00 . A A .  56 LYS CD   1 1 
       19 27988 1 1 27 LYS CE   C   14.731  20.041  -1.439 1.00 . A A .  56 LYS CE   1 1 
       19 27989 1 1 27 LYS CG   C   14.195  19.349  -3.791 1.00 . A A .  56 LYS CG   1 1 
       19 27990 1 1 27 LYS H    H   16.424  18.141  -4.837 1.00 . A A .  56 LYS H    1 1 
       19 27991 1 1 27 LYS HA   H   14.674  19.692  -6.405 1.00 . A A .  56 LYS HA   1 1 
       19 27992 1 1 27 LYS HB2  H   16.090  20.366  -3.823 1.00 . A A .  56 LYS HB2  1 1 
       19 27993 1 1 27 LYS HB3  H   14.754  21.296  -4.507 1.00 . A A .  56 LYS HB3  1 1 
       19 27994 1 1 27 LYS HD2  H   13.268  20.961  -2.715 1.00 . A A .  56 LYS HD2  1 1 
       19 27995 1 1 27 LYS HD3  H   12.821  19.355  -2.139 1.00 . A A .  56 LYS HD3  1 1 
       19 27996 1 1 27 LYS HE2  H   15.269  19.106  -1.405 1.00 . A A .  56 LYS HE2  1 1 
       19 27997 1 1 27 LYS HE3  H   15.414  20.840  -1.680 1.00 . A A .  56 LYS HE3  1 1 
       19 27998 1 1 27 LYS HG2  H   13.388  19.158  -4.481 1.00 . A A .  56 LYS HG2  1 1 
       19 27999 1 1 27 LYS HG3  H   14.691  18.419  -3.555 1.00 . A A .  56 LYS HG3  1 1 
       19 28000 1 1 27 LYS HZ1  H   13.458  19.540   0.125 1.00 . A A .  56 LYS HZ1  1 1 
       19 28001 1 1 27 LYS HZ2  H   13.605  21.211  -0.144 1.00 . A A .  56 LYS HZ2  1 1 
       19 28002 1 1 27 LYS HZ3  H   14.863  20.354   0.610 1.00 . A A .  56 LYS HZ3  1 1 
       19 28003 1 1 27 LYS N    N   16.247  18.525  -5.721 1.00 . A A .  56 LYS N    1 1 
       19 28004 1 1 27 LYS NZ   N   14.118  20.306  -0.111 1.00 . A A .  56 LYS NZ   1 1 
       19 28005 1 1 27 LYS O    O   16.016  21.627  -7.329 1.00 . A A .  56 LYS O    1 1 
       19 28006 1 1 28 THR C    C   18.790  21.582  -8.238 1.00 . A A .  57 THR C    1 1 
       19 28007 1 1 28 THR CA   C   18.706  21.764  -6.726 1.00 . A A .  57 THR CA   1 1 
       19 28008 1 1 28 THR CB   C   20.091  21.548  -6.110 1.00 . A A .  57 THR CB   1 1 
       19 28009 1 1 28 THR CG2  C   20.069  21.968  -4.641 1.00 . A A .  57 THR CG2  1 1 
       19 28010 1 1 28 THR H    H   18.060  20.177  -5.478 1.00 . A A .  57 THR H    1 1 
       19 28011 1 1 28 THR HA   H   18.382  22.771  -6.512 1.00 . A A .  57 THR HA   1 1 
       19 28012 1 1 28 THR HB   H   20.817  22.144  -6.641 1.00 . A A .  57 THR HB   1 1 
       19 28013 1 1 28 THR HG1  H   19.667  19.689  -6.503 1.00 . A A .  57 THR HG1  1 1 
       19 28014 1 1 28 THR HG21 H   19.930  23.036  -4.573 1.00 . A A .  57 THR HG21 1 1 
       19 28015 1 1 28 THR HG22 H   21.006  21.698  -4.176 1.00 . A A .  57 THR HG22 1 1 
       19 28016 1 1 28 THR HG23 H   19.258  21.465  -4.133 1.00 . A A .  57 THR HG23 1 1 
       19 28017 1 1 28 THR N    N   17.754  20.826  -6.145 1.00 . A A .  57 THR N    1 1 
       19 28018 1 1 28 THR O    O   18.835  22.556  -8.989 1.00 . A A .  57 THR O    1 1 
       19 28019 1 1 28 THR OG1  O   20.442  20.175  -6.209 1.00 . A A .  57 THR OG1  1 1 
       19 28020 1 1 29 GLN C    C   17.637  20.527 -10.820 1.00 . A A .  58 GLN C    1 1 
       19 28021 1 1 29 GLN CA   C   18.886  20.033 -10.102 1.00 . A A .  58 GLN CA   1 1 
       19 28022 1 1 29 GLN CB   C   19.041  18.525 -10.314 1.00 . A A .  58 GLN CB   1 1 
       19 28023 1 1 29 GLN CD   C   21.509  18.634 -10.710 1.00 . A A .  58 GLN CD   1 1 
       19 28024 1 1 29 GLN CG   C   20.414  18.073  -9.812 1.00 . A A .  58 GLN CG   1 1 
       19 28025 1 1 29 GLN H    H   18.771  19.593  -8.034 1.00 . A A .  58 GLN H    1 1 
       19 28026 1 1 29 GLN HA   H   19.746  20.535 -10.518 1.00 . A A .  58 GLN HA   1 1 
       19 28027 1 1 29 GLN HB2  H   18.269  18.006  -9.766 1.00 . A A .  58 GLN HB2  1 1 
       19 28028 1 1 29 GLN HB3  H   18.952  18.298 -11.366 1.00 . A A .  58 GLN HB3  1 1 
       19 28029 1 1 29 GLN HE21 H   21.507  17.068 -11.934 1.00 . A A .  58 GLN HE21 1 1 
       19 28030 1 1 29 GLN HE22 H   22.616  18.299 -12.326 1.00 . A A .  58 GLN HE22 1 1 
       19 28031 1 1 29 GLN HG2  H   20.559  18.431  -8.802 1.00 . A A .  58 GLN HG2  1 1 
       19 28032 1 1 29 GLN HG3  H   20.461  16.995  -9.818 1.00 . A A .  58 GLN HG3  1 1 
       19 28033 1 1 29 GLN N    N   18.809  20.330  -8.678 1.00 . A A .  58 GLN N    1 1 
       19 28034 1 1 29 GLN NE2  N   21.912  17.943 -11.742 1.00 . A A .  58 GLN NE2  1 1 
       19 28035 1 1 29 GLN O    O   17.705  20.991 -11.953 1.00 . A A .  58 GLN O    1 1 
       19 28036 1 1 29 GLN OE1  O   22.012  19.731 -10.468 1.00 . A A .  58 GLN OE1  1 1 
       19 28037 1 1 30 TRP C    C   15.271  22.321 -11.096 1.00 . A A .  59 TRP C    1 1 
       19 28038 1 1 30 TRP CA   C   15.238  20.827 -10.763 1.00 . A A .  59 TRP CA   1 1 
       19 28039 1 1 30 TRP CB   C   14.071  20.542  -9.786 1.00 . A A .  59 TRP CB   1 1 
       19 28040 1 1 30 TRP CD1  C   11.652  20.607 -10.528 1.00 . A A .  59 TRP CD1  1 1 
       19 28041 1 1 30 TRP CD2  C   12.801  18.895 -11.427 1.00 . A A .  59 TRP CD2  1 1 
       19 28042 1 1 30 TRP CE2  C   11.483  18.802 -11.920 1.00 . A A .  59 TRP CE2  1 1 
       19 28043 1 1 30 TRP CE3  C   13.734  17.928 -11.841 1.00 . A A .  59 TRP CE3  1 1 
       19 28044 1 1 30 TRP CG   C   12.882  20.049 -10.544 1.00 . A A .  59 TRP CG   1 1 
       19 28045 1 1 30 TRP CH2  C   12.038  16.835 -13.190 1.00 . A A .  59 TRP CH2  1 1 
       19 28046 1 1 30 TRP CZ2  C   11.102  17.791 -12.791 1.00 . A A .  59 TRP CZ2  1 1 
       19 28047 1 1 30 TRP CZ3  C   13.353  16.903 -12.720 1.00 . A A .  59 TRP CZ3  1 1 
       19 28048 1 1 30 TRP H    H   16.486  20.007  -9.277 1.00 . A A .  59 TRP H    1 1 
       19 28049 1 1 30 TRP HA   H   15.095  20.268 -11.680 1.00 . A A .  59 TRP HA   1 1 
       19 28050 1 1 30 TRP HB2  H   14.374  19.794  -9.070 1.00 . A A .  59 TRP HB2  1 1 
       19 28051 1 1 30 TRP HB3  H   13.800  21.452  -9.252 1.00 . A A .  59 TRP HB3  1 1 
       19 28052 1 1 30 TRP HD1  H   11.368  21.489  -9.972 1.00 . A A .  59 TRP HD1  1 1 
       19 28053 1 1 30 TRP HE1  H    9.874  20.057 -11.523 1.00 . A A .  59 TRP HE1  1 1 
       19 28054 1 1 30 TRP HE3  H   14.751  17.983 -11.489 1.00 . A A .  59 TRP HE3  1 1 
       19 28055 1 1 30 TRP HH2  H   11.746  16.046 -13.863 1.00 . A A .  59 TRP HH2  1 1 
       19 28056 1 1 30 TRP HZ2  H   10.092  17.743 -13.152 1.00 . A A .  59 TRP HZ2  1 1 
       19 28057 1 1 30 TRP HZ3  H   14.075  16.160 -13.030 1.00 . A A .  59 TRP HZ3  1 1 
       19 28058 1 1 30 TRP N    N   16.495  20.403 -10.166 1.00 . A A .  59 TRP N    1 1 
       19 28059 1 1 30 TRP NE1  N   10.820  19.867 -11.352 1.00 . A A .  59 TRP NE1  1 1 
       19 28060 1 1 30 TRP O    O   14.780  22.748 -12.139 1.00 . A A .  59 TRP O    1 1 
       19 28061 1 1 31 SER C    C   16.770  24.873 -11.625 1.00 . A A .  60 SER C    1 1 
       19 28062 1 1 31 SER CA   C   15.928  24.546 -10.397 1.00 . A A .  60 SER CA   1 1 
       19 28063 1 1 31 SER CB   C   16.548  25.212  -9.167 1.00 . A A .  60 SER CB   1 1 
       19 28064 1 1 31 SER H    H   16.224  22.709  -9.385 1.00 . A A .  60 SER H    1 1 
       19 28065 1 1 31 SER HA   H   14.930  24.936 -10.539 1.00 . A A .  60 SER HA   1 1 
       19 28066 1 1 31 SER HB2  H   17.591  24.946  -9.100 1.00 . A A .  60 SER HB2  1 1 
       19 28067 1 1 31 SER HB3  H   16.458  26.285  -9.258 1.00 . A A .  60 SER HB3  1 1 
       19 28068 1 1 31 SER HG   H   15.703  25.526  -7.445 1.00 . A A .  60 SER HG   1 1 
       19 28069 1 1 31 SER N    N   15.846  23.106 -10.194 1.00 . A A .  60 SER N    1 1 
       19 28070 1 1 31 SER O    O   16.629  25.941 -12.222 1.00 . A A .  60 SER O    1 1 
       19 28071 1 1 31 SER OG   O   15.873  24.764  -7.999 1.00 . A A .  60 SER OG   1 1 
       19 28072 1 1 32 LYS C    C   17.762  23.869 -14.453 1.00 . A A .  61 LYS C    1 1 
       19 28073 1 1 32 LYS CA   C   18.513  24.151 -13.157 1.00 . A A .  61 LYS CA   1 1 
       19 28074 1 1 32 LYS CB   C   19.728  23.228 -13.066 1.00 . A A .  61 LYS CB   1 1 
       19 28075 1 1 32 LYS CD   C   21.786  22.684 -11.765 1.00 . A A .  61 LYS CD   1 1 
       19 28076 1 1 32 LYS CE   C   22.617  23.055 -10.540 1.00 . A A .  61 LYS CE   1 1 
       19 28077 1 1 32 LYS CG   C   20.578  23.616 -11.857 1.00 . A A .  61 LYS CG   1 1 
       19 28078 1 1 32 LYS H    H   17.707  23.114 -11.488 1.00 . A A .  61 LYS H    1 1 
       19 28079 1 1 32 LYS HA   H   18.852  25.174 -13.166 1.00 . A A .  61 LYS HA   1 1 
       19 28080 1 1 32 LYS HB2  H   19.394  22.212 -12.957 1.00 . A A .  61 LYS HB2  1 1 
       19 28081 1 1 32 LYS HB3  H   20.317  23.320 -13.964 1.00 . A A .  61 LYS HB3  1 1 
       19 28082 1 1 32 LYS HD2  H   21.449  21.663 -11.677 1.00 . A A .  61 LYS HD2  1 1 
       19 28083 1 1 32 LYS HD3  H   22.392  22.791 -12.653 1.00 . A A .  61 LYS HD3  1 1 
       19 28084 1 1 32 LYS HE2  H   22.973  24.064 -10.649 1.00 . A A .  61 LYS HE2  1 1 
       19 28085 1 1 32 LYS HE3  H   22.003  22.981  -9.654 1.00 . A A .  61 LYS HE3  1 1 
       19 28086 1 1 32 LYS HG2  H   20.912  24.636 -11.966 1.00 . A A .  61 LYS HG2  1 1 
       19 28087 1 1 32 LYS HG3  H   19.985  23.525 -10.958 1.00 . A A .  61 LYS HG3  1 1 
       19 28088 1 1 32 LYS HZ1  H   23.926  21.639 -11.330 1.00 . A A .  61 LYS HZ1  1 1 
       19 28089 1 1 32 LYS HZ2  H   23.588  21.423  -9.678 1.00 . A A .  61 LYS HZ2  1 1 
       19 28090 1 1 32 LYS HZ3  H   24.634  22.666 -10.179 1.00 . A A .  61 LYS HZ3  1 1 
       19 28091 1 1 32 LYS N    N   17.647  23.949 -11.997 1.00 . A A .  61 LYS N    1 1 
       19 28092 1 1 32 LYS NZ   N   23.779  22.126 -10.423 1.00 . A A .  61 LYS NZ   1 1 
       19 28093 1 1 32 LYS O    O   18.110  24.389 -15.511 1.00 . A A .  61 LYS O    1 1 
       19 28094 1 1 33 THR C    C   15.150  23.896 -16.043 1.00 . A A .  62 THR C    1 1 
       19 28095 1 1 33 THR CA   C   15.931  22.692 -15.533 1.00 . A A .  62 THR CA   1 1 
       19 28096 1 1 33 THR CB   C   14.954  21.561 -15.191 1.00 . A A .  62 THR CB   1 1 
       19 28097 1 1 33 THR CG2  C   15.728  20.369 -14.628 1.00 . A A .  62 THR CG2  1 1 
       19 28098 1 1 33 THR H    H   16.497  22.660 -13.488 1.00 . A A .  62 THR H    1 1 
       19 28099 1 1 33 THR HA   H   16.594  22.351 -16.314 1.00 . A A .  62 THR HA   1 1 
       19 28100 1 1 33 THR HB   H   14.431  21.256 -16.086 1.00 . A A .  62 THR HB   1 1 
       19 28101 1 1 33 THR HG1  H   13.189  22.199 -14.681 1.00 . A A .  62 THR HG1  1 1 
       19 28102 1 1 33 THR HG21 H   16.243  19.863 -15.430 1.00 . A A .  62 THR HG21 1 1 
       19 28103 1 1 33 THR HG22 H   15.039  19.687 -14.154 1.00 . A A .  62 THR HG22 1 1 
       19 28104 1 1 33 THR HG23 H   16.445  20.717 -13.902 1.00 . A A .  62 THR HG23 1 1 
       19 28105 1 1 33 THR N    N   16.727  23.042 -14.360 1.00 . A A .  62 THR N    1 1 
       19 28106 1 1 33 THR O    O   14.586  23.862 -17.131 1.00 . A A .  62 THR O    1 1 
       19 28107 1 1 33 THR OG1  O   14.017  22.023 -14.229 1.00 . A A .  62 THR OG1  1 1 
       19 28108 1 1 34 PHE C    C   15.378  27.281 -15.971 1.00 . A A .  63 PHE C    1 1 
       19 28109 1 1 34 PHE CA   C   14.398  26.175 -15.606 1.00 . A A .  63 PHE CA   1 1 
       19 28110 1 1 34 PHE CB   C   13.523  26.637 -14.439 1.00 . A A .  63 PHE CB   1 1 
       19 28111 1 1 34 PHE CD1  C   11.350  25.449 -14.881 1.00 . A A .  63 PHE CD1  1 1 
       19 28112 1 1 34 PHE CD2  C   12.738  24.692 -13.048 1.00 . A A .  63 PHE CD2  1 1 
       19 28113 1 1 34 PHE CE1  C   10.409  24.453 -14.577 1.00 . A A .  63 PHE CE1  1 1 
       19 28114 1 1 34 PHE CE2  C   11.801  23.696 -12.743 1.00 . A A .  63 PHE CE2  1 1 
       19 28115 1 1 34 PHE CG   C   12.511  25.565 -14.115 1.00 . A A .  63 PHE CG   1 1 
       19 28116 1 1 34 PHE CZ   C   10.637  23.576 -13.507 1.00 . A A .  63 PHE CZ   1 1 
       19 28117 1 1 34 PHE H    H   15.573  24.923 -14.390 1.00 . A A .  63 PHE H    1 1 
       19 28118 1 1 34 PHE HA   H   13.773  25.978 -16.458 1.00 . A A .  63 PHE HA   1 1 
       19 28119 1 1 34 PHE HB2  H   14.142  26.823 -13.574 1.00 . A A .  63 PHE HB2  1 1 
       19 28120 1 1 34 PHE HB3  H   13.007  27.543 -14.715 1.00 . A A .  63 PHE HB3  1 1 
       19 28121 1 1 34 PHE HD1  H   11.180  26.129 -15.704 1.00 . A A .  63 PHE HD1  1 1 
       19 28122 1 1 34 PHE HD2  H   13.638  24.787 -12.460 1.00 . A A .  63 PHE HD2  1 1 
       19 28123 1 1 34 PHE HE1  H    9.510  24.359 -15.170 1.00 . A A .  63 PHE HE1  1 1 
       19 28124 1 1 34 PHE HE2  H   11.977  23.022 -11.916 1.00 . A A .  63 PHE HE2  1 1 
       19 28125 1 1 34 PHE HZ   H    9.916  22.810 -13.270 1.00 . A A .  63 PHE HZ   1 1 
       19 28126 1 1 34 PHE N    N   15.113  24.957 -15.244 1.00 . A A .  63 PHE N    1 1 
       19 28127 1 1 34 PHE O    O   16.592  27.082 -15.940 1.00 . A A .  63 PHE O    1 1 
       19 28128 1 1 35 THR C    C   14.933  30.880 -16.453 1.00 . A A .  64 THR C    1 1 
       19 28129 1 1 35 THR CA   C   15.675  29.579 -16.697 1.00 . A A .  64 THR CA   1 1 
       19 28130 1 1 35 THR CB   C   16.067  29.466 -18.191 1.00 . A A .  64 THR CB   1 1 
       19 28131 1 1 35 THR CG2  C   17.516  28.993 -18.325 1.00 . A A .  64 THR CG2  1 1 
       19 28132 1 1 35 THR H    H   13.865  28.537 -16.318 1.00 . A A .  64 THR H    1 1 
       19 28133 1 1 35 THR HA   H   16.567  29.574 -16.084 1.00 . A A .  64 THR HA   1 1 
       19 28134 1 1 35 THR HB   H   15.969  30.427 -18.685 1.00 . A A .  64 THR HB   1 1 
       19 28135 1 1 35 THR HG1  H   15.241  27.709 -18.337 1.00 . A A .  64 THR HG1  1 1 
       19 28136 1 1 35 THR HG21 H   18.170  29.732 -17.887 1.00 . A A .  64 THR HG21 1 1 
       19 28137 1 1 35 THR HG22 H   17.760  28.865 -19.367 1.00 . A A .  64 THR HG22 1 1 
       19 28138 1 1 35 THR HG23 H   17.635  28.055 -17.805 1.00 . A A .  64 THR HG23 1 1 
       19 28139 1 1 35 THR N    N   14.840  28.442 -16.320 1.00 . A A .  64 THR N    1 1 
       19 28140 1 1 35 THR O    O   13.706  30.915 -16.449 1.00 . A A .  64 THR O    1 1 
       19 28141 1 1 35 THR OG1  O   15.207  28.532 -18.830 1.00 . A A .  64 THR OG1  1 1 
       19 28142 1 1 36 PHE C    C   15.470  34.218 -17.175 1.00 . A A .  65 PHE C    1 1 
       19 28143 1 1 36 PHE CA   C   15.113  33.276 -16.035 1.00 . A A .  65 PHE CA   1 1 
       19 28144 1 1 36 PHE CB   C   15.626  33.846 -14.693 1.00 . A A .  65 PHE CB   1 1 
       19 28145 1 1 36 PHE CD1  C   13.459  33.377 -13.497 1.00 . A A .  65 PHE CD1  1 1 
       19 28146 1 1 36 PHE CD2  C   14.360  35.626 -13.425 1.00 . A A .  65 PHE CD2  1 1 
       19 28147 1 1 36 PHE CE1  C   12.368  33.788 -12.727 1.00 . A A .  65 PHE CE1  1 1 
       19 28148 1 1 36 PHE CE2  C   13.273  36.036 -12.652 1.00 . A A .  65 PHE CE2  1 1 
       19 28149 1 1 36 PHE CG   C   14.456  34.296 -13.846 1.00 . A A .  65 PHE CG   1 1 
       19 28150 1 1 36 PHE CZ   C   12.278  35.119 -12.303 1.00 . A A .  65 PHE CZ   1 1 
       19 28151 1 1 36 PHE H    H   16.666  31.847 -16.284 1.00 . A A .  65 PHE H    1 1 
       19 28152 1 1 36 PHE HA   H   14.032  33.191 -16.006 1.00 . A A .  65 PHE HA   1 1 
       19 28153 1 1 36 PHE HB2  H   16.171  33.078 -14.164 1.00 . A A .  65 PHE HB2  1 1 
       19 28154 1 1 36 PHE HB3  H   16.288  34.688 -14.868 1.00 . A A .  65 PHE HB3  1 1 
       19 28155 1 1 36 PHE HD1  H   13.532  32.350 -13.823 1.00 . A A .  65 PHE HD1  1 1 
       19 28156 1 1 36 PHE HD2  H   15.127  36.337 -13.695 1.00 . A A .  65 PHE HD2  1 1 
       19 28157 1 1 36 PHE HE1  H   11.598  33.080 -12.458 1.00 . A A .  65 PHE HE1  1 1 
       19 28158 1 1 36 PHE HE2  H   13.199  37.059 -12.322 1.00 . A A .  65 PHE HE2  1 1 
       19 28159 1 1 36 PHE HZ   H   11.436  35.441 -11.715 1.00 . A A .  65 PHE HZ   1 1 
       19 28160 1 1 36 PHE N    N   15.693  31.951 -16.262 1.00 . A A .  65 PHE N    1 1 
       19 28161 1 1 36 PHE O    O   16.635  34.351 -17.544 1.00 . A A .  65 PHE O    1 1 
       19 28162 1 1 37 VAL C    C   13.886  37.115 -18.575 1.00 . A A .  66 VAL C    1 1 
       19 28163 1 1 37 VAL CA   C   14.665  35.828 -18.814 1.00 . A A .  66 VAL CA   1 1 
       19 28164 1 1 37 VAL CB   C   14.229  35.189 -20.132 1.00 . A A .  66 VAL CB   1 1 
       19 28165 1 1 37 VAL CG1  C   12.700  35.119 -20.191 1.00 . A A .  66 VAL CG1  1 1 
       19 28166 1 1 37 VAL CG2  C   14.745  36.034 -21.298 1.00 . A A .  66 VAL CG2  1 1 
       19 28167 1 1 37 VAL H    H   13.547  34.740 -17.373 1.00 . A A .  66 VAL H    1 1 
       19 28168 1 1 37 VAL HA   H   15.713  36.071 -18.877 1.00 . A A .  66 VAL HA   1 1 
       19 28169 1 1 37 VAL HB   H   14.637  34.192 -20.198 1.00 . A A .  66 VAL HB   1 1 
       19 28170 1 1 37 VAL HG11 H   12.403  34.457 -20.986 1.00 . A A .  66 VAL HG11 1 1 
       19 28171 1 1 37 VAL HG12 H   12.301  36.106 -20.375 1.00 . A A .  66 VAL HG12 1 1 
       19 28172 1 1 37 VAL HG13 H   12.322  34.749 -19.250 1.00 . A A .  66 VAL HG13 1 1 
       19 28173 1 1 37 VAL HG21 H   14.520  35.537 -22.228 1.00 . A A .  66 VAL HG21 1 1 
       19 28174 1 1 37 VAL HG22 H   15.814  36.163 -21.207 1.00 . A A .  66 VAL HG22 1 1 
       19 28175 1 1 37 VAL HG23 H   14.263  37.000 -21.280 1.00 . A A .  66 VAL HG23 1 1 
       19 28176 1 1 37 VAL N    N   14.456  34.882 -17.721 1.00 . A A .  66 VAL N    1 1 
       19 28177 1 1 37 VAL O    O   12.704  37.082 -18.251 1.00 . A A .  66 VAL O    1 1 
       19 28178 1 1 38 ARG C    C   13.030  39.532 -17.309 1.00 . A A .  67 ARG C    1 1 
       19 28179 1 1 38 ARG CA   C   13.893  39.537 -18.566 1.00 . A A .  67 ARG CA   1 1 
       19 28180 1 1 38 ARG CB   C   13.027  39.865 -19.786 1.00 . A A .  67 ARG CB   1 1 
       19 28181 1 1 38 ARG CD   C   13.063  40.446 -22.217 1.00 . A A .  67 ARG CD   1 1 
       19 28182 1 1 38 ARG CG   C   13.926  40.165 -20.987 1.00 . A A .  67 ARG CG   1 1 
       19 28183 1 1 38 ARG CZ   C   11.611  39.223 -23.731 1.00 . A A .  67 ARG CZ   1 1 
       19 28184 1 1 38 ARG H    H   15.488  38.219 -19.027 1.00 . A A .  67 ARG H    1 1 
       19 28185 1 1 38 ARG HA   H   14.650  40.300 -18.465 1.00 . A A .  67 ARG HA   1 1 
       19 28186 1 1 38 ARG HB2  H   12.389  39.020 -20.013 1.00 . A A .  67 ARG HB2  1 1 
       19 28187 1 1 38 ARG HB3  H   12.416  40.732 -19.571 1.00 . A A .  67 ARG HB3  1 1 
       19 28188 1 1 38 ARG HD2  H   12.307  41.176 -21.961 1.00 . A A .  67 ARG HD2  1 1 
       19 28189 1 1 38 ARG HD3  H   13.686  40.838 -23.010 1.00 . A A .  67 ARG HD3  1 1 
       19 28190 1 1 38 ARG HE   H   12.567  38.385 -22.184 1.00 . A A .  67 ARG HE   1 1 
       19 28191 1 1 38 ARG HG2  H   14.540  41.026 -20.771 1.00 . A A .  67 ARG HG2  1 1 
       19 28192 1 1 38 ARG HG3  H   14.560  39.312 -21.183 1.00 . A A .  67 ARG HG3  1 1 
       19 28193 1 1 38 ARG HH11 H   11.835  41.178 -24.091 1.00 . A A .  67 ARG HH11 1 1 
       19 28194 1 1 38 ARG HH12 H   10.796  40.329 -25.187 1.00 . A A .  67 ARG HH12 1 1 
       19 28195 1 1 38 ARG HH21 H   11.208  37.265 -23.617 1.00 . A A .  67 ARG HH21 1 1 
       19 28196 1 1 38 ARG HH22 H   10.442  38.113 -24.919 1.00 . A A .  67 ARG HH22 1 1 
       19 28197 1 1 38 ARG N    N   14.548  38.248 -18.756 1.00 . A A .  67 ARG N    1 1 
       19 28198 1 1 38 ARG NE   N   12.412  39.223 -22.669 1.00 . A A .  67 ARG NE   1 1 
       19 28199 1 1 38 ARG NH1  N   11.397  40.330 -24.387 1.00 . A A .  67 ARG NH1  1 1 
       19 28200 1 1 38 ARG NH2  N   11.042  38.113 -24.119 1.00 . A A .  67 ARG NH2  1 1 
       19 28201 1 1 38 ARG O    O   12.027  40.244 -17.231 1.00 . A A .  67 ARG O    1 1 
       19 28202 1 1 39 GLY C    C   11.443  37.781 -15.232 1.00 . A A .  68 GLY C    1 1 
       19 28203 1 1 39 GLY CA   C   12.682  38.646 -15.079 1.00 . A A .  68 GLY CA   1 1 
       19 28204 1 1 39 GLY H    H   14.232  38.185 -16.438 1.00 . A A .  68 GLY H    1 1 
       19 28205 1 1 39 GLY HA2  H   13.323  38.220 -14.321 1.00 . A A .  68 GLY HA2  1 1 
       19 28206 1 1 39 GLY HA3  H   12.384  39.641 -14.777 1.00 . A A .  68 GLY HA3  1 1 
       19 28207 1 1 39 GLY N    N   13.426  38.729 -16.327 1.00 . A A .  68 GLY N    1 1 
       19 28208 1 1 39 GLY O    O   10.460  37.964 -14.518 1.00 . A A .  68 GLY O    1 1 
       19 28209 1 1 40 ARG C    C   10.805  34.486 -16.303 1.00 . A A .  69 ARG C    1 1 
       19 28210 1 1 40 ARG CA   C   10.361  35.937 -16.418 1.00 . A A .  69 ARG CA   1 1 
       19 28211 1 1 40 ARG CB   C    9.786  36.197 -17.811 1.00 . A A .  69 ARG CB   1 1 
       19 28212 1 1 40 ARG CD   C    8.556  37.838 -19.236 1.00 . A A .  69 ARG CD   1 1 
       19 28213 1 1 40 ARG CG   C    9.109  37.568 -17.837 1.00 . A A .  69 ARG CG   1 1 
       19 28214 1 1 40 ARG CZ   C    7.505  39.673 -20.428 1.00 . A A .  69 ARG CZ   1 1 
       19 28215 1 1 40 ARG H    H   12.307  36.741 -16.705 1.00 . A A .  69 ARG H    1 1 
       19 28216 1 1 40 ARG HA   H    9.585  36.116 -15.685 1.00 . A A .  69 ARG HA   1 1 
       19 28217 1 1 40 ARG HB2  H   10.581  36.173 -18.542 1.00 . A A .  69 ARG HB2  1 1 
       19 28218 1 1 40 ARG HB3  H    9.059  35.437 -18.045 1.00 . A A .  69 ARG HB3  1 1 
       19 28219 1 1 40 ARG HD2  H    9.367  37.830 -19.950 1.00 . A A .  69 ARG HD2  1 1 
       19 28220 1 1 40 ARG HD3  H    7.848  37.064 -19.493 1.00 . A A .  69 ARG HD3  1 1 
       19 28221 1 1 40 ARG HE   H    7.731  39.619 -18.440 1.00 . A A .  69 ARG HE   1 1 
       19 28222 1 1 40 ARG HG2  H    8.301  37.585 -17.119 1.00 . A A .  69 ARG HG2  1 1 
       19 28223 1 1 40 ARG HG3  H    9.831  38.332 -17.585 1.00 . A A .  69 ARG HG3  1 1 
       19 28224 1 1 40 ARG HH11 H    8.169  38.147 -21.541 1.00 . A A .  69 ARG HH11 1 1 
       19 28225 1 1 40 ARG HH12 H    7.423  39.443 -22.414 1.00 . A A .  69 ARG HH12 1 1 
       19 28226 1 1 40 ARG HH21 H    6.750  41.322 -19.580 1.00 . A A .  69 ARG HH21 1 1 
       19 28227 1 1 40 ARG HH22 H    6.620  41.240 -21.305 1.00 . A A .  69 ARG HH22 1 1 
       19 28228 1 1 40 ARG N    N   11.492  36.837 -16.168 1.00 . A A .  69 ARG N    1 1 
       19 28229 1 1 40 ARG NE   N    7.893  39.135 -19.276 1.00 . A A .  69 ARG NE   1 1 
       19 28230 1 1 40 ARG NH1  N    7.715  39.038 -21.549 1.00 . A A .  69 ARG NH1  1 1 
       19 28231 1 1 40 ARG NH2  N    6.912  40.835 -20.439 1.00 . A A .  69 ARG NH2  1 1 
       19 28232 1 1 40 ARG O    O   11.896  34.120 -16.741 1.00 . A A .  69 ARG O    1 1 
       19 28233 1 1 41 THR C    C   10.061  31.497 -16.839 1.00 . A A .  70 THR C    1 1 
       19 28234 1 1 41 THR CA   C   10.263  32.252 -15.533 1.00 . A A .  70 THR CA   1 1 
       19 28235 1 1 41 THR CB   C    9.362  31.647 -14.452 1.00 . A A .  70 THR CB   1 1 
       19 28236 1 1 41 THR CG2  C    9.839  30.231 -14.117 1.00 . A A .  70 THR CG2  1 1 
       19 28237 1 1 41 THR H    H    9.097  34.014 -15.378 1.00 . A A .  70 THR H    1 1 
       19 28238 1 1 41 THR HA   H   11.292  32.155 -15.226 1.00 . A A .  70 THR HA   1 1 
       19 28239 1 1 41 THR HB   H    8.346  31.603 -14.814 1.00 . A A .  70 THR HB   1 1 
       19 28240 1 1 41 THR HG1  H    8.990  33.292 -13.485 1.00 . A A .  70 THR HG1  1 1 
       19 28241 1 1 41 THR HG21 H    9.627  29.573 -14.946 1.00 . A A .  70 THR HG21 1 1 
       19 28242 1 1 41 THR HG22 H    9.325  29.878 -13.235 1.00 . A A .  70 THR HG22 1 1 
       19 28243 1 1 41 THR HG23 H   10.904  30.244 -13.931 1.00 . A A .  70 THR HG23 1 1 
       19 28244 1 1 41 THR N    N    9.951  33.663 -15.706 1.00 . A A .  70 THR N    1 1 
       19 28245 1 1 41 THR O    O    8.989  31.557 -17.442 1.00 . A A .  70 THR O    1 1 
       19 28246 1 1 41 THR OG1  O    9.416  32.455 -13.285 1.00 . A A .  70 THR OG1  1 1 
       19 28247 1 1 42 VAL C    C   11.675  28.638 -18.318 1.00 . A A .  71 VAL C    1 1 
       19 28248 1 1 42 VAL CA   C   11.020  29.999 -18.507 1.00 . A A .  71 VAL CA   1 1 
       19 28249 1 1 42 VAL CB   C   11.714  30.758 -19.639 1.00 . A A .  71 VAL CB   1 1 
       19 28250 1 1 42 VAL CG1  C   10.935  32.039 -19.951 1.00 . A A .  71 VAL CG1  1 1 
       19 28251 1 1 42 VAL CG2  C   13.138  31.131 -19.213 1.00 . A A .  71 VAL CG2  1 1 
       19 28252 1 1 42 VAL H    H   11.920  30.763 -16.740 1.00 . A A .  71 VAL H    1 1 
       19 28253 1 1 42 VAL HA   H    9.983  29.847 -18.775 1.00 . A A .  71 VAL HA   1 1 
       19 28254 1 1 42 VAL HB   H   11.750  30.135 -20.520 1.00 . A A .  71 VAL HB   1 1 
       19 28255 1 1 42 VAL HG11 H    9.880  31.817 -20.009 1.00 . A A .  71 VAL HG11 1 1 
       19 28256 1 1 42 VAL HG12 H   11.270  32.441 -20.894 1.00 . A A .  71 VAL HG12 1 1 
       19 28257 1 1 42 VAL HG13 H   11.108  32.764 -19.169 1.00 . A A .  71 VAL HG13 1 1 
       19 28258 1 1 42 VAL HG21 H   13.628  30.268 -18.793 1.00 . A A .  71 VAL HG21 1 1 
       19 28259 1 1 42 VAL HG22 H   13.098  31.917 -18.474 1.00 . A A .  71 VAL HG22 1 1 
       19 28260 1 1 42 VAL HG23 H   13.693  31.477 -20.073 1.00 . A A .  71 VAL HG23 1 1 
       19 28261 1 1 42 VAL N    N   11.094  30.777 -17.270 1.00 . A A .  71 VAL N    1 1 
       19 28262 1 1 42 VAL O    O   12.584  28.488 -17.506 1.00 . A A .  71 VAL O    1 1 
       19 28263 1 1 43 SER C    C   12.968  26.162 -19.930 1.00 . A A .  72 SER C    1 1 
       19 28264 1 1 43 SER CA   C   11.769  26.305 -18.998 1.00 . A A .  72 SER CA   1 1 
       19 28265 1 1 43 SER CB   C   10.697  25.280 -19.374 1.00 . A A .  72 SER CB   1 1 
       19 28266 1 1 43 SER H    H   10.495  27.834 -19.725 1.00 . A A .  72 SER H    1 1 
       19 28267 1 1 43 SER HA   H   12.088  26.116 -17.983 1.00 . A A .  72 SER HA   1 1 
       19 28268 1 1 43 SER HB2  H   10.158  25.622 -20.243 1.00 . A A .  72 SER HB2  1 1 
       19 28269 1 1 43 SER HB3  H   11.169  24.330 -19.590 1.00 . A A .  72 SER HB3  1 1 
       19 28270 1 1 43 SER HG   H    8.984  24.743 -18.627 1.00 . A A .  72 SER HG   1 1 
       19 28271 1 1 43 SER N    N   11.214  27.653 -19.082 1.00 . A A .  72 SER N    1 1 
       19 28272 1 1 43 SER O    O   13.010  26.770 -21.001 1.00 . A A .  72 SER O    1 1 
       19 28273 1 1 43 SER OG   O    9.790  25.137 -18.287 1.00 . A A .  72 SER OG   1 1 
       19 28274 1 1 44 VAL C    C   14.761  24.378 -21.614 1.00 . A A .  73 VAL C    1 1 
       19 28275 1 1 44 VAL CA   C   15.124  25.122 -20.329 1.00 . A A .  73 VAL CA   1 1 
       19 28276 1 1 44 VAL CB   C   16.153  24.314 -19.539 1.00 . A A .  73 VAL CB   1 1 
       19 28277 1 1 44 VAL CG1  C   17.319  23.930 -20.448 1.00 . A A .  73 VAL CG1  1 1 
       19 28278 1 1 44 VAL CG2  C   16.676  25.162 -18.378 1.00 . A A .  73 VAL CG2  1 1 
       19 28279 1 1 44 VAL H    H   13.848  24.881 -18.664 1.00 . A A .  73 VAL H    1 1 
       19 28280 1 1 44 VAL HA   H   15.556  26.076 -20.575 1.00 . A A .  73 VAL HA   1 1 
       19 28281 1 1 44 VAL HB   H   15.690  23.420 -19.153 1.00 . A A .  73 VAL HB   1 1 
       19 28282 1 1 44 VAL HG11 H   17.627  24.795 -21.016 1.00 . A A .  73 VAL HG11 1 1 
       19 28283 1 1 44 VAL HG12 H   17.005  23.150 -21.122 1.00 . A A .  73 VAL HG12 1 1 
       19 28284 1 1 44 VAL HG13 H   18.143  23.580 -19.846 1.00 . A A .  73 VAL HG13 1 1 
       19 28285 1 1 44 VAL HG21 H   15.852  25.663 -17.905 1.00 . A A .  73 VAL HG21 1 1 
       19 28286 1 1 44 VAL HG22 H   17.377  25.896 -18.751 1.00 . A A .  73 VAL HG22 1 1 
       19 28287 1 1 44 VAL HG23 H   17.171  24.524 -17.663 1.00 . A A .  73 VAL HG23 1 1 
       19 28288 1 1 44 VAL N    N   13.935  25.346 -19.520 1.00 . A A .  73 VAL N    1 1 
       19 28289 1 1 44 VAL O    O   13.978  23.427 -21.593 1.00 . A A .  73 VAL O    1 1 
       19 28290 1 1 45 SER C    C   15.502  22.721 -24.003 1.00 . A A .  74 SER C    1 1 
       19 28291 1 1 45 SER CA   C   15.064  24.181 -24.015 1.00 . A A .  74 SER CA   1 1 
       19 28292 1 1 45 SER CB   C   15.804  24.921 -25.128 1.00 . A A .  74 SER CB   1 1 
       19 28293 1 1 45 SER H    H   15.954  25.572 -22.687 1.00 . A A .  74 SER H    1 1 
       19 28294 1 1 45 SER HA   H   14.004  24.225 -24.213 1.00 . A A .  74 SER HA   1 1 
       19 28295 1 1 45 SER HB2  H   15.490  25.951 -25.149 1.00 . A A .  74 SER HB2  1 1 
       19 28296 1 1 45 SER HB3  H   16.868  24.875 -24.943 1.00 . A A .  74 SER HB3  1 1 
       19 28297 1 1 45 SER HG   H   15.846  23.421 -26.366 1.00 . A A .  74 SER HG   1 1 
       19 28298 1 1 45 SER N    N   15.335  24.816 -22.730 1.00 . A A .  74 SER N    1 1 
       19 28299 1 1 45 SER O    O   14.777  21.846 -24.467 1.00 . A A .  74 SER O    1 1 
       19 28300 1 1 45 SER OG   O   15.499  24.316 -26.378 1.00 . A A .  74 SER OG   1 1 
       19 28301 1 1 46 ASP C    C   17.782  20.826 -22.001 1.00 . A A .  75 ASP C    1 1 
       19 28302 1 1 46 ASP CA   C   17.224  21.100 -23.395 1.00 . A A .  75 ASP CA   1 1 
       19 28303 1 1 46 ASP CB   C   18.323  20.916 -24.436 1.00 . A A .  75 ASP CB   1 1 
       19 28304 1 1 46 ASP CG   C   17.709  20.867 -25.830 1.00 . A A .  75 ASP CG   1 1 
       19 28305 1 1 46 ASP H    H   17.226  23.207 -23.106 1.00 . A A .  75 ASP H    1 1 
       19 28306 1 1 46 ASP HA   H   16.434  20.389 -23.604 1.00 . A A .  75 ASP HA   1 1 
       19 28307 1 1 46 ASP HB2  H   19.019  21.740 -24.374 1.00 . A A .  75 ASP HB2  1 1 
       19 28308 1 1 46 ASP HB3  H   18.843  19.987 -24.242 1.00 . A A .  75 ASP HB3  1 1 
       19 28309 1 1 46 ASP N    N   16.692  22.464 -23.465 1.00 . A A .  75 ASP N    1 1 
       19 28310 1 1 46 ASP O    O   18.992  20.893 -21.782 1.00 . A A .  75 ASP O    1 1 
       19 28311 1 1 46 ASP OD1  O   16.533  21.180 -25.949 1.00 . A A .  75 ASP OD1  1 1 
       19 28312 1 1 46 ASP OD2  O   18.418  20.517 -26.756 1.00 . A A .  75 ASP OD2  1 1 
       19 28313 1 1 47 PRO C    C   18.386  19.147 -19.576 1.00 . A A .  76 PRO C    1 1 
       19 28314 1 1 47 PRO CA   C   17.333  20.245 -19.657 1.00 . A A .  76 PRO CA   1 1 
       19 28315 1 1 47 PRO CB   C   16.026  19.802 -18.969 1.00 . A A .  76 PRO CB   1 1 
       19 28316 1 1 47 PRO CD   C   15.467  20.427 -21.242 1.00 . A A .  76 PRO CD   1 1 
       19 28317 1 1 47 PRO CG   C   14.924  20.367 -19.814 1.00 . A A .  76 PRO CG   1 1 
       19 28318 1 1 47 PRO HA   H   17.699  21.149 -19.191 1.00 . A A .  76 PRO HA   1 1 
       19 28319 1 1 47 PRO HB2  H   15.965  18.720 -18.943 1.00 . A A .  76 PRO HB2  1 1 
       19 28320 1 1 47 PRO HB3  H   15.969  20.201 -17.966 1.00 . A A .  76 PRO HB3  1 1 
       19 28321 1 1 47 PRO HD2  H   15.213  19.523 -21.781 1.00 . A A .  76 PRO HD2  1 1 
       19 28322 1 1 47 PRO HD3  H   15.092  21.297 -21.760 1.00 . A A .  76 PRO HD3  1 1 
       19 28323 1 1 47 PRO HG2  H   14.050  19.731 -19.771 1.00 . A A .  76 PRO HG2  1 1 
       19 28324 1 1 47 PRO HG3  H   14.671  21.362 -19.482 1.00 . A A .  76 PRO HG3  1 1 
       19 28325 1 1 47 PRO N    N   16.921  20.526 -21.061 1.00 . A A .  76 PRO N    1 1 
       19 28326 1 1 47 PRO O    O   18.088  17.977 -19.802 1.00 . A A .  76 PRO O    1 1 
       19 28327 1 1 48 LYS C    C   21.204  18.524 -17.668 1.00 . A A .  77 LYS C    1 1 
       19 28328 1 1 48 LYS CA   C   20.713  18.570 -19.112 1.00 . A A .  77 LYS CA   1 1 
       19 28329 1 1 48 LYS CB   C   21.863  18.972 -20.037 1.00 . A A .  77 LYS CB   1 1 
       19 28330 1 1 48 LYS CD   C   23.336  20.858 -20.733 1.00 . A A .  77 LYS CD   1 1 
       19 28331 1 1 48 LYS CE   C   23.574  22.358 -20.600 1.00 . A A .  77 LYS CE   1 1 
       19 28332 1 1 48 LYS CG   C   22.051  20.489 -19.995 1.00 . A A .  77 LYS CG   1 1 
       19 28333 1 1 48 LYS H    H   19.784  20.481 -19.064 1.00 . A A .  77 LYS H    1 1 
       19 28334 1 1 48 LYS HA   H   20.370  17.581 -19.395 1.00 . A A .  77 LYS HA   1 1 
       19 28335 1 1 48 LYS HB2  H   22.774  18.482 -19.715 1.00 . A A .  77 LYS HB2  1 1 
       19 28336 1 1 48 LYS HB3  H   21.632  18.667 -21.046 1.00 . A A .  77 LYS HB3  1 1 
       19 28337 1 1 48 LYS HD2  H   24.166  20.323 -20.298 1.00 . A A .  77 LYS HD2  1 1 
       19 28338 1 1 48 LYS HD3  H   23.244  20.602 -21.775 1.00 . A A .  77 LYS HD3  1 1 
       19 28339 1 1 48 LYS HE2  H   22.745  22.892 -21.038 1.00 . A A .  77 LYS HE2  1 1 
       19 28340 1 1 48 LYS HE3  H   23.651  22.609 -19.551 1.00 . A A .  77 LYS HE3  1 1 
       19 28341 1 1 48 LYS HG2  H   21.210  20.966 -20.482 1.00 . A A .  77 LYS HG2  1 1 
       19 28342 1 1 48 LYS HG3  H   22.111  20.828 -18.976 1.00 . A A .  77 LYS HG3  1 1 
       19 28343 1 1 48 LYS HZ1  H   24.862  22.278 -22.238 1.00 . A A .  77 LYS HZ1  1 1 
       19 28344 1 1 48 LYS HZ2  H   25.656  22.396 -20.741 1.00 . A A .  77 LYS HZ2  1 1 
       19 28345 1 1 48 LYS HZ3  H   24.895  23.759 -21.412 1.00 . A A .  77 LYS HZ3  1 1 
       19 28346 1 1 48 LYS N    N   19.613  19.531 -19.237 1.00 . A A .  77 LYS N    1 1 
       19 28347 1 1 48 LYS NZ   N   24.843  22.725 -21.300 1.00 . A A .  77 LYS NZ   1 1 
       19 28348 1 1 48 LYS O    O   22.039  19.316 -17.250 1.00 . A A .  77 LYS O    1 1 
       19 28349 1 1 49 VAL C    C   21.079  15.942 -15.118 1.00 . A A .  78 VAL C    1 1 
       19 28350 1 1 49 VAL CA   C   21.064  17.415 -15.509 1.00 . A A .  78 VAL CA   1 1 
       19 28351 1 1 49 VAL CB   C   20.092  18.184 -14.612 1.00 . A A .  78 VAL CB   1 1 
       19 28352 1 1 49 VAL CG1  C   20.396  19.679 -14.692 1.00 . A A .  78 VAL CG1  1 1 
       19 28353 1 1 49 VAL CG2  C   18.657  17.936 -15.088 1.00 . A A .  78 VAL CG2  1 1 
       19 28354 1 1 49 VAL H    H   20.026  16.970 -17.305 1.00 . A A .  78 VAL H    1 1 
       19 28355 1 1 49 VAL HA   H   22.059  17.813 -15.366 1.00 . A A .  78 VAL HA   1 1 
       19 28356 1 1 49 VAL HB   H   20.199  17.850 -13.589 1.00 . A A .  78 VAL HB   1 1 
       19 28357 1 1 49 VAL HG11 H   19.739  20.208 -14.026 1.00 . A A .  78 VAL HG11 1 1 
       19 28358 1 1 49 VAL HG12 H   20.238  20.025 -15.704 1.00 . A A .  78 VAL HG12 1 1 
       19 28359 1 1 49 VAL HG13 H   21.423  19.857 -14.405 1.00 . A A .  78 VAL HG13 1 1 
       19 28360 1 1 49 VAL HG21 H   18.501  16.877 -15.225 1.00 . A A .  78 VAL HG21 1 1 
       19 28361 1 1 49 VAL HG22 H   18.496  18.448 -16.024 1.00 . A A .  78 VAL HG22 1 1 
       19 28362 1 1 49 VAL HG23 H   17.961  18.310 -14.346 1.00 . A A .  78 VAL HG23 1 1 
       19 28363 1 1 49 VAL N    N   20.676  17.580 -16.911 1.00 . A A .  78 VAL N    1 1 
       19 28364 1 1 49 VAL O    O   20.481  15.103 -15.790 1.00 . A A .  78 VAL O    1 1 
       19 28365 1 1 50 ILE C    C   20.779  14.002 -12.480 1.00 . A A .  79 ILE C    1 1 
       19 28366 1 1 50 ILE CA   C   21.852  14.259 -13.533 1.00 . A A .  79 ILE CA   1 1 
       19 28367 1 1 50 ILE CB   C   23.236  14.004 -12.937 1.00 . A A .  79 ILE CB   1 1 
       19 28368 1 1 50 ILE CD1  C   25.691  14.092 -13.389 1.00 . A A .  79 ILE CD1  1 1 
       19 28369 1 1 50 ILE CG1  C   24.302  14.293 -13.996 1.00 . A A .  79 ILE CG1  1 1 
       19 28370 1 1 50 ILE CG2  C   23.338  12.539 -12.505 1.00 . A A .  79 ILE CG2  1 1 
       19 28371 1 1 50 ILE H    H   22.217  16.351 -13.522 1.00 . A A .  79 ILE H    1 1 
       19 28372 1 1 50 ILE HA   H   21.700  13.578 -14.359 1.00 . A A .  79 ILE HA   1 1 
       19 28373 1 1 50 ILE HB   H   23.387  14.646 -12.082 1.00 . A A .  79 ILE HB   1 1 
       19 28374 1 1 50 ILE HD11 H   26.443  14.350 -14.118 1.00 . A A .  79 ILE HD11 1 1 
       19 28375 1 1 50 ILE HD12 H   25.808  13.055 -13.102 1.00 . A A .  79 ILE HD12 1 1 
       19 28376 1 1 50 ILE HD13 H   25.796  14.720 -12.519 1.00 . A A .  79 ILE HD13 1 1 
       19 28377 1 1 50 ILE HG12 H   24.171  13.621 -14.833 1.00 . A A .  79 ILE HG12 1 1 
       19 28378 1 1 50 ILE HG13 H   24.205  15.313 -14.334 1.00 . A A .  79 ILE HG13 1 1 
       19 28379 1 1 50 ILE HG21 H   22.602  12.337 -11.749 1.00 . A A .  79 ILE HG21 1 1 
       19 28380 1 1 50 ILE HG22 H   24.322  12.343 -12.104 1.00 . A A .  79 ILE HG22 1 1 
       19 28381 1 1 50 ILE HG23 H   23.165  11.903 -13.359 1.00 . A A .  79 ILE HG23 1 1 
       19 28382 1 1 50 ILE N    N   21.764  15.636 -14.020 1.00 . A A .  79 ILE N    1 1 
       19 28383 1 1 50 ILE O    O   20.360  14.914 -11.767 1.00 . A A .  79 ILE O    1 1 
       19 28384 1 1 51 CYS C    C   19.961  11.999 -10.070 1.00 . A A .  80 CYS C    1 1 
       19 28385 1 1 51 CYS CA   C   19.322  12.371 -11.406 1.00 . A A .  80 CYS CA   1 1 
       19 28386 1 1 51 CYS CB   C   18.508  11.189 -11.938 1.00 . A A .  80 CYS CB   1 1 
       19 28387 1 1 51 CYS H    H   20.722  12.060 -12.971 1.00 . A A .  80 CYS H    1 1 
       19 28388 1 1 51 CYS HA   H   18.655  13.207 -11.251 1.00 . A A .  80 CYS HA   1 1 
       19 28389 1 1 51 CYS HB2  H   17.570  11.133 -11.408 1.00 . A A .  80 CYS HB2  1 1 
       19 28390 1 1 51 CYS HB3  H   18.318  11.332 -12.991 1.00 . A A .  80 CYS HB3  1 1 
       19 28391 1 1 51 CYS N    N   20.342  12.748 -12.382 1.00 . A A .  80 CYS N    1 1 
       19 28392 1 1 51 CYS O    O   21.183  12.033  -9.917 1.00 . A A .  80 CYS O    1 1 
       19 28393 1 1 51 CYS SG   S   19.421   9.647 -11.698 1.00 . A A .  80 CYS SG   1 1 
       19 28394 1 1 52 ARG C    C   20.411   9.967  -7.849 1.00 . A A .  81 ARG C    1 1 
       19 28395 1 1 52 ARG CA   C   19.622  11.271  -7.784 1.00 . A A .  81 ARG CA   1 1 
       19 28396 1 1 52 ARG CB   C   18.450  11.103  -6.815 1.00 . A A .  81 ARG CB   1 1 
       19 28397 1 1 52 ARG CD   C   16.666  12.305  -5.545 1.00 . A A .  81 ARG CD   1 1 
       19 28398 1 1 52 ARG CG   C   17.851  12.474  -6.496 1.00 . A A .  81 ARG CG   1 1 
       19 28399 1 1 52 ARG CZ   C   14.989  13.704  -4.482 1.00 . A A .  81 ARG CZ   1 1 
       19 28400 1 1 52 ARG H    H   18.162  11.640  -9.275 1.00 . A A .  81 ARG H    1 1 
       19 28401 1 1 52 ARG HA   H   20.268  12.052  -7.416 1.00 . A A .  81 ARG HA   1 1 
       19 28402 1 1 52 ARG HB2  H   17.695  10.476  -7.270 1.00 . A A .  81 ARG HB2  1 1 
       19 28403 1 1 52 ARG HB3  H   18.798  10.643  -5.904 1.00 . A A .  81 ARG HB3  1 1 
       19 28404 1 1 52 ARG HD2  H   15.917  11.683  -6.011 1.00 . A A .  81 ARG HD2  1 1 
       19 28405 1 1 52 ARG HD3  H   17.004  11.833  -4.633 1.00 . A A .  81 ARG HD3  1 1 
       19 28406 1 1 52 ARG HE   H   16.505  14.417  -5.576 1.00 . A A .  81 ARG HE   1 1 
       19 28407 1 1 52 ARG HG2  H   18.603  13.094  -6.031 1.00 . A A .  81 ARG HG2  1 1 
       19 28408 1 1 52 ARG HG3  H   17.513  12.940  -7.409 1.00 . A A .  81 ARG HG3  1 1 
       19 28409 1 1 52 ARG HH11 H   14.803  11.729  -4.219 1.00 . A A .  81 ARG HH11 1 1 
       19 28410 1 1 52 ARG HH12 H   13.594  12.704  -3.453 1.00 . A A .  81 ARG HH12 1 1 
       19 28411 1 1 52 ARG HH21 H   14.924  15.703  -4.574 1.00 . A A .  81 ARG HH21 1 1 
       19 28412 1 1 52 ARG HH22 H   13.663  14.954  -3.652 1.00 . A A .  81 ARG HH22 1 1 
       19 28413 1 1 52 ARG N    N   19.125  11.646  -9.100 1.00 . A A .  81 ARG N    1 1 
       19 28414 1 1 52 ARG NE   N   16.083  13.604  -5.230 1.00 . A A .  81 ARG NE   1 1 
       19 28415 1 1 52 ARG NH1  N   14.418  12.629  -4.015 1.00 . A A .  81 ARG NH1  1 1 
       19 28416 1 1 52 ARG NH2  N   14.486  14.878  -4.216 1.00 . A A .  81 ARG NH2  1 1 
       19 28417 1 1 52 ARG O    O   21.569   9.909  -7.436 1.00 . A A .  81 ARG O    1 1 
       19 28418 1 1 53 THR C    C   21.811   7.756  -9.094 1.00 . A A .  82 THR C    1 1 
       19 28419 1 1 53 THR CA   C   20.429   7.618  -8.466 1.00 . A A .  82 THR CA   1 1 
       19 28420 1 1 53 THR CB   C   19.576   6.672  -9.319 1.00 . A A .  82 THR CB   1 1 
       19 28421 1 1 53 THR CG2  C   18.172   6.564  -8.722 1.00 . A A .  82 THR CG2  1 1 
       19 28422 1 1 53 THR H    H   18.848   9.011  -8.663 1.00 . A A .  82 THR H    1 1 
       19 28423 1 1 53 THR HA   H   20.532   7.198  -7.477 1.00 . A A .  82 THR HA   1 1 
       19 28424 1 1 53 THR HB   H   20.031   5.696  -9.340 1.00 . A A .  82 THR HB   1 1 
       19 28425 1 1 53 THR HG1  H   18.564   7.333 -10.843 1.00 . A A .  82 THR HG1  1 1 
       19 28426 1 1 53 THR HG21 H   17.772   7.554  -8.556 1.00 . A A .  82 THR HG21 1 1 
       19 28427 1 1 53 THR HG22 H   18.221   6.034  -7.783 1.00 . A A .  82 THR HG22 1 1 
       19 28428 1 1 53 THR HG23 H   17.532   6.028  -9.405 1.00 . A A .  82 THR HG23 1 1 
       19 28429 1 1 53 THR N    N   19.775   8.917  -8.365 1.00 . A A .  82 THR N    1 1 
       19 28430 1 1 53 THR O    O   22.786   7.192  -8.598 1.00 . A A .  82 THR O    1 1 
       19 28431 1 1 53 THR OG1  O   19.490   7.182 -10.643 1.00 . A A .  82 THR OG1  1 1 
       19 28432 1 1 54 CYS C    C   24.030   9.708 -10.081 1.00 . A A .  83 CYS C    1 1 
       19 28433 1 1 54 CYS CA   C   23.161   8.735 -10.859 1.00 . A A .  83 CYS CA   1 1 
       19 28434 1 1 54 CYS CB   C   22.915   9.269 -12.266 1.00 . A A .  83 CYS CB   1 1 
       19 28435 1 1 54 CYS H    H   21.086   8.956 -10.525 1.00 . A A .  83 CYS H    1 1 
       19 28436 1 1 54 CYS HA   H   23.678   7.791 -10.934 1.00 . A A .  83 CYS HA   1 1 
       19 28437 1 1 54 CYS HB2  H   22.255  10.119 -12.206 1.00 . A A .  83 CYS HB2  1 1 
       19 28438 1 1 54 CYS HB3  H   23.855   9.565 -12.712 1.00 . A A .  83 CYS HB3  1 1 
       19 28439 1 1 54 CYS N    N   21.892   8.519 -10.178 1.00 . A A .  83 CYS N    1 1 
       19 28440 1 1 54 CYS O    O   25.234   9.793 -10.309 1.00 . A A .  83 CYS O    1 1 
       19 28441 1 1 54 CYS SG   S   22.136   7.992 -13.282 1.00 . A A .  83 CYS SG   1 1 
       19 28442 1 1 55 GLN C    C   23.867  11.182  -6.859 1.00 . A A .  84 GLN C    1 1 
       19 28443 1 1 55 GLN CA   C   24.140  11.420  -8.341 1.00 . A A .  84 GLN CA   1 1 
       19 28444 1 1 55 GLN CB   C   23.720  12.839  -8.719 1.00 . A A .  84 GLN CB   1 1 
       19 28445 1 1 55 GLN CD   C   25.994  13.866  -8.934 1.00 . A A .  84 GLN CD   1 1 
       19 28446 1 1 55 GLN CG   C   24.708  13.840  -8.113 1.00 . A A .  84 GLN CG   1 1 
       19 28447 1 1 55 GLN H    H   22.447  10.333  -9.023 1.00 . A A .  84 GLN H    1 1 
       19 28448 1 1 55 GLN HA   H   25.200  11.320  -8.519 1.00 . A A .  84 GLN HA   1 1 
       19 28449 1 1 55 GLN HB2  H   23.720  12.936  -9.795 1.00 . A A .  84 GLN HB2  1 1 
       19 28450 1 1 55 GLN HB3  H   22.729  13.035  -8.340 1.00 . A A .  84 GLN HB3  1 1 
       19 28451 1 1 55 GLN HE21 H   25.523  15.543  -9.886 1.00 . A A .  84 GLN HE21 1 1 
       19 28452 1 1 55 GLN HE22 H   27.021  14.863 -10.313 1.00 . A A .  84 GLN HE22 1 1 
       19 28453 1 1 55 GLN HG2  H   24.264  14.825  -8.114 1.00 . A A .  84 GLN HG2  1 1 
       19 28454 1 1 55 GLN HG3  H   24.940  13.550  -7.097 1.00 . A A .  84 GLN HG3  1 1 
       19 28455 1 1 55 GLN N    N   23.413  10.447  -9.159 1.00 . A A .  84 GLN N    1 1 
       19 28456 1 1 55 GLN NE2  N   26.196  14.838  -9.781 1.00 . A A .  84 GLN NE2  1 1 
       19 28457 1 1 55 GLN O    O   23.184  11.972  -6.209 1.00 . A A .  84 GLN O    1 1 
       19 28458 1 1 55 GLN OE1  O   26.839  12.979  -8.800 1.00 . A A .  84 GLN OE1  1 1 
       19 28459 1 1 56 PRO C    C   25.052  10.616  -3.963 1.00 . A A .  85 PRO C    1 1 
       19 28460 1 1 56 PRO CA   C   24.191   9.754  -4.884 1.00 . A A .  85 PRO CA   1 1 
       19 28461 1 1 56 PRO CB   C   24.609   8.275  -4.811 1.00 . A A .  85 PRO CB   1 1 
       19 28462 1 1 56 PRO CD   C   25.208   9.105  -7.021 1.00 . A A .  85 PRO CD   1 1 
       19 28463 1 1 56 PRO CG   C   25.580   8.088  -5.940 1.00 . A A .  85 PRO CG   1 1 
       19 28464 1 1 56 PRO HA   H   23.149   9.853  -4.614 1.00 . A A .  85 PRO HA   1 1 
       19 28465 1 1 56 PRO HB2  H   25.081   8.059  -3.860 1.00 . A A .  85 PRO HB2  1 1 
       19 28466 1 1 56 PRO HB3  H   23.747   7.638  -4.956 1.00 . A A .  85 PRO HB3  1 1 
       19 28467 1 1 56 PRO HD2  H   26.102   9.559  -7.428 1.00 . A A .  85 PRO HD2  1 1 
       19 28468 1 1 56 PRO HD3  H   24.632   8.633  -7.804 1.00 . A A .  85 PRO HD3  1 1 
       19 28469 1 1 56 PRO HG2  H   26.592   8.270  -5.591 1.00 . A A .  85 PRO HG2  1 1 
       19 28470 1 1 56 PRO HG3  H   25.505   7.086  -6.339 1.00 . A A .  85 PRO HG3  1 1 
       19 28471 1 1 56 PRO N    N   24.384  10.106  -6.319 1.00 . A A .  85 PRO N    1 1 
       19 28472 1 1 56 PRO O    O   26.277  10.634  -4.078 1.00 . A A .  85 PRO O    1 1 
       19 28473 1 1 57 LYS C    C   26.009  11.340  -1.199 1.00 . A A .  86 LYS C    1 1 
       19 28474 1 1 57 LYS CA   C   25.111  12.172  -2.102 1.00 . A A .  86 LYS CA   1 1 
       19 28475 1 1 57 LYS CB   C   24.117  12.959  -1.249 1.00 . A A .  86 LYS CB   1 1 
       19 28476 1 1 57 LYS CD   C   22.387  14.760  -1.279 1.00 . A A .  86 LYS CD   1 1 
       19 28477 1 1 57 LYS CE   C   21.699  15.816  -2.146 1.00 . A A .  86 LYS CE   1 1 
       19 28478 1 1 57 LYS CG   C   23.391  13.977  -2.129 1.00 . A A .  86 LYS CG   1 1 
       19 28479 1 1 57 LYS H    H   23.425  11.258  -2.997 1.00 . A A .  86 LYS H    1 1 
       19 28480 1 1 57 LYS HA   H   25.724  12.868  -2.653 1.00 . A A .  86 LYS HA   1 1 
       19 28481 1 1 57 LYS HB2  H   23.401  12.280  -0.813 1.00 . A A .  86 LYS HB2  1 1 
       19 28482 1 1 57 LYS HB3  H   24.647  13.477  -0.464 1.00 . A A .  86 LYS HB3  1 1 
       19 28483 1 1 57 LYS HD2  H   21.648  14.081  -0.880 1.00 . A A .  86 LYS HD2  1 1 
       19 28484 1 1 57 LYS HD3  H   22.907  15.246  -0.467 1.00 . A A .  86 LYS HD3  1 1 
       19 28485 1 1 57 LYS HE2  H   21.020  16.393  -1.537 1.00 . A A .  86 LYS HE2  1 1 
       19 28486 1 1 57 LYS HE3  H   22.443  16.471  -2.575 1.00 . A A .  86 LYS HE3  1 1 
       19 28487 1 1 57 LYS HG2  H   24.110  14.659  -2.559 1.00 . A A .  86 LYS HG2  1 1 
       19 28488 1 1 57 LYS HG3  H   22.866  13.462  -2.918 1.00 . A A .  86 LYS HG3  1 1 
       19 28489 1 1 57 LYS HZ1  H   21.533  15.090  -4.090 1.00 . A A .  86 LYS HZ1  1 1 
       19 28490 1 1 57 LYS HZ2  H   20.080  15.690  -3.447 1.00 . A A .  86 LYS HZ2  1 1 
       19 28491 1 1 57 LYS HZ3  H   20.678  14.183  -2.939 1.00 . A A .  86 LYS HZ3  1 1 
       19 28492 1 1 57 LYS N    N   24.401  11.320  -3.046 1.00 . A A .  86 LYS N    1 1 
       19 28493 1 1 57 LYS NZ   N   20.940  15.144  -3.238 1.00 . A A .  86 LYS NZ   1 1 
       19 28494 1 1 57 LYS O    O   27.116  11.758  -0.868 1.00 . A A .  86 LYS O    1 1 
       19 28495 1 1 58 GLN C    C   26.227   9.762   1.513 1.00 . A A .  87 GLN C    1 1 
       19 28496 1 1 58 GLN CA   C   26.285   9.275   0.067 1.00 . A A .  87 GLN CA   1 1 
       19 28497 1 1 58 GLN CB   C   27.750   9.207  -0.400 1.00 . A A .  87 GLN CB   1 1 
       19 28498 1 1 58 GLN CD   C   27.808   6.746  -0.822 1.00 . A A .  87 GLN CD   1 1 
       19 28499 1 1 58 GLN CG   C   28.372   7.878   0.029 1.00 . A A .  87 GLN CG   1 1 
       19 28500 1 1 58 GLN H    H   24.627   9.892  -1.101 1.00 . A A .  87 GLN H    1 1 
       19 28501 1 1 58 GLN HA   H   25.848   8.286   0.013 1.00 . A A .  87 GLN HA   1 1 
       19 28502 1 1 58 GLN HB2  H   27.787   9.290  -1.477 1.00 . A A .  87 GLN HB2  1 1 
       19 28503 1 1 58 GLN HB3  H   28.318  10.017   0.041 1.00 . A A .  87 GLN HB3  1 1 
       19 28504 1 1 58 GLN HE21 H   28.553   7.454  -2.520 1.00 . A A .  87 GLN HE21 1 1 
       19 28505 1 1 58 GLN HE22 H   27.670   6.012  -2.660 1.00 . A A .  87 GLN HE22 1 1 
       19 28506 1 1 58 GLN HG2  H   29.443   7.927  -0.097 1.00 . A A .  87 GLN HG2  1 1 
       19 28507 1 1 58 GLN HG3  H   28.139   7.695   1.067 1.00 . A A .  87 GLN HG3  1 1 
       19 28508 1 1 58 GLN N    N   25.521  10.167  -0.803 1.00 . A A .  87 GLN N    1 1 
       19 28509 1 1 58 GLN NE2  N   28.028   6.736  -2.106 1.00 . A A .  87 GLN NE2  1 1 
       19 28510 1 1 58 GLN O    O   26.998   9.312   2.361 1.00 . A A .  87 GLN O    1 1 
       19 28511 1 1 58 GLN OE1  O   27.145   5.850  -0.301 1.00 . A A .  87 GLN OE1  1 1 
       19 28512 1 1 59 HIS C    C   24.639  10.155   4.078 1.00 . A A .  88 HIS C    1 1 
       19 28513 1 1 59 HIS CA   C   25.162  11.224   3.128 1.00 . A A .  88 HIS CA   1 1 
       19 28514 1 1 59 HIS CB   C   24.201  12.413   3.111 1.00 . A A .  88 HIS CB   1 1 
       19 28515 1 1 59 HIS CD2  C   24.355  14.734   1.887 1.00 . A A .  88 HIS CD2  1 1 
       19 28516 1 1 59 HIS CE1  C   26.503  14.808   1.618 1.00 . A A .  88 HIS CE1  1 1 
       19 28517 1 1 59 HIS CG   C   24.863  13.581   2.432 1.00 . A A .  88 HIS CG   1 1 
       19 28518 1 1 59 HIS H    H   24.724  11.003   1.067 1.00 . A A .  88 HIS H    1 1 
       19 28519 1 1 59 HIS HA   H   26.126  11.560   3.478 1.00 . A A .  88 HIS HA   1 1 
       19 28520 1 1 59 HIS HB2  H   23.304  12.144   2.572 1.00 . A A .  88 HIS HB2  1 1 
       19 28521 1 1 59 HIS HB3  H   23.946  12.686   4.127 1.00 . A A .  88 HIS HB3  1 1 
       19 28522 1 1 59 HIS HD2  H   23.309  15.001   1.862 1.00 . A A .  88 HIS HD2  1 1 
       19 28523 1 1 59 HIS HE1  H   27.498  15.130   1.342 1.00 . A A .  88 HIS HE1  1 1 
       19 28524 1 1 59 HIS HE2  H   25.323  16.376   0.930 1.00 . A A .  88 HIS HE2  1 1 
       19 28525 1 1 59 HIS N    N   25.311  10.681   1.783 1.00 . A A .  88 HIS N    1 1 
       19 28526 1 1 59 HIS ND1  N   26.235  13.649   2.249 1.00 . A A .  88 HIS ND1  1 1 
       19 28527 1 1 59 HIS NE2  N   25.392  15.506   1.374 1.00 . A A .  88 HIS NE2  1 1 
       19 28528 1 1 59 HIS O    O   25.042  10.094   5.238 1.00 . A A .  88 HIS O    1 1 
       19 28529 1 1 60 ASP C    C   22.945   6.997   3.553 1.00 . A A .  89 ASP C    1 1 
       19 28530 1 1 60 ASP CA   C   23.156   8.247   4.394 1.00 . A A .  89 ASP CA   1 1 
       19 28531 1 1 60 ASP CB   C   21.819   8.705   4.980 1.00 . A A .  89 ASP CB   1 1 
       19 28532 1 1 60 ASP CG   C   21.323   7.685   5.996 1.00 . A A .  89 ASP CG   1 1 
       19 28533 1 1 60 ASP H    H   23.451   9.417   2.646 1.00 . A A .  89 ASP H    1 1 
       19 28534 1 1 60 ASP HA   H   23.827   8.009   5.207 1.00 . A A .  89 ASP HA   1 1 
       19 28535 1 1 60 ASP HB2  H   21.950   9.663   5.464 1.00 . A A .  89 ASP HB2  1 1 
       19 28536 1 1 60 ASP HB3  H   21.093   8.802   4.185 1.00 . A A .  89 ASP HB3  1 1 
       19 28537 1 1 60 ASP N    N   23.735   9.316   3.580 1.00 . A A .  89 ASP N    1 1 
       19 28538 1 1 60 ASP O    O   22.460   7.070   2.426 1.00 . A A .  89 ASP O    1 1 
       19 28539 1 1 60 ASP OD1  O   21.797   6.561   5.959 1.00 . A A .  89 ASP OD1  1 1 
       19 28540 1 1 60 ASP OD2  O   20.478   8.042   6.801 1.00 . A A .  89 ASP OD2  1 1 
       19 28541 1 1 61 SER C    C   22.773   3.476   4.376 1.00 . A A .  90 SER C    1 1 
       19 28542 1 1 61 SER CA   C   23.165   4.577   3.403 1.00 . A A .  90 SER CA   1 1 
       19 28543 1 1 61 SER CB   C   24.477   4.209   2.710 1.00 . A A .  90 SER CB   1 1 
       19 28544 1 1 61 SER H    H   23.696   5.854   5.013 1.00 . A A .  90 SER H    1 1 
       19 28545 1 1 61 SER HA   H   22.390   4.671   2.653 1.00 . A A .  90 SER HA   1 1 
       19 28546 1 1 61 SER HB2  H   24.282   3.508   1.913 1.00 . A A .  90 SER HB2  1 1 
       19 28547 1 1 61 SER HB3  H   24.931   5.105   2.301 1.00 . A A .  90 SER HB3  1 1 
       19 28548 1 1 61 SER HG   H   26.254   3.791   3.381 1.00 . A A .  90 SER HG   1 1 
       19 28549 1 1 61 SER N    N   23.314   5.848   4.108 1.00 . A A .  90 SER N    1 1 
       19 28550 1 1 61 SER O    O   22.889   3.635   5.588 1.00 . A A .  90 SER O    1 1 
       19 28551 1 1 61 SER OG   O   25.353   3.606   3.655 1.00 . A A .  90 SER OG   1 1 
       19 28552 1 1 62 ILE C    C   22.607  -0.054   4.199 1.00 . A A .  91 ILE C    1 1 
       19 28553 1 1 62 ILE CA   C   21.894   1.212   4.655 1.00 . A A .  91 ILE CA   1 1 
       19 28554 1 1 62 ILE CB   C   20.383   1.023   4.564 1.00 . A A .  91 ILE CB   1 1 
       19 28555 1 1 62 ILE CD1  C   18.188   2.172   4.866 1.00 . A A .  91 ILE CD1  1 1 
       19 28556 1 1 62 ILE CG1  C   19.684   2.249   5.160 1.00 . A A .  91 ILE CG1  1 1 
       19 28557 1 1 62 ILE CG2  C   19.978  -0.224   5.350 1.00 . A A .  91 ILE CG2  1 1 
       19 28558 1 1 62 ILE H    H   22.246   2.289   2.853 1.00 . A A .  91 ILE H    1 1 
       19 28559 1 1 62 ILE HA   H   22.155   1.397   5.690 1.00 . A A .  91 ILE HA   1 1 
       19 28560 1 1 62 ILE HB   H   20.095   0.907   3.530 1.00 . A A .  91 ILE HB   1 1 
       19 28561 1 1 62 ILE HD11 H   18.043   2.109   3.805 1.00 . A A .  91 ILE HD11 1 1 
       19 28562 1 1 62 ILE HD12 H   17.695   3.054   5.246 1.00 . A A .  91 ILE HD12 1 1 
       19 28563 1 1 62 ILE HD13 H   17.772   1.294   5.339 1.00 . A A .  91 ILE HD13 1 1 
       19 28564 1 1 62 ILE HG12 H   19.839   2.270   6.231 1.00 . A A .  91 ILE HG12 1 1 
       19 28565 1 1 62 ILE HG13 H   20.089   3.146   4.715 1.00 . A A .  91 ILE HG13 1 1 
       19 28566 1 1 62 ILE HG21 H   20.282  -1.106   4.806 1.00 . A A .  91 ILE HG21 1 1 
       19 28567 1 1 62 ILE HG22 H   18.906  -0.234   5.482 1.00 . A A .  91 ILE HG22 1 1 
       19 28568 1 1 62 ILE HG23 H   20.461  -0.212   6.316 1.00 . A A .  91 ILE HG23 1 1 
       19 28569 1 1 62 ILE N    N   22.307   2.354   3.832 1.00 . A A .  91 ILE N    1 1 
       19 28570 1 1 62 ILE O    O   22.621  -0.377   3.013 1.00 . A A .  91 ILE O    1 1 
       19 28571 1 1 63 TRP C    C   22.962  -3.189   4.811 1.00 . A A .  92 TRP C    1 1 
       19 28572 1 1 63 TRP CA   C   23.912  -2.000   4.842 1.00 . A A .  92 TRP CA   1 1 
       19 28573 1 1 63 TRP CB   C   25.007  -2.248   5.883 1.00 . A A .  92 TRP CB   1 1 
       19 28574 1 1 63 TRP CD1  C   25.346  -4.748   5.752 1.00 . A A .  92 TRP CD1  1 1 
       19 28575 1 1 63 TRP CD2  C   27.066  -3.601   4.878 1.00 . A A .  92 TRP CD2  1 1 
       19 28576 1 1 63 TRP CE2  C   27.383  -4.974   4.746 1.00 . A A .  92 TRP CE2  1 1 
       19 28577 1 1 63 TRP CE3  C   27.992  -2.656   4.400 1.00 . A A .  92 TRP CE3  1 1 
       19 28578 1 1 63 TRP CG   C   25.767  -3.485   5.523 1.00 . A A .  92 TRP CG   1 1 
       19 28579 1 1 63 TRP CH2  C   29.485  -4.442   3.687 1.00 . A A .  92 TRP CH2  1 1 
       19 28580 1 1 63 TRP CZ2  C   28.576  -5.393   4.159 1.00 . A A .  92 TRP CZ2  1 1 
       19 28581 1 1 63 TRP CZ3  C   29.195  -3.076   3.808 1.00 . A A .  92 TRP CZ3  1 1 
       19 28582 1 1 63 TRP H    H   23.149  -0.458   6.082 1.00 . A A .  92 TRP H    1 1 
       19 28583 1 1 63 TRP HA   H   24.377  -1.906   3.872 1.00 . A A .  92 TRP HA   1 1 
       19 28584 1 1 63 TRP HB2  H   25.680  -1.403   5.903 1.00 . A A .  92 TRP HB2  1 1 
       19 28585 1 1 63 TRP HB3  H   24.551  -2.374   6.856 1.00 . A A .  92 TRP HB3  1 1 
       19 28586 1 1 63 TRP HD1  H   24.419  -5.023   6.215 1.00 . A A .  92 TRP HD1  1 1 
       19 28587 1 1 63 TRP HE1  H   26.237  -6.612   5.355 1.00 . A A .  92 TRP HE1  1 1 
       19 28588 1 1 63 TRP HE3  H   27.775  -1.602   4.489 1.00 . A A .  92 TRP HE3  1 1 
       19 28589 1 1 63 TRP HH2  H   30.412  -4.761   3.231 1.00 . A A .  92 TRP HH2  1 1 
       19 28590 1 1 63 TRP HZ2  H   28.796  -6.445   4.068 1.00 . A A .  92 TRP HZ2  1 1 
       19 28591 1 1 63 TRP HZ3  H   29.899  -2.344   3.443 1.00 . A A .  92 TRP HZ3  1 1 
       19 28592 1 1 63 TRP N    N   23.199  -0.767   5.153 1.00 . A A .  92 TRP N    1 1 
       19 28593 1 1 63 TRP NE1  N   26.303  -5.633   5.299 1.00 . A A .  92 TRP NE1  1 1 
       19 28594 1 1 63 TRP O    O   22.430  -3.605   5.841 1.00 . A A .  92 TRP O    1 1 
       19 28595 1 1 64 CYS C    C   22.554  -6.136   4.010 1.00 . A A .  93 CYS C    1 1 
       19 28596 1 1 64 CYS CA   C   21.869  -4.888   3.466 1.00 . A A .  93 CYS CA   1 1 
       19 28597 1 1 64 CYS CB   C   21.531  -5.097   1.988 1.00 . A A .  93 CYS CB   1 1 
       19 28598 1 1 64 CYS H    H   23.204  -3.362   2.832 1.00 . A A .  93 CYS H    1 1 
       19 28599 1 1 64 CYS HA   H   20.958  -4.712   4.015 1.00 . A A .  93 CYS HA   1 1 
       19 28600 1 1 64 CYS HB2  H   20.921  -4.282   1.638 1.00 . A A .  93 CYS HB2  1 1 
       19 28601 1 1 64 CYS HB3  H   22.444  -5.137   1.413 1.00 . A A .  93 CYS HB3  1 1 
       19 28602 1 1 64 CYS N    N   22.754  -3.739   3.619 1.00 . A A .  93 CYS N    1 1 
       19 28603 1 1 64 CYS O    O   23.717  -6.392   3.707 1.00 . A A .  93 CYS O    1 1 
       19 28604 1 1 64 CYS SG   S   20.625  -6.645   1.786 1.00 . A A .  93 CYS SG   1 1 
       19 28605 1 1 65 THR C    C   22.149  -9.310   4.482 1.00 . A A .  94 THR C    1 1 
       19 28606 1 1 65 THR CA   C   22.389  -8.119   5.398 1.00 . A A .  94 THR CA   1 1 
       19 28607 1 1 65 THR CB   C   21.749  -8.386   6.763 1.00 . A A .  94 THR CB   1 1 
       19 28608 1 1 65 THR CG2  C   21.784  -7.110   7.607 1.00 . A A .  94 THR CG2  1 1 
       19 28609 1 1 65 THR H    H   20.907  -6.648   5.025 1.00 . A A .  94 THR H    1 1 
       19 28610 1 1 65 THR HA   H   23.456  -7.992   5.538 1.00 . A A .  94 THR HA   1 1 
       19 28611 1 1 65 THR HB   H   22.299  -9.163   7.271 1.00 . A A .  94 THR HB   1 1 
       19 28612 1 1 65 THR HG1  H   19.862  -8.009   6.477 1.00 . A A .  94 THR HG1  1 1 
       19 28613 1 1 65 THR HG21 H   21.016  -6.433   7.267 1.00 . A A .  94 THR HG21 1 1 
       19 28614 1 1 65 THR HG22 H   22.751  -6.637   7.507 1.00 . A A .  94 THR HG22 1 1 
       19 28615 1 1 65 THR HG23 H   21.612  -7.359   8.643 1.00 . A A .  94 THR HG23 1 1 
       19 28616 1 1 65 THR N    N   21.831  -6.904   4.816 1.00 . A A .  94 THR N    1 1 
       19 28617 1 1 65 THR O    O   22.790 -10.352   4.628 1.00 . A A .  94 THR O    1 1 
       19 28618 1 1 65 THR OG1  O   20.400  -8.797   6.579 1.00 . A A .  94 THR OG1  1 1 
       19 28619 1 1 66 ALA C    C   21.871 -10.204   1.419 1.00 . A A .  95 ALA C    1 1 
       19 28620 1 1 66 ALA CA   C   20.915 -10.234   2.602 1.00 . A A .  95 ALA CA   1 1 
       19 28621 1 1 66 ALA CB   C   19.471 -10.087   2.113 1.00 . A A .  95 ALA CB   1 1 
       19 28622 1 1 66 ALA H    H   20.736  -8.302   3.453 1.00 . A A .  95 ALA H    1 1 
       19 28623 1 1 66 ALA HA   H   21.017 -11.183   3.112 1.00 . A A .  95 ALA HA   1 1 
       19 28624 1 1 66 ALA HB1  H   19.240  -9.041   2.004 1.00 . A A .  95 ALA HB1  1 1 
       19 28625 1 1 66 ALA HB2  H   18.799 -10.530   2.834 1.00 . A A .  95 ALA HB2  1 1 
       19 28626 1 1 66 ALA HB3  H   19.352 -10.586   1.162 1.00 . A A .  95 ALA HB3  1 1 
       19 28627 1 1 66 ALA N    N   21.223  -9.157   3.532 1.00 . A A .  95 ALA N    1 1 
       19 28628 1 1 66 ALA O    O   21.917 -11.148   0.638 1.00 . A A .  95 ALA O    1 1 
       19 28629 1 1 67 CYS C    C   25.001  -8.893   0.735 1.00 . A A .  96 CYS C    1 1 
       19 28630 1 1 67 CYS CA   C   23.590  -8.977   0.196 1.00 . A A .  96 CYS CA   1 1 
       19 28631 1 1 67 CYS CB   C   23.286  -7.720  -0.616 1.00 . A A .  96 CYS CB   1 1 
       19 28632 1 1 67 CYS H    H   22.566  -8.393   1.954 1.00 . A A .  96 CYS H    1 1 
       19 28633 1 1 67 CYS HA   H   23.526  -9.835  -0.459 1.00 . A A .  96 CYS HA   1 1 
       19 28634 1 1 67 CYS HB2  H   23.167  -6.882   0.054 1.00 . A A .  96 CYS HB2  1 1 
       19 28635 1 1 67 CYS HB3  H   24.098  -7.529  -1.298 1.00 . A A .  96 CYS HB3  1 1 
       19 28636 1 1 67 CYS N    N   22.633  -9.119   1.294 1.00 . A A .  96 CYS N    1 1 
       19 28637 1 1 67 CYS O    O   25.922  -9.417   0.120 1.00 . A A .  96 CYS O    1 1 
       19 28638 1 1 67 CYS SG   S   21.760  -7.952  -1.556 1.00 . A A .  96 CYS SG   1 1 
       19 28639 1 1 68 GLN C    C   27.233  -6.922   1.876 1.00 . A A .  97 GLN C    1 1 
       19 28640 1 1 68 GLN CA   C   26.472  -8.083   2.512 1.00 . A A .  97 GLN CA   1 1 
       19 28641 1 1 68 GLN CB   C   27.289  -9.379   2.369 1.00 . A A .  97 GLN CB   1 1 
       19 28642 1 1 68 GLN CD   C   29.109 -10.771   3.350 1.00 . A A .  97 GLN CD   1 1 
       19 28643 1 1 68 GLN CG   C   28.366  -9.446   3.448 1.00 . A A .  97 GLN CG   1 1 
       19 28644 1 1 68 GLN H    H   24.378  -7.832   2.318 1.00 . A A .  97 GLN H    1 1 
       19 28645 1 1 68 GLN HA   H   26.331  -7.869   3.566 1.00 . A A .  97 GLN HA   1 1 
       19 28646 1 1 68 GLN HB2  H   26.635 -10.231   2.459 1.00 . A A .  97 GLN HB2  1 1 
       19 28647 1 1 68 GLN HB3  H   27.774  -9.401   1.404 1.00 . A A .  97 GLN HB3  1 1 
       19 28648 1 1 68 GLN HE21 H   30.757 -10.063   4.198 1.00 . A A .  97 GLN HE21 1 1 
       19 28649 1 1 68 GLN HE22 H   30.817 -11.697   3.744 1.00 . A A .  97 GLN HE22 1 1 
       19 28650 1 1 68 GLN HG2  H   29.062  -8.636   3.311 1.00 . A A .  97 GLN HG2  1 1 
       19 28651 1 1 68 GLN HG3  H   27.905  -9.367   4.421 1.00 . A A .  97 GLN HG3  1 1 
       19 28652 1 1 68 GLN N    N   25.161  -8.232   1.885 1.00 . A A .  97 GLN N    1 1 
       19 28653 1 1 68 GLN NE2  N   30.329 -10.851   3.802 1.00 . A A .  97 GLN NE2  1 1 
       19 28654 1 1 68 GLN O    O   28.459  -6.953   1.780 1.00 . A A .  97 GLN O    1 1 
       19 28655 1 1 68 GLN OE1  O   28.569 -11.754   2.844 1.00 . A A .  97 GLN OE1  1 1 
       19 28656 1 1 69 GLN C    C   26.349  -3.468   1.182 1.00 . A A .  98 GLN C    1 1 
       19 28657 1 1 69 GLN CA   C   27.117  -4.734   0.825 1.00 . A A .  98 GLN CA   1 1 
       19 28658 1 1 69 GLN CB   C   27.153  -4.914  -0.696 1.00 . A A .  98 GLN CB   1 1 
       19 28659 1 1 69 GLN CD   C   28.141  -4.022  -2.815 1.00 . A A .  98 GLN CD   1 1 
       19 28660 1 1 69 GLN CG   C   27.903  -3.744  -1.336 1.00 . A A .  98 GLN CG   1 1 
       19 28661 1 1 69 GLN H    H   25.523  -5.926   1.550 1.00 . A A .  98 GLN H    1 1 
       19 28662 1 1 69 GLN HA   H   28.126  -4.632   1.192 1.00 . A A .  98 GLN HA   1 1 
       19 28663 1 1 69 GLN HB2  H   27.652  -5.841  -0.939 1.00 . A A .  98 GLN HB2  1 1 
       19 28664 1 1 69 GLN HB3  H   26.142  -4.941  -1.076 1.00 . A A .  98 GLN HB3  1 1 
       19 28665 1 1 69 GLN HE21 H   28.496  -2.119  -3.261 1.00 . A A .  98 GLN HE21 1 1 
       19 28666 1 1 69 GLN HE22 H   28.586  -3.201  -4.565 1.00 . A A .  98 GLN HE22 1 1 
       19 28667 1 1 69 GLN HG2  H   27.317  -2.845  -1.236 1.00 . A A .  98 GLN HG2  1 1 
       19 28668 1 1 69 GLN HG3  H   28.853  -3.614  -0.839 1.00 . A A .  98 GLN HG3  1 1 
       19 28669 1 1 69 GLN N    N   26.498  -5.899   1.446 1.00 . A A .  98 GLN N    1 1 
       19 28670 1 1 69 GLN NE2  N   28.433  -3.033  -3.613 1.00 . A A .  98 GLN NE2  1 1 
       19 28671 1 1 69 GLN O    O   25.179  -3.525   1.560 1.00 . A A .  98 GLN O    1 1 
       19 28672 1 1 69 GLN OE1  O   28.058  -5.169  -3.252 1.00 . A A .  98 GLN OE1  1 1 
       19 28673 1 1 70 THR C    C   25.382  -0.670   0.294 1.00 . A A .  99 THR C    1 1 
       19 28674 1 1 70 THR CA   C   26.392  -1.046   1.366 1.00 . A A .  99 THR CA   1 1 
       19 28675 1 1 70 THR CB   C   27.453   0.048   1.468 1.00 . A A .  99 THR CB   1 1 
       19 28676 1 1 70 THR CG2  C   26.819   1.323   2.026 1.00 . A A .  99 THR CG2  1 1 
       19 28677 1 1 70 THR H    H   27.946  -2.346   0.744 1.00 . A A .  99 THR H    1 1 
       19 28678 1 1 70 THR HA   H   25.884  -1.124   2.311 1.00 . A A .  99 THR HA   1 1 
       19 28679 1 1 70 THR HB   H   27.860   0.250   0.489 1.00 . A A .  99 THR HB   1 1 
       19 28680 1 1 70 THR HG1  H   29.325  -0.269   1.878 1.00 . A A .  99 THR HG1  1 1 
       19 28681 1 1 70 THR HG21 H   27.564   2.101   2.081 1.00 . A A .  99 THR HG21 1 1 
       19 28682 1 1 70 THR HG22 H   26.428   1.129   3.013 1.00 . A A .  99 THR HG22 1 1 
       19 28683 1 1 70 THR HG23 H   26.014   1.640   1.377 1.00 . A A .  99 THR HG23 1 1 
       19 28684 1 1 70 THR N    N   27.018  -2.325   1.058 1.00 . A A .  99 THR N    1 1 
       19 28685 1 1 70 THR O    O   25.666  -0.786  -0.896 1.00 . A A .  99 THR O    1 1 
       19 28686 1 1 70 THR OG1  O   28.490  -0.385   2.336 1.00 . A A .  99 THR OG1  1 1 
       19 28687 1 1 71 LYS C    C   22.684   1.593   0.067 1.00 . A A . 100 LYS C    1 1 
       19 28688 1 1 71 LYS CA   C   23.152   0.169  -0.217 1.00 . A A . 100 LYS CA   1 1 
       19 28689 1 1 71 LYS CB   C   21.961  -0.798  -0.099 1.00 . A A . 100 LYS CB   1 1 
       19 28690 1 1 71 LYS CD   C   21.777  -1.877  -2.357 1.00 . A A . 100 LYS CD   1 1 
       19 28691 1 1 71 LYS CE   C   21.076  -1.824  -3.708 1.00 . A A . 100 LYS CE   1 1 
       19 28692 1 1 71 LYS CG   C   21.175  -0.817  -1.426 1.00 . A A . 100 LYS CG   1 1 
       19 28693 1 1 71 LYS H    H   24.028  -0.159   1.686 1.00 . A A . 100 LYS H    1 1 
       19 28694 1 1 71 LYS HA   H   23.538   0.134  -1.228 1.00 . A A . 100 LYS HA   1 1 
       19 28695 1 1 71 LYS HB2  H   22.329  -1.792   0.131 1.00 . A A . 100 LYS HB2  1 1 
       19 28696 1 1 71 LYS HB3  H   21.308  -0.473   0.699 1.00 . A A . 100 LYS HB3  1 1 
       19 28697 1 1 71 LYS HD2  H   22.833  -1.688  -2.491 1.00 . A A . 100 LYS HD2  1 1 
       19 28698 1 1 71 LYS HD3  H   21.640  -2.854  -1.920 1.00 . A A . 100 LYS HD3  1 1 
       19 28699 1 1 71 LYS HE2  H   21.353  -2.690  -4.293 1.00 . A A . 100 LYS HE2  1 1 
       19 28700 1 1 71 LYS HE3  H   20.007  -1.818  -3.558 1.00 . A A . 100 LYS HE3  1 1 
       19 28701 1 1 71 LYS HG2  H   20.140  -1.054  -1.232 1.00 . A A . 100 LYS HG2  1 1 
       19 28702 1 1 71 LYS HG3  H   21.239   0.151  -1.907 1.00 . A A . 100 LYS HG3  1 1 
       19 28703 1 1 71 LYS HZ1  H   20.807   0.175  -4.219 1.00 . A A . 100 LYS HZ1  1 1 
       19 28704 1 1 71 LYS HZ2  H   21.497  -0.769  -5.451 1.00 . A A . 100 LYS HZ2  1 1 
       19 28705 1 1 71 LYS HZ3  H   22.433  -0.298  -4.113 1.00 . A A . 100 LYS HZ3  1 1 
       19 28706 1 1 71 LYS N    N   24.202  -0.223   0.721 1.00 . A A . 100 LYS N    1 1 
       19 28707 1 1 71 LYS NZ   N   21.484  -0.586  -4.426 1.00 . A A . 100 LYS NZ   1 1 
       19 28708 1 1 71 LYS O    O   22.457   1.963   1.217 1.00 . A A . 100 LYS O    1 1 
       19 28709 1 1 72 GLY C    C   20.721   3.826  -0.190 1.00 . A A . 101 GLY C    1 1 
       19 28710 1 1 72 GLY CA   C   22.097   3.764  -0.837 1.00 . A A . 101 GLY CA   1 1 
       19 28711 1 1 72 GLY H    H   22.739   2.038  -1.886 1.00 . A A . 101 GLY H    1 1 
       19 28712 1 1 72 GLY HA2  H   22.806   4.297  -0.218 1.00 . A A . 101 GLY HA2  1 1 
       19 28713 1 1 72 GLY HA3  H   22.045   4.238  -1.804 1.00 . A A . 101 GLY HA3  1 1 
       19 28714 1 1 72 GLY N    N   22.540   2.385  -0.990 1.00 . A A . 101 GLY N    1 1 
       19 28715 1 1 72 GLY O    O   19.938   2.881  -0.270 1.00 . A A . 101 GLY O    1 1 
       19 28716 1 1 73 ILE C    C   18.034   5.333   0.086 1.00 . A A . 102 ILE C    1 1 
       19 28717 1 1 73 ILE CA   C   19.150   5.146   1.109 1.00 . A A . 102 ILE CA   1 1 
       19 28718 1 1 73 ILE CB   C   19.204   6.360   2.033 1.00 . A A . 102 ILE CB   1 1 
       19 28719 1 1 73 ILE CD1  C   17.978   7.566   3.849 1.00 . A A . 102 ILE CD1  1 1 
       19 28720 1 1 73 ILE CG1  C   17.849   6.530   2.730 1.00 . A A . 102 ILE CG1  1 1 
       19 28721 1 1 73 ILE CG2  C   19.514   7.611   1.213 1.00 . A A . 102 ILE CG2  1 1 
       19 28722 1 1 73 ILE H    H   21.104   5.667   0.463 1.00 . A A . 102 ILE H    1 1 
       19 28723 1 1 73 ILE HA   H   18.932   4.274   1.702 1.00 . A A . 102 ILE HA   1 1 
       19 28724 1 1 73 ILE HB   H   19.975   6.215   2.773 1.00 . A A . 102 ILE HB   1 1 
       19 28725 1 1 73 ILE HD11 H   17.003   7.765   4.270 1.00 . A A . 102 ILE HD11 1 1 
       19 28726 1 1 73 ILE HD12 H   18.390   8.480   3.447 1.00 . A A . 102 ILE HD12 1 1 
       19 28727 1 1 73 ILE HD13 H   18.632   7.185   4.619 1.00 . A A . 102 ILE HD13 1 1 
       19 28728 1 1 73 ILE HG12 H   17.113   6.865   2.012 1.00 . A A . 102 ILE HG12 1 1 
       19 28729 1 1 73 ILE HG13 H   17.540   5.584   3.153 1.00 . A A . 102 ILE HG13 1 1 
       19 28730 1 1 73 ILE HG21 H   19.723   8.435   1.879 1.00 . A A . 102 ILE HG21 1 1 
       19 28731 1 1 73 ILE HG22 H   18.663   7.856   0.593 1.00 . A A . 102 ILE HG22 1 1 
       19 28732 1 1 73 ILE HG23 H   20.373   7.427   0.588 1.00 . A A . 102 ILE HG23 1 1 
       19 28733 1 1 73 ILE N    N   20.437   4.951   0.446 1.00 . A A . 102 ILE N    1 1 
       19 28734 1 1 73 ILE O    O   16.907   4.882   0.291 1.00 . A A . 102 ILE O    1 1 
       19 28735 1 1 74 ASN C    C   16.752   4.974  -2.549 1.00 . A A . 103 ASN C    1 1 
       19 28736 1 1 74 ASN CA   C   17.362   6.275  -2.048 1.00 . A A . 103 ASN CA   1 1 
       19 28737 1 1 74 ASN CB   C   18.027   7.004  -3.221 1.00 . A A . 103 ASN CB   1 1 
       19 28738 1 1 74 ASN CG   C   18.478   8.394  -2.789 1.00 . A A . 103 ASN CG   1 1 
       19 28739 1 1 74 ASN H    H   19.264   6.360  -1.117 1.00 . A A . 103 ASN H    1 1 
       19 28740 1 1 74 ASN HA   H   16.581   6.899  -1.643 1.00 . A A . 103 ASN HA   1 1 
       19 28741 1 1 74 ASN HB2  H   18.886   6.436  -3.555 1.00 . A A . 103 ASN HB2  1 1 
       19 28742 1 1 74 ASN HB3  H   17.321   7.093  -4.033 1.00 . A A . 103 ASN HB3  1 1 
       19 28743 1 1 74 ASN HD21 H   17.009   8.620  -1.469 1.00 . A A . 103 ASN HD21 1 1 
       19 28744 1 1 74 ASN HD22 H   18.092   9.933  -1.592 1.00 . A A . 103 ASN HD22 1 1 
       19 28745 1 1 74 ASN N    N   18.353   6.015  -1.012 1.00 . A A . 103 ASN N    1 1 
       19 28746 1 1 74 ASN ND2  N   17.804   9.036  -1.875 1.00 . A A . 103 ASN ND2  1 1 
       19 28747 1 1 74 ASN O    O   15.537   4.874  -2.715 1.00 . A A . 103 ASN O    1 1 
       19 28748 1 1 74 ASN OD1  O   19.471   8.912  -3.300 1.00 . A A . 103 ASN OD1  1 1 
       19 28749 1 1 75 GLU C    C   16.663   1.818  -2.082 1.00 . A A . 104 GLU C    1 1 
       19 28750 1 1 75 GLU CA   C   17.122   2.676  -3.248 1.00 . A A . 104 GLU CA   1 1 
       19 28751 1 1 75 GLU CB   C   18.231   1.958  -4.010 1.00 . A A . 104 GLU CB   1 1 
       19 28752 1 1 75 GLU CD   C   19.654   2.023  -6.065 1.00 . A A . 104 GLU CD   1 1 
       19 28753 1 1 75 GLU CG   C   18.517   2.703  -5.314 1.00 . A A . 104 GLU CG   1 1 
       19 28754 1 1 75 GLU H    H   18.553   4.109  -2.617 1.00 . A A . 104 GLU H    1 1 
       19 28755 1 1 75 GLU HA   H   16.285   2.819  -3.914 1.00 . A A . 104 GLU HA   1 1 
       19 28756 1 1 75 GLU HB2  H   19.126   1.933  -3.404 1.00 . A A . 104 GLU HB2  1 1 
       19 28757 1 1 75 GLU HB3  H   17.920   0.948  -4.234 1.00 . A A . 104 GLU HB3  1 1 
       19 28758 1 1 75 GLU HG2  H   17.629   2.702  -5.930 1.00 . A A . 104 GLU HG2  1 1 
       19 28759 1 1 75 GLU HG3  H   18.796   3.723  -5.089 1.00 . A A . 104 GLU HG3  1 1 
       19 28760 1 1 75 GLU N    N   17.596   3.974  -2.777 1.00 . A A . 104 GLU N    1 1 
       19 28761 1 1 75 GLU O    O   16.620   0.595  -2.189 1.00 . A A . 104 GLU O    1 1 
       19 28762 1 1 75 GLU OE1  O   20.120   1.004  -5.591 1.00 . A A . 104 GLU OE1  1 1 
       19 28763 1 1 75 GLU OE2  O   20.042   2.533  -7.104 1.00 . A A . 104 GLU OE2  1 1 
       19 28764 1 1 76 PHE C    C   14.520   2.282   0.694 1.00 . A A . 105 PHE C    1 1 
       19 28765 1 1 76 PHE CA   C   15.865   1.742   0.224 1.00 . A A . 105 PHE CA   1 1 
       19 28766 1 1 76 PHE CB   C   16.914   1.888   1.351 1.00 . A A . 105 PHE CB   1 1 
       19 28767 1 1 76 PHE CD1  C   16.453  -0.095   2.833 1.00 . A A . 105 PHE CD1  1 1 
       19 28768 1 1 76 PHE CD2  C   18.434  -0.113   1.439 1.00 . A A . 105 PHE CD2  1 1 
       19 28769 1 1 76 PHE CE1  C   16.786  -1.360   3.327 1.00 . A A . 105 PHE CE1  1 1 
       19 28770 1 1 76 PHE CE2  C   18.766  -1.373   1.932 1.00 . A A . 105 PHE CE2  1 1 
       19 28771 1 1 76 PHE CG   C   17.279   0.527   1.892 1.00 . A A . 105 PHE CG   1 1 
       19 28772 1 1 76 PHE CZ   C   17.946  -2.000   2.877 1.00 . A A . 105 PHE CZ   1 1 
       19 28773 1 1 76 PHE H    H   16.392   3.442  -0.937 1.00 . A A . 105 PHE H    1 1 
       19 28774 1 1 76 PHE HA   H   15.737   0.692  -0.023 1.00 . A A . 105 PHE HA   1 1 
       19 28775 1 1 76 PHE HB2  H   17.799   2.364   0.952 1.00 . A A . 105 PHE HB2  1 1 
       19 28776 1 1 76 PHE HB3  H   16.514   2.497   2.156 1.00 . A A . 105 PHE HB3  1 1 
       19 28777 1 1 76 PHE HD1  H   15.561   0.402   3.181 1.00 . A A . 105 PHE HD1  1 1 
       19 28778 1 1 76 PHE HD2  H   19.071   0.363   0.710 1.00 . A A . 105 PHE HD2  1 1 
       19 28779 1 1 76 PHE HE1  H   16.148  -1.843   4.050 1.00 . A A . 105 PHE HE1  1 1 
       19 28780 1 1 76 PHE HE2  H   19.656  -1.860   1.583 1.00 . A A . 105 PHE HE2  1 1 
       19 28781 1 1 76 PHE HZ   H   18.206  -2.977   3.255 1.00 . A A . 105 PHE HZ   1 1 
       19 28782 1 1 76 PHE N    N   16.324   2.464  -0.965 1.00 . A A . 105 PHE N    1 1 
       19 28783 1 1 76 PHE O    O   14.247   3.476   0.591 1.00 . A A . 105 PHE O    1 1 
       19 28784 1 1 77 SER C    C   12.506   2.357   3.140 1.00 . A A . 106 SER C    1 1 
       19 28785 1 1 77 SER CA   C   12.382   1.785   1.729 1.00 . A A . 106 SER CA   1 1 
       19 28786 1 1 77 SER CB   C   11.442   0.579   1.736 1.00 . A A . 106 SER CB   1 1 
       19 28787 1 1 77 SER H    H   13.965   0.451   1.294 1.00 . A A . 106 SER H    1 1 
       19 28788 1 1 77 SER HA   H   11.970   2.543   1.079 1.00 . A A . 106 SER HA   1 1 
       19 28789 1 1 77 SER HB2  H   11.975  -0.291   2.079 1.00 . A A . 106 SER HB2  1 1 
       19 28790 1 1 77 SER HB3  H   10.605   0.773   2.398 1.00 . A A . 106 SER HB3  1 1 
       19 28791 1 1 77 SER HG   H   10.021   0.220   0.457 1.00 . A A . 106 SER HG   1 1 
       19 28792 1 1 77 SER N    N   13.692   1.391   1.225 1.00 . A A . 106 SER N    1 1 
       19 28793 1 1 77 SER O    O   13.348   1.922   3.928 1.00 . A A . 106 SER O    1 1 
       19 28794 1 1 77 SER OG   O   10.972   0.350   0.416 1.00 . A A . 106 SER OG   1 1 
       19 28795 1 1 78 LYS C    C   11.069   2.992   5.818 1.00 . A A . 107 LYS C    1 1 
       19 28796 1 1 78 LYS CA   C   11.659   3.938   4.774 1.00 . A A . 107 LYS CA   1 1 
       19 28797 1 1 78 LYS CB   C   10.858   5.241   4.750 1.00 . A A . 107 LYS CB   1 1 
       19 28798 1 1 78 LYS CD   C   10.235   7.279   6.055 1.00 . A A . 107 LYS CD   1 1 
       19 28799 1 1 78 LYS CE   C   10.376   7.991   7.402 1.00 . A A . 107 LYS CE   1 1 
       19 28800 1 1 78 LYS CG   C   10.985   5.946   6.103 1.00 . A A . 107 LYS CG   1 1 
       19 28801 1 1 78 LYS H    H   10.992   3.608   2.790 1.00 . A A . 107 LYS H    1 1 
       19 28802 1 1 78 LYS HA   H   12.678   4.165   5.049 1.00 . A A . 107 LYS HA   1 1 
       19 28803 1 1 78 LYS HB2  H   11.244   5.883   3.971 1.00 . A A . 107 LYS HB2  1 1 
       19 28804 1 1 78 LYS HB3  H    9.820   5.023   4.556 1.00 . A A . 107 LYS HB3  1 1 
       19 28805 1 1 78 LYS HD2  H   10.650   7.897   5.273 1.00 . A A . 107 LYS HD2  1 1 
       19 28806 1 1 78 LYS HD3  H    9.191   7.095   5.856 1.00 . A A . 107 LYS HD3  1 1 
       19 28807 1 1 78 LYS HE2  H    9.946   7.379   8.181 1.00 . A A . 107 LYS HE2  1 1 
       19 28808 1 1 78 LYS HE3  H   11.424   8.158   7.613 1.00 . A A . 107 LYS HE3  1 1 
       19 28809 1 1 78 LYS HG2  H   10.560   5.320   6.877 1.00 . A A . 107 LYS HG2  1 1 
       19 28810 1 1 78 LYS HG3  H   12.029   6.129   6.317 1.00 . A A . 107 LYS HG3  1 1 
       19 28811 1 1 78 LYS HZ1  H    9.099   9.351   6.478 1.00 . A A . 107 LYS HZ1  1 1 
       19 28812 1 1 78 LYS HZ2  H   10.363  10.072   7.355 1.00 . A A . 107 LYS HZ2  1 1 
       19 28813 1 1 78 LYS HZ3  H    9.040   9.388   8.173 1.00 . A A . 107 LYS HZ3  1 1 
       19 28814 1 1 78 LYS N    N   11.651   3.321   3.454 1.00 . A A . 107 LYS N    1 1 
       19 28815 1 1 78 LYS NZ   N    9.667   9.299   7.347 1.00 . A A . 107 LYS NZ   1 1 
       19 28816 1 1 78 LYS O    O   11.546   2.924   6.951 1.00 . A A . 107 LYS O    1 1 
       19 28817 1 1 79 ALA C    C   10.292   0.200   6.709 1.00 . A A . 108 ALA C    1 1 
       19 28818 1 1 79 ALA CA   C    9.360   1.346   6.340 1.00 . A A . 108 ALA CA   1 1 
       19 28819 1 1 79 ALA CB   C    8.095   0.786   5.691 1.00 . A A . 108 ALA CB   1 1 
       19 28820 1 1 79 ALA H    H    9.674   2.381   4.520 1.00 . A A . 108 ALA H    1 1 
       19 28821 1 1 79 ALA HA   H    9.084   1.876   7.240 1.00 . A A . 108 ALA HA   1 1 
       19 28822 1 1 79 ALA HB1  H    8.356   0.276   4.774 1.00 . A A . 108 ALA HB1  1 1 
       19 28823 1 1 79 ALA HB2  H    7.414   1.594   5.471 1.00 . A A . 108 ALA HB2  1 1 
       19 28824 1 1 79 ALA HB3  H    7.622   0.088   6.366 1.00 . A A . 108 ALA HB3  1 1 
       19 28825 1 1 79 ALA N    N   10.017   2.276   5.429 1.00 . A A . 108 ALA N    1 1 
       19 28826 1 1 79 ALA O    O   10.299  -0.264   7.847 1.00 . A A . 108 ALA O    1 1 
       19 28827 1 1 80 GLN C    C   13.055  -0.965   6.994 1.00 . A A . 109 GLN C    1 1 
       19 28828 1 1 80 GLN CA   C   12.000  -1.357   5.971 1.00 . A A . 109 GLN CA   1 1 
       19 28829 1 1 80 GLN CB   C   12.683  -1.758   4.664 1.00 . A A . 109 GLN CB   1 1 
       19 28830 1 1 80 GLN CD   C   12.355  -2.895   2.463 1.00 . A A . 109 GLN CD   1 1 
       19 28831 1 1 80 GLN CG   C   11.674  -2.457   3.751 1.00 . A A . 109 GLN CG   1 1 
       19 28832 1 1 80 GLN H    H   11.020   0.144   4.846 1.00 . A A . 109 GLN H    1 1 
       19 28833 1 1 80 GLN HA   H   11.449  -2.205   6.349 1.00 . A A . 109 GLN HA   1 1 
       19 28834 1 1 80 GLN HB2  H   13.058  -0.868   4.172 1.00 . A A . 109 GLN HB2  1 1 
       19 28835 1 1 80 GLN HB3  H   13.505  -2.426   4.875 1.00 . A A . 109 GLN HB3  1 1 
       19 28836 1 1 80 GLN HE21 H   11.012  -2.033   1.283 1.00 . A A . 109 GLN HE21 1 1 
       19 28837 1 1 80 GLN HE22 H   12.270  -2.842   0.480 1.00 . A A . 109 GLN HE22 1 1 
       19 28838 1 1 80 GLN HG2  H   11.276  -3.323   4.259 1.00 . A A . 109 GLN HG2  1 1 
       19 28839 1 1 80 GLN HG3  H   10.869  -1.777   3.514 1.00 . A A . 109 GLN HG3  1 1 
       19 28840 1 1 80 GLN N    N   11.072  -0.259   5.735 1.00 . A A . 109 GLN N    1 1 
       19 28841 1 1 80 GLN NE2  N   11.836  -2.562   1.312 1.00 . A A . 109 GLN NE2  1 1 
       19 28842 1 1 80 GLN O    O   13.247  -1.656   7.987 1.00 . A A . 109 GLN O    1 1 
       19 28843 1 1 80 GLN OE1  O   13.390  -3.559   2.503 1.00 . A A . 109 GLN OE1  1 1 
       19 28844 1 1 81 ARG C    C   14.353   0.415   9.115 1.00 . A A . 110 ARG C    1 1 
       19 28845 1 1 81 ARG CA   C   14.773   0.622   7.661 1.00 . A A . 110 ARG CA   1 1 
       19 28846 1 1 81 ARG CB   C   15.046   2.108   7.412 1.00 . A A . 110 ARG CB   1 1 
       19 28847 1 1 81 ARG CD   C   16.491   4.048   8.033 1.00 . A A . 110 ARG CD   1 1 
       19 28848 1 1 81 ARG CG   C   16.212   2.570   8.291 1.00 . A A . 110 ARG CG   1 1 
       19 28849 1 1 81 ARG CZ   C   18.016   5.736   8.883 1.00 . A A . 110 ARG CZ   1 1 
       19 28850 1 1 81 ARG H    H   13.538   0.658   5.940 1.00 . A A . 110 ARG H    1 1 
       19 28851 1 1 81 ARG HA   H   15.678   0.066   7.476 1.00 . A A . 110 ARG HA   1 1 
       19 28852 1 1 81 ARG HB2  H   15.294   2.258   6.372 1.00 . A A . 110 ARG HB2  1 1 
       19 28853 1 1 81 ARG HB3  H   14.163   2.680   7.659 1.00 . A A . 110 ARG HB3  1 1 
       19 28854 1 1 81 ARG HD2  H   16.598   4.214   6.970 1.00 . A A . 110 ARG HD2  1 1 
       19 28855 1 1 81 ARG HD3  H   15.662   4.637   8.407 1.00 . A A . 110 ARG HD3  1 1 
       19 28856 1 1 81 ARG HE   H   18.333   3.766   9.043 1.00 . A A . 110 ARG HE   1 1 
       19 28857 1 1 81 ARG HG2  H   15.959   2.432   9.333 1.00 . A A . 110 ARG HG2  1 1 
       19 28858 1 1 81 ARG HG3  H   17.093   1.991   8.050 1.00 . A A . 110 ARG HG3  1 1 
       19 28859 1 1 81 ARG HH11 H   16.358   6.401   7.978 1.00 . A A . 110 ARG HH11 1 1 
       19 28860 1 1 81 ARG HH12 H   17.429   7.625   8.573 1.00 . A A . 110 ARG HH12 1 1 
       19 28861 1 1 81 ARG HH21 H   19.744   5.367   9.823 1.00 . A A . 110 ARG HH21 1 1 
       19 28862 1 1 81 ARG HH22 H   19.346   7.040   9.618 1.00 . A A . 110 ARG HH22 1 1 
       19 28863 1 1 81 ARG N    N   13.733   0.149   6.749 1.00 . A A . 110 ARG N    1 1 
       19 28864 1 1 81 ARG NE   N   17.718   4.453   8.710 1.00 . A A . 110 ARG NE   1 1 
       19 28865 1 1 81 ARG NH1  N   17.204   6.659   8.445 1.00 . A A . 110 ARG NH1  1 1 
       19 28866 1 1 81 ARG NH2  N   19.120   6.074   9.489 1.00 . A A . 110 ARG NH2  1 1 
       19 28867 1 1 81 ARG O    O   15.192   0.325  10.010 1.00 . A A . 110 ARG O    1 1 
       19 28868 1 1 82 HIS C    C   12.911  -1.222  11.230 1.00 . A A . 111 HIS C    1 1 
       19 28869 1 1 82 HIS CA   C   12.522   0.151  10.686 1.00 . A A . 111 HIS CA   1 1 
       19 28870 1 1 82 HIS CB   C   10.998   0.280  10.679 1.00 . A A . 111 HIS CB   1 1 
       19 28871 1 1 82 HIS CD2  C    9.762  -0.633  12.811 1.00 . A A . 111 HIS CD2  1 1 
       19 28872 1 1 82 HIS CE1  C   10.134   1.045  14.130 1.00 . A A . 111 HIS CE1  1 1 
       19 28873 1 1 82 HIS CG   C   10.489   0.284  12.093 1.00 . A A . 111 HIS CG   1 1 
       19 28874 1 1 82 HIS H    H   12.424   0.423   8.588 1.00 . A A . 111 HIS H    1 1 
       19 28875 1 1 82 HIS HA   H   12.932   0.911  11.330 1.00 . A A . 111 HIS HA   1 1 
       19 28876 1 1 82 HIS HB2  H   10.715   1.200  10.189 1.00 . A A . 111 HIS HB2  1 1 
       19 28877 1 1 82 HIS HB3  H   10.569  -0.560  10.148 1.00 . A A . 111 HIS HB3  1 1 
       19 28878 1 1 82 HIS HD2  H    9.415  -1.584  12.434 1.00 . A A . 111 HIS HD2  1 1 
       19 28879 1 1 82 HIS HE1  H   10.146   1.690  14.996 1.00 . A A . 111 HIS HE1  1 1 
       19 28880 1 1 82 HIS HE2  H    9.051  -0.593  14.823 1.00 . A A . 111 HIS HE2  1 1 
       19 28881 1 1 82 HIS N    N   13.046   0.343   9.338 1.00 . A A . 111 HIS N    1 1 
       19 28882 1 1 82 HIS ND1  N   10.714   1.346  12.955 1.00 . A A . 111 HIS ND1  1 1 
       19 28883 1 1 82 HIS NE2  N    9.539  -0.152  14.097 1.00 . A A . 111 HIS NE2  1 1 
       19 28884 1 1 82 HIS O    O   13.260  -1.357  12.402 1.00 . A A . 111 HIS O    1 1 
       19 28885 1 1 83 VAL C    C   14.638  -3.665  11.243 1.00 . A A . 112 VAL C    1 1 
       19 28886 1 1 83 VAL CA   C   13.183  -3.589  10.788 1.00 . A A . 112 VAL CA   1 1 
       19 28887 1 1 83 VAL CB   C   12.961  -4.553   9.614 1.00 . A A . 112 VAL CB   1 1 
       19 28888 1 1 83 VAL CG1  C   11.506  -4.437   9.132 1.00 . A A . 112 VAL CG1  1 1 
       19 28889 1 1 83 VAL CG2  C   13.931  -4.216   8.443 1.00 . A A . 112 VAL CG2  1 1 
       19 28890 1 1 83 VAL H    H   12.553  -2.076   9.456 1.00 . A A . 112 VAL H    1 1 
       19 28891 1 1 83 VAL HA   H   12.542  -3.882  11.609 1.00 . A A . 112 VAL HA   1 1 
       19 28892 1 1 83 VAL HB   H   13.134  -5.568   9.956 1.00 . A A . 112 VAL HB   1 1 
       19 28893 1 1 83 VAL HG11 H   11.334  -5.159   8.346 1.00 . A A . 112 VAL HG11 1 1 
       19 28894 1 1 83 VAL HG12 H   11.339  -3.442   8.747 1.00 . A A . 112 VAL HG12 1 1 
       19 28895 1 1 83 VAL HG13 H   10.831  -4.629   9.952 1.00 . A A . 112 VAL HG13 1 1 
       19 28896 1 1 83 VAL HG21 H   13.371  -3.947   7.557 1.00 . A A . 112 VAL HG21 1 1 
       19 28897 1 1 83 VAL HG22 H   14.530  -5.075   8.222 1.00 . A A . 112 VAL HG22 1 1 
       19 28898 1 1 83 VAL HG23 H   14.585  -3.394   8.710 1.00 . A A . 112 VAL HG23 1 1 
       19 28899 1 1 83 VAL N    N   12.842  -2.236  10.377 1.00 . A A . 112 VAL N    1 1 
       19 28900 1 1 83 VAL O    O   15.459  -2.824  10.876 1.00 . A A . 112 VAL O    1 1 
       19 28901 1 1 84 LEU C    C   17.251  -5.274  11.433 1.00 . A A . 113 LEU C    1 1 
       19 28902 1 1 84 LEU CA   C   16.308  -4.848  12.544 1.00 . A A . 113 LEU CA   1 1 
       19 28903 1 1 84 LEU CB   C   16.319  -5.902  13.652 1.00 . A A . 113 LEU CB   1 1 
       19 28904 1 1 84 LEU CD1  C   15.321  -6.565  15.847 1.00 . A A . 113 LEU CD1  1 1 
       19 28905 1 1 84 LEU CD2  C   15.869  -4.154  15.411 1.00 . A A . 113 LEU CD2  1 1 
       19 28906 1 1 84 LEU CG   C   15.375  -5.469  14.779 1.00 . A A . 113 LEU CG   1 1 
       19 28907 1 1 84 LEU H    H   14.256  -5.312  12.307 1.00 . A A . 113 LEU H    1 1 
       19 28908 1 1 84 LEU HA   H   16.657  -3.912  12.946 1.00 . A A . 113 LEU HA   1 1 
       19 28909 1 1 84 LEU HB2  H   15.997  -6.854  13.248 1.00 . A A . 113 LEU HB2  1 1 
       19 28910 1 1 84 LEU HB3  H   17.323  -5.997  14.043 1.00 . A A . 113 LEU HB3  1 1 
       19 28911 1 1 84 LEU HD11 H   14.472  -6.395  16.492 1.00 . A A . 113 LEU HD11 1 1 
       19 28912 1 1 84 LEU HD12 H   16.228  -6.542  16.429 1.00 . A A . 113 LEU HD12 1 1 
       19 28913 1 1 84 LEU HD13 H   15.223  -7.531  15.372 1.00 . A A . 113 LEU HD13 1 1 
       19 28914 1 1 84 LEU HD21 H   15.488  -3.319  14.842 1.00 . A A . 113 LEU HD21 1 1 
       19 28915 1 1 84 LEU HD22 H   16.950  -4.126  15.406 1.00 . A A . 113 LEU HD22 1 1 
       19 28916 1 1 84 LEU HD23 H   15.515  -4.081  16.429 1.00 . A A . 113 LEU HD23 1 1 
       19 28917 1 1 84 LEU HG   H   14.383  -5.323  14.370 1.00 . A A . 113 LEU HG   1 1 
       19 28918 1 1 84 LEU N    N   14.950  -4.672  12.043 1.00 . A A . 113 LEU N    1 1 
       19 28919 1 1 84 LEU O    O   18.461  -5.091  11.539 1.00 . A A . 113 LEU O    1 1 
       19 28920 1 1 85 ASP C    C   16.991  -5.681   7.937 1.00 . A A . 114 ASP C    1 1 
       19 28921 1 1 85 ASP CA   C   17.500  -6.303   9.232 1.00 . A A . 114 ASP CA   1 1 
       19 28922 1 1 85 ASP CB   C   17.436  -7.822   9.132 1.00 . A A . 114 ASP CB   1 1 
       19 28923 1 1 85 ASP CG   C   15.986  -8.285   9.075 1.00 . A A . 114 ASP CG   1 1 
       19 28924 1 1 85 ASP H    H   15.716  -5.962  10.341 1.00 . A A . 114 ASP H    1 1 
       19 28925 1 1 85 ASP HA   H   18.535  -6.017   9.378 1.00 . A A . 114 ASP HA   1 1 
       19 28926 1 1 85 ASP HB2  H   17.952  -8.140   8.239 1.00 . A A . 114 ASP HB2  1 1 
       19 28927 1 1 85 ASP HB3  H   17.916  -8.255   9.997 1.00 . A A . 114 ASP HB3  1 1 
       19 28928 1 1 85 ASP N    N   16.694  -5.846  10.369 1.00 . A A . 114 ASP N    1 1 
       19 28929 1 1 85 ASP O    O   16.238  -6.306   7.192 1.00 . A A . 114 ASP O    1 1 
       19 28930 1 1 85 ASP OD1  O   15.120  -7.506   9.432 1.00 . A A . 114 ASP OD1  1 1 
       19 28931 1 1 85 ASP OD2  O   15.765  -9.416   8.675 1.00 . A A . 114 ASP OD2  1 1 
       19 28932 1 1 86 PRO C    C   17.276  -4.513   5.166 1.00 . A A . 115 PRO C    1 1 
       19 28933 1 1 86 PRO CA   C   16.946  -3.735   6.435 1.00 . A A . 115 PRO CA   1 1 
       19 28934 1 1 86 PRO CB   C   17.742  -2.415   6.489 1.00 . A A . 115 PRO CB   1 1 
       19 28935 1 1 86 PRO CD   C   18.267  -3.639   8.500 1.00 . A A . 115 PRO CD   1 1 
       19 28936 1 1 86 PRO CG   C   18.111  -2.237   7.927 1.00 . A A . 115 PRO CG   1 1 
       19 28937 1 1 86 PRO HA   H   15.887  -3.525   6.481 1.00 . A A . 115 PRO HA   1 1 
       19 28938 1 1 86 PRO HB2  H   18.639  -2.496   5.882 1.00 . A A . 115 PRO HB2  1 1 
       19 28939 1 1 86 PRO HB3  H   17.132  -1.589   6.153 1.00 . A A . 115 PRO HB3  1 1 
       19 28940 1 1 86 PRO HD2  H   19.293  -3.975   8.410 1.00 . A A . 115 PRO HD2  1 1 
       19 28941 1 1 86 PRO HD3  H   17.943  -3.669   9.527 1.00 . A A . 115 PRO HD3  1 1 
       19 28942 1 1 86 PRO HG2  H   19.044  -1.691   8.011 1.00 . A A . 115 PRO HG2  1 1 
       19 28943 1 1 86 PRO HG3  H   17.324  -1.715   8.455 1.00 . A A . 115 PRO HG3  1 1 
       19 28944 1 1 86 PRO N    N   17.379  -4.462   7.664 1.00 . A A . 115 PRO N    1 1 
       19 28945 1 1 86 PRO O    O   18.319  -5.157   5.079 1.00 . A A . 115 PRO O    1 1 
       19 28946 1 1 87 ARG C    C   16.450  -4.185   1.745 1.00 . A A . 116 ARG C    1 1 
       19 28947 1 1 87 ARG CA   C   16.578  -5.151   2.915 1.00 . A A . 116 ARG CA   1 1 
       19 28948 1 1 87 ARG CB   C   15.541  -6.265   2.776 1.00 . A A . 116 ARG CB   1 1 
       19 28949 1 1 87 ARG CD   C   14.746  -8.439   3.715 1.00 . A A . 116 ARG CD   1 1 
       19 28950 1 1 87 ARG CG   C   15.814  -7.351   3.819 1.00 . A A . 116 ARG CG   1 1 
       19 28951 1 1 87 ARG CZ   C   15.805 -10.490   4.476 1.00 . A A . 116 ARG CZ   1 1 
       19 28952 1 1 87 ARG H    H   15.562  -3.917   4.325 1.00 . A A . 116 ARG H    1 1 
       19 28953 1 1 87 ARG HA   H   17.565  -5.590   2.892 1.00 . A A . 116 ARG HA   1 1 
       19 28954 1 1 87 ARG HB2  H   14.550  -5.859   2.927 1.00 . A A . 116 ARG HB2  1 1 
       19 28955 1 1 87 ARG HB3  H   15.612  -6.695   1.788 1.00 . A A . 116 ARG HB3  1 1 
       19 28956 1 1 87 ARG HD2  H   13.773  -7.998   3.882 1.00 . A A . 116 ARG HD2  1 1 
       19 28957 1 1 87 ARG HD3  H   14.776  -8.876   2.725 1.00 . A A . 116 ARG HD3  1 1 
       19 28958 1 1 87 ARG HE   H   14.526  -9.419   5.583 1.00 . A A . 116 ARG HE   1 1 
       19 28959 1 1 87 ARG HG2  H   16.786  -7.783   3.640 1.00 . A A . 116 ARG HG2  1 1 
       19 28960 1 1 87 ARG HG3  H   15.789  -6.917   4.809 1.00 . A A . 116 ARG HG3  1 1 
       19 28961 1 1 87 ARG HH11 H   16.272  -9.875   2.631 1.00 . A A . 116 ARG HH11 1 1 
       19 28962 1 1 87 ARG HH12 H   17.038 -11.339   3.148 1.00 . A A . 116 ARG HH12 1 1 
       19 28963 1 1 87 ARG HH21 H   15.527 -11.339   6.270 1.00 . A A . 116 ARG HH21 1 1 
       19 28964 1 1 87 ARG HH22 H   16.616 -12.168   5.209 1.00 . A A . 116 ARG HH22 1 1 
       19 28965 1 1 87 ARG N    N   16.378  -4.448   4.186 1.00 . A A . 116 ARG N    1 1 
       19 28966 1 1 87 ARG NE   N   14.983  -9.473   4.718 1.00 . A A . 116 ARG NE   1 1 
       19 28967 1 1 87 ARG NH1  N   16.420 -10.574   3.329 1.00 . A A . 116 ARG NH1  1 1 
       19 28968 1 1 87 ARG NH2  N   15.998 -11.403   5.389 1.00 . A A . 116 ARG NH2  1 1 
       19 28969 1 1 87 ARG O    O   15.607  -3.286   1.756 1.00 . A A . 116 ARG O    1 1 
       19 28970 1 1 88 CYS C    C   16.087  -3.850  -1.325 1.00 . A A . 117 CYS C    1 1 
       19 28971 1 1 88 CYS CA   C   17.276  -3.505  -0.434 1.00 . A A . 117 CYS CA   1 1 
       19 28972 1 1 88 CYS CB   C   18.577  -3.666  -1.220 1.00 . A A . 117 CYS CB   1 1 
       19 28973 1 1 88 CYS H    H   17.959  -5.095   0.786 1.00 . A A . 117 CYS H    1 1 
       19 28974 1 1 88 CYS HA   H   17.185  -2.479  -0.112 1.00 . A A . 117 CYS HA   1 1 
       19 28975 1 1 88 CYS HB2  H   18.531  -3.058  -2.116 1.00 . A A . 117 CYS HB2  1 1 
       19 28976 1 1 88 CYS HB3  H   19.411  -3.348  -0.610 1.00 . A A . 117 CYS HB3  1 1 
       19 28977 1 1 88 CYS N    N   17.298  -4.368   0.740 1.00 . A A . 117 CYS N    1 1 
       19 28978 1 1 88 CYS O    O   15.598  -4.981  -1.311 1.00 . A A . 117 CYS O    1 1 
       19 28979 1 1 88 CYS SG   S   18.794  -5.401  -1.684 1.00 . A A . 117 CYS SG   1 1 
       19 28980 1 1 89 GLN C    C   14.693  -4.323  -3.840 1.00 . A A . 118 GLN C    1 1 
       19 28981 1 1 89 GLN CA   C   14.482  -3.085  -2.977 1.00 . A A . 118 GLN CA   1 1 
       19 28982 1 1 89 GLN CB   C   14.283  -1.862  -3.876 1.00 . A A . 118 GLN CB   1 1 
       19 28983 1 1 89 GLN CD   C   12.463  -0.904  -2.449 1.00 . A A . 118 GLN CD   1 1 
       19 28984 1 1 89 GLN CG   C   13.853  -0.664  -3.026 1.00 . A A . 118 GLN CG   1 1 
       19 28985 1 1 89 GLN H    H   16.042  -1.982  -2.059 1.00 . A A . 118 GLN H    1 1 
       19 28986 1 1 89 GLN HA   H   13.598  -3.228  -2.380 1.00 . A A . 118 GLN HA   1 1 
       19 28987 1 1 89 GLN HB2  H   15.213  -1.633  -4.380 1.00 . A A . 118 GLN HB2  1 1 
       19 28988 1 1 89 GLN HB3  H   13.516  -2.076  -4.609 1.00 . A A . 118 GLN HB3  1 1 
       19 28989 1 1 89 GLN HE21 H   13.059  -0.757  -0.561 1.00 . A A . 118 GLN HE21 1 1 
       19 28990 1 1 89 GLN HE22 H   11.404  -1.061  -0.778 1.00 . A A . 118 GLN HE22 1 1 
       19 28991 1 1 89 GLN HG2  H   14.558  -0.531  -2.217 1.00 . A A . 118 GLN HG2  1 1 
       19 28992 1 1 89 GLN HG3  H   13.840   0.224  -3.638 1.00 . A A . 118 GLN HG3  1 1 
       19 28993 1 1 89 GLN N    N   15.619  -2.868  -2.092 1.00 . A A . 118 GLN N    1 1 
       19 28994 1 1 89 GLN NE2  N   12.295  -0.907  -1.156 1.00 . A A . 118 GLN NE2  1 1 
       19 28995 1 1 89 GLN O    O   13.762  -4.806  -4.481 1.00 . A A . 118 GLN O    1 1 
       19 28996 1 1 89 GLN OE1  O   11.505  -1.100  -3.196 1.00 . A A . 118 GLN OE1  1 1 
       19 28997 1 1 90 ILE C    C   16.027  -7.287  -3.818 1.00 . A A . 119 ILE C    1 1 
       19 28998 1 1 90 ILE CA   C   16.242  -6.017  -4.640 1.00 . A A . 119 ILE CA   1 1 
       19 28999 1 1 90 ILE CB   C   17.698  -5.948  -5.116 1.00 . A A . 119 ILE CB   1 1 
       19 29000 1 1 90 ILE CD1  C   17.437  -3.500  -5.613 1.00 . A A . 119 ILE CD1  1 1 
       19 29001 1 1 90 ILE CG1  C   17.827  -4.865  -6.193 1.00 . A A . 119 ILE CG1  1 1 
       19 29002 1 1 90 ILE CG2  C   18.122  -7.300  -5.697 1.00 . A A . 119 ILE CG2  1 1 
       19 29003 1 1 90 ILE H    H   16.618  -4.399  -3.317 1.00 . A A . 119 ILE H    1 1 
       19 29004 1 1 90 ILE HA   H   15.597  -6.054  -5.506 1.00 . A A . 119 ILE HA   1 1 
       19 29005 1 1 90 ILE HB   H   18.336  -5.702  -4.284 1.00 . A A . 119 ILE HB   1 1 
       19 29006 1 1 90 ILE HD11 H   17.749  -3.434  -4.578 1.00 . A A . 119 ILE HD11 1 1 
       19 29007 1 1 90 ILE HD12 H   16.365  -3.375  -5.676 1.00 . A A . 119 ILE HD12 1 1 
       19 29008 1 1 90 ILE HD13 H   17.918  -2.720  -6.183 1.00 . A A . 119 ILE HD13 1 1 
       19 29009 1 1 90 ILE HG12 H   18.850  -4.829  -6.540 1.00 . A A . 119 ILE HG12 1 1 
       19 29010 1 1 90 ILE HG13 H   17.173  -5.103  -7.020 1.00 . A A . 119 ILE HG13 1 1 
       19 29011 1 1 90 ILE HG21 H   18.315  -7.989  -4.888 1.00 . A A . 119 ILE HG21 1 1 
       19 29012 1 1 90 ILE HG22 H   19.015  -7.178  -6.288 1.00 . A A . 119 ILE HG22 1 1 
       19 29013 1 1 90 ILE HG23 H   17.327  -7.690  -6.316 1.00 . A A . 119 ILE HG23 1 1 
       19 29014 1 1 90 ILE N    N   15.920  -4.830  -3.851 1.00 . A A . 119 ILE N    1 1 
       19 29015 1 1 90 ILE O    O   15.543  -8.296  -4.331 1.00 . A A . 119 ILE O    1 1 
       19 29016 1 1 91 CYS C    C   14.801  -8.674  -1.377 1.00 . A A . 120 CYS C    1 1 
       19 29017 1 1 91 CYS CA   C   16.267  -8.385  -1.664 1.00 . A A . 120 CYS CA   1 1 
       19 29018 1 1 91 CYS CB   C   17.035  -8.147  -0.349 1.00 . A A . 120 CYS CB   1 1 
       19 29019 1 1 91 CYS H    H   16.798  -6.405  -2.199 1.00 . A A . 120 CYS H    1 1 
       19 29020 1 1 91 CYS HA   H   16.691  -9.246  -2.162 1.00 . A A . 120 CYS HA   1 1 
       19 29021 1 1 91 CYS HB2  H   17.011  -7.096  -0.093 1.00 . A A . 120 CYS HB2  1 1 
       19 29022 1 1 91 CYS HB3  H   16.594  -8.724   0.454 1.00 . A A . 120 CYS HB3  1 1 
       19 29023 1 1 91 CYS N    N   16.410  -7.233  -2.548 1.00 . A A . 120 CYS N    1 1 
       19 29024 1 1 91 CYS O    O   14.401  -9.829  -1.228 1.00 . A A . 120 CYS O    1 1 
       19 29025 1 1 91 CYS SG   S   18.746  -8.663  -0.581 1.00 . A A . 120 CYS SG   1 1 
       19 29026 1 1 92 VAL C    C   11.861  -8.369  -2.220 1.00 . A A . 121 VAL C    1 1 
       19 29027 1 1 92 VAL CA   C   12.583  -7.765  -1.020 1.00 . A A . 121 VAL CA   1 1 
       19 29028 1 1 92 VAL CB   C   11.972  -6.408  -0.678 1.00 . A A . 121 VAL CB   1 1 
       19 29029 1 1 92 VAL CG1  C   12.785  -5.747   0.438 1.00 . A A . 121 VAL CG1  1 1 
       19 29030 1 1 92 VAL CG2  C   11.991  -5.514  -1.919 1.00 . A A . 121 VAL CG2  1 1 
       19 29031 1 1 92 VAL H    H   14.380  -6.722  -1.435 1.00 . A A . 121 VAL H    1 1 
       19 29032 1 1 92 VAL HA   H   12.461  -8.422  -0.172 1.00 . A A . 121 VAL HA   1 1 
       19 29033 1 1 92 VAL HB   H   10.954  -6.543  -0.345 1.00 . A A . 121 VAL HB   1 1 
       19 29034 1 1 92 VAL HG11 H   12.240  -4.901   0.828 1.00 . A A . 121 VAL HG11 1 1 
       19 29035 1 1 92 VAL HG12 H   13.732  -5.413   0.043 1.00 . A A . 121 VAL HG12 1 1 
       19 29036 1 1 92 VAL HG13 H   12.957  -6.461   1.229 1.00 . A A . 121 VAL HG13 1 1 
       19 29037 1 1 92 VAL HG21 H   11.791  -4.494  -1.630 1.00 . A A . 121 VAL HG21 1 1 
       19 29038 1 1 92 VAL HG22 H   11.236  -5.848  -2.613 1.00 . A A . 121 VAL HG22 1 1 
       19 29039 1 1 92 VAL HG23 H   12.961  -5.573  -2.384 1.00 . A A . 121 VAL HG23 1 1 
       19 29040 1 1 92 VAL N    N   14.006  -7.617  -1.296 1.00 . A A . 121 VAL N    1 1 
       19 29041 1 1 92 VAL O    O   10.998  -9.232  -2.070 1.00 . A A . 121 VAL O    1 1 
       19 29042 1 1 93 HIS C    C   12.130  -9.779  -4.983 1.00 . A A . 122 HIS C    1 1 
       19 29043 1 1 93 HIS CA   C   11.600  -8.394  -4.634 1.00 . A A . 122 HIS CA   1 1 
       19 29044 1 1 93 HIS CB   C   11.881  -7.434  -5.792 1.00 . A A . 122 HIS CB   1 1 
       19 29045 1 1 93 HIS CD2  C    9.665  -7.488  -7.206 1.00 . A A . 122 HIS CD2  1 1 
       19 29046 1 1 93 HIS CE1  C   10.398  -8.627  -8.898 1.00 . A A . 122 HIS CE1  1 1 
       19 29047 1 1 93 HIS CG   C   10.985  -7.770  -6.953 1.00 . A A . 122 HIS CG   1 1 
       19 29048 1 1 93 HIS H    H   12.912  -7.209  -3.464 1.00 . A A . 122 HIS H    1 1 
       19 29049 1 1 93 HIS HA   H   10.532  -8.456  -4.484 1.00 . A A . 122 HIS HA   1 1 
       19 29050 1 1 93 HIS HB2  H   11.690  -6.419  -5.472 1.00 . A A . 122 HIS HB2  1 1 
       19 29051 1 1 93 HIS HB3  H   12.914  -7.530  -6.098 1.00 . A A . 122 HIS HB3  1 1 
       19 29052 1 1 93 HIS HD2  H    9.012  -6.932  -6.551 1.00 . A A . 122 HIS HD2  1 1 
       19 29053 1 1 93 HIS HE1  H   10.452  -9.148  -9.842 1.00 . A A . 122 HIS HE1  1 1 
       19 29054 1 1 93 HIS HE2  H    8.418  -7.983  -8.866 1.00 . A A . 122 HIS HE2  1 1 
       19 29055 1 1 93 HIS N    N   12.221  -7.901  -3.411 1.00 . A A . 122 HIS N    1 1 
       19 29056 1 1 93 HIS ND1  N   11.432  -8.497  -8.047 1.00 . A A . 122 HIS ND1  1 1 
       19 29057 1 1 93 HIS NE2  N    9.297  -8.030  -8.434 1.00 . A A . 122 HIS NE2  1 1 
       19 29058 1 1 93 HIS O    O   11.713 -10.382  -5.969 1.00 . A A . 122 HIS O    1 1 
       19 29059 1 1 94 SER C    C   12.980 -12.640  -3.507 1.00 . A A . 123 SER C    1 1 
       19 29060 1 1 94 SER CA   C   13.643 -11.595  -4.395 1.00 . A A . 123 SER CA   1 1 
       19 29061 1 1 94 SER CB   C   15.142 -11.553  -4.104 1.00 . A A . 123 SER CB   1 1 
       19 29062 1 1 94 SER H    H   13.350  -9.746  -3.394 1.00 . A A . 123 SER H    1 1 
       19 29063 1 1 94 SER HA   H   13.502 -11.880  -5.430 1.00 . A A . 123 SER HA   1 1 
       19 29064 1 1 94 SER HB2  H   15.602 -12.464  -4.449 1.00 . A A . 123 SER HB2  1 1 
       19 29065 1 1 94 SER HB3  H   15.584 -10.711  -4.621 1.00 . A A . 123 SER HB3  1 1 
       19 29066 1 1 94 SER HG   H   15.964 -12.110  -2.432 1.00 . A A . 123 SER HG   1 1 
       19 29067 1 1 94 SER N    N   13.057 -10.276  -4.167 1.00 . A A . 123 SER N    1 1 
       19 29068 1 1 94 SER O    O   12.259 -13.510  -3.991 1.00 . A A . 123 SER O    1 1 
       19 29069 1 1 94 SER OG   O   15.347 -11.427  -2.703 1.00 . A A . 123 SER OG   1 1 
       19 29070 1 1 95 GLN C    C   11.329 -12.962  -0.706 1.00 . A A . 124 GLN C    1 1 
       19 29071 1 1 95 GLN CA   C   12.647 -13.494  -1.251 1.00 . A A . 124 GLN CA   1 1 
       19 29072 1 1 95 GLN CB   C   13.621 -13.733  -0.097 1.00 . A A . 124 GLN CB   1 1 
       19 29073 1 1 95 GLN CD   C   15.850 -14.688   0.522 1.00 . A A . 124 GLN CD   1 1 
       19 29074 1 1 95 GLN CG   C   14.858 -14.471  -0.615 1.00 . A A . 124 GLN CG   1 1 
       19 29075 1 1 95 GLN H    H   13.810 -11.831  -1.874 1.00 . A A . 124 GLN H    1 1 
       19 29076 1 1 95 GLN HA   H   12.466 -14.438  -1.749 1.00 . A A . 124 GLN HA   1 1 
       19 29077 1 1 95 GLN HB2  H   13.918 -12.783   0.327 1.00 . A A . 124 GLN HB2  1 1 
       19 29078 1 1 95 GLN HB3  H   13.141 -14.331   0.662 1.00 . A A . 124 GLN HB3  1 1 
       19 29079 1 1 95 GLN HE21 H   17.415 -14.063  -0.527 1.00 . A A . 124 GLN HE21 1 1 
       19 29080 1 1 95 GLN HE22 H   17.754 -14.547   1.064 1.00 . A A . 124 GLN HE22 1 1 
       19 29081 1 1 95 GLN HG2  H   14.561 -15.426  -1.019 1.00 . A A . 124 GLN HG2  1 1 
       19 29082 1 1 95 GLN HG3  H   15.327 -13.882  -1.389 1.00 . A A . 124 GLN HG3  1 1 
       19 29083 1 1 95 GLN N    N   13.227 -12.548  -2.203 1.00 . A A . 124 GLN N    1 1 
       19 29084 1 1 95 GLN NE2  N   17.112 -14.409   0.338 1.00 . A A . 124 GLN NE2  1 1 
       19 29085 1 1 95 GLN O    O   11.023 -13.128   0.475 1.00 . A A . 124 GLN O    1 1 
       19 29086 1 1 95 GLN OE1  O   15.465 -15.126   1.607 1.00 . A A . 124 GLN OE1  1 1 
       19 29087 1 1 96 ARG C    C    9.387 -11.049   0.178 1.00 . A A . 125 ARG C    1 1 
       19 29088 1 1 96 ARG CA   C    9.263 -11.764  -1.164 1.00 . A A . 125 ARG CA   1 1 
       19 29089 1 1 96 ARG CB   C    8.226 -12.885  -1.053 1.00 . A A . 125 ARG CB   1 1 
       19 29090 1 1 96 ARG CD   C    6.972 -14.633  -2.323 1.00 . A A . 125 ARG CD   1 1 
       19 29091 1 1 96 ARG CG   C    7.922 -13.440  -2.445 1.00 . A A . 125 ARG CG   1 1 
       19 29092 1 1 96 ARG CZ   C    4.722 -13.731  -2.522 1.00 . A A . 125 ARG CZ   1 1 
       19 29093 1 1 96 ARG H    H   10.846 -12.216  -2.501 1.00 . A A . 125 ARG H    1 1 
       19 29094 1 1 96 ARG HA   H    8.934 -11.058  -1.910 1.00 . A A . 125 ARG HA   1 1 
       19 29095 1 1 96 ARG HB2  H    8.618 -13.676  -0.426 1.00 . A A . 125 ARG HB2  1 1 
       19 29096 1 1 96 ARG HB3  H    7.318 -12.493  -0.616 1.00 . A A . 125 ARG HB3  1 1 
       19 29097 1 1 96 ARG HD2  H    6.805 -15.059  -3.301 1.00 . A A . 125 ARG HD2  1 1 
       19 29098 1 1 96 ARG HD3  H    7.418 -15.379  -1.683 1.00 . A A . 125 ARG HD3  1 1 
       19 29099 1 1 96 ARG HE   H    5.558 -14.267  -0.783 1.00 . A A . 125 ARG HE   1 1 
       19 29100 1 1 96 ARG HG2  H    7.460 -12.671  -3.046 1.00 . A A . 125 ARG HG2  1 1 
       19 29101 1 1 96 ARG HG3  H    8.840 -13.762  -2.914 1.00 . A A . 125 ARG HG3  1 1 
       19 29102 1 1 96 ARG HH11 H    5.758 -13.927  -4.222 1.00 . A A . 125 ARG HH11 1 1 
       19 29103 1 1 96 ARG HH12 H    4.159 -13.284  -4.390 1.00 . A A . 125 ARG HH12 1 1 
       19 29104 1 1 96 ARG HH21 H    3.460 -13.424  -0.996 1.00 . A A . 125 ARG HH21 1 1 
       19 29105 1 1 96 ARG HH22 H    2.858 -12.998  -2.564 1.00 . A A . 125 ARG HH22 1 1 
       19 29106 1 1 96 ARG N    N   10.550 -12.320  -1.572 1.00 . A A . 125 ARG N    1 1 
       19 29107 1 1 96 ARG NE   N    5.698 -14.204  -1.753 1.00 . A A . 125 ARG NE   1 1 
       19 29108 1 1 96 ARG NH1  N    4.893 -13.640  -3.811 1.00 . A A . 125 ARG NH1  1 1 
       19 29109 1 1 96 ARG NH2  N    3.593 -13.355  -1.985 1.00 . A A . 125 ARG NH2  1 1 
       19 29110 1 1 96 ARG O    O    9.744  -9.873   0.234 1.00 . A A . 125 ARG O    1 1 
       19 29111 1 1 97 ASN C    C    9.016 -12.274   3.654 1.00 . A A . 126 ASN C    1 1 
       19 29112 1 1 97 ASN CA   C    9.177 -11.191   2.593 1.00 . A A . 126 ASN CA   1 1 
       19 29113 1 1 97 ASN CB   C    8.091 -10.129   2.772 1.00 . A A . 126 ASN CB   1 1 
       19 29114 1 1 97 ASN CG   C    8.229  -9.468   4.139 1.00 . A A . 126 ASN CG   1 1 
       19 29115 1 1 97 ASN H    H    8.816 -12.702   1.151 1.00 . A A . 126 ASN H    1 1 
       19 29116 1 1 97 ASN HA   H   10.143 -10.725   2.712 1.00 . A A . 126 ASN HA   1 1 
       19 29117 1 1 97 ASN HB2  H    8.189  -9.381   2.000 1.00 . A A . 126 ASN HB2  1 1 
       19 29118 1 1 97 ASN HB3  H    7.120 -10.595   2.698 1.00 . A A . 126 ASN HB3  1 1 
       19 29119 1 1 97 ASN HD21 H    9.783  -8.353   3.604 1.00 . A A . 126 ASN HD21 1 1 
       19 29120 1 1 97 ASN HD22 H    9.266  -8.156   5.210 1.00 . A A . 126 ASN HD22 1 1 
       19 29121 1 1 97 ASN N    N    9.093 -11.769   1.256 1.00 . A A . 126 ASN N    1 1 
       19 29122 1 1 97 ASN ND2  N    9.170  -8.585   4.333 1.00 . A A . 126 ASN ND2  1 1 
       19 29123 1 1 97 ASN O    O    9.959 -13.017   3.862 1.00 . A A . 126 ASN O    1 1 
       19 29124 1 1 97 ASN OXT  O    7.949 -12.343   4.243 1.00 . A A . 126 ASN OXT  1 1 
       19 29125 1 1 97 ASN OD1  O    7.460  -9.763   5.053 1.00 . A A . 126 ASN OD1  1 1 
       19 29126 2 2  1 ZN  ZN   ZN  20.067   8.888 -13.745 1.00 . B A . 300 ZN  ZN   1 1 
       19 29127 3 2  1 ZN  ZN   ZN  20.098  -6.859  -0.446 1.00 . C A . 301 ZN  ZN   1 1 
       20 29128 1 1  2 MET C    C    1.101  24.321 -20.442 1.00 . A A .  31 MET C    1 1 
       20 29129 1 1  2 MET CA   C    1.583  24.746 -21.824 1.00 . A A .  31 MET CA   1 1 
       20 29130 1 1  2 MET CB   C    3.018  24.265 -22.049 1.00 . A A .  31 MET CB   1 1 
       20 29131 1 1  2 MET CE   C    5.025  26.598 -24.739 1.00 . A A .  31 MET CE   1 1 
       20 29132 1 1  2 MET CG   C    3.525  24.773 -23.400 1.00 . A A .  31 MET CG   1 1 
       20 29133 1 1  2 MET H    H    1.749  26.516 -22.905 1.00 . A A .  31 MET H    1 1 
       20 29134 1 1  2 MET HA   H    0.938  24.315 -22.576 1.00 . A A .  31 MET HA   1 1 
       20 29135 1 1  2 MET HB2  H    3.653  24.646 -21.257 1.00 . A A .  31 MET HB2  1 1 
       20 29136 1 1  2 MET HB3  H    3.041  23.183 -22.041 1.00 . A A .  31 MET HB3  1 1 
       20 29137 1 1  2 MET HE1  H    5.901  25.979 -24.612 1.00 . A A .  31 MET HE1  1 1 
       20 29138 1 1  2 MET HE2  H    5.330  27.618 -24.910 1.00 . A A .  31 MET HE2  1 1 
       20 29139 1 1  2 MET HE3  H    4.450  26.249 -25.585 1.00 . A A .  31 MET HE3  1 1 
       20 29140 1 1  2 MET HG2  H    4.380  24.190 -23.705 1.00 . A A .  31 MET HG2  1 1 
       20 29141 1 1  2 MET HG3  H    2.743  24.681 -24.141 1.00 . A A .  31 MET HG3  1 1 
       20 29142 1 1  2 MET N    N    1.539  26.232 -21.928 1.00 . A A .  31 MET N    1 1 
       20 29143 1 1  2 MET O    O    0.106  23.608 -20.312 1.00 . A A .  31 MET O    1 1 
       20 29144 1 1  2 MET SD   S    4.006  26.511 -23.246 1.00 . A A .  31 MET SD   1 1 
       20 29145 1 1  3 GLY C    C    2.198  25.295 -17.041 1.00 . A A .  32 GLY C    1 1 
       20 29146 1 1  3 GLY CA   C    1.446  24.422 -18.041 1.00 . A A .  32 GLY CA   1 1 
       20 29147 1 1  3 GLY H    H    2.596  25.329 -19.573 1.00 . A A .  32 GLY H    1 1 
       20 29148 1 1  3 GLY HA2  H    0.384  24.565 -17.911 1.00 . A A .  32 GLY HA2  1 1 
       20 29149 1 1  3 GLY HA3  H    1.692  23.387 -17.856 1.00 . A A .  32 GLY HA3  1 1 
       20 29150 1 1  3 GLY N    N    1.814  24.764 -19.410 1.00 . A A .  32 GLY N    1 1 
       20 29151 1 1  3 GLY O    O    3.427  25.271 -16.982 1.00 . A A .  32 GLY O    1 1 
       20 29152 1 1  4 LYS C    C    2.791  26.127 -14.207 1.00 . A A .  33 LYS C    1 1 
       20 29153 1 1  4 LYS CA   C    2.055  26.944 -15.265 1.00 . A A .  33 LYS CA   1 1 
       20 29154 1 1  4 LYS CB   C    0.977  27.797 -14.595 1.00 . A A .  33 LYS CB   1 1 
       20 29155 1 1  4 LYS CD   C    0.561  29.698 -13.026 1.00 . A A .  33 LYS CD   1 1 
       20 29156 1 1  4 LYS CE   C    1.221  30.713 -12.092 1.00 . A A .  33 LYS CE   1 1 
       20 29157 1 1  4 LYS CG   C    1.634  28.801 -13.646 1.00 . A A .  33 LYS CG   1 1 
       20 29158 1 1  4 LYS H    H    0.474  26.043 -16.351 1.00 . A A .  33 LYS H    1 1 
       20 29159 1 1  4 LYS HA   H    2.760  27.597 -15.756 1.00 . A A .  33 LYS HA   1 1 
       20 29160 1 1  4 LYS HB2  H    0.416  28.328 -15.351 1.00 . A A .  33 LYS HB2  1 1 
       20 29161 1 1  4 LYS HB3  H    0.310  27.160 -14.034 1.00 . A A .  33 LYS HB3  1 1 
       20 29162 1 1  4 LYS HD2  H    0.031  30.219 -13.810 1.00 . A A .  33 LYS HD2  1 1 
       20 29163 1 1  4 LYS HD3  H   -0.132  29.091 -12.463 1.00 . A A .  33 LYS HD3  1 1 
       20 29164 1 1  4 LYS HE2  H    1.735  30.191 -11.297 1.00 . A A .  33 LYS HE2  1 1 
       20 29165 1 1  4 LYS HE3  H    1.930  31.307 -12.649 1.00 . A A .  33 LYS HE3  1 1 
       20 29166 1 1  4 LYS HG2  H    2.157  28.270 -12.864 1.00 . A A .  33 LYS HG2  1 1 
       20 29167 1 1  4 LYS HG3  H    2.335  29.412 -14.197 1.00 . A A .  33 LYS HG3  1 1 
       20 29168 1 1  4 LYS HZ1  H    0.410  32.593 -11.716 1.00 . A A .  33 LYS HZ1  1 1 
       20 29169 1 1  4 LYS HZ2  H    0.141  31.462 -10.477 1.00 . A A .  33 LYS HZ2  1 1 
       20 29170 1 1  4 LYS HZ3  H   -0.747  31.370 -11.923 1.00 . A A .  33 LYS HZ3  1 1 
       20 29171 1 1  4 LYS N    N    1.449  26.067 -16.259 1.00 . A A .  33 LYS N    1 1 
       20 29172 1 1  4 LYS NZ   N    0.178  31.602 -11.507 1.00 . A A .  33 LYS NZ   1 1 
       20 29173 1 1  4 LYS O    O    3.903  26.467 -13.808 1.00 . A A .  33 LYS O    1 1 
       20 29174 1 1  5 ASN C    C    3.863  23.330 -13.362 1.00 . A A .  34 ASN C    1 1 
       20 29175 1 1  5 ASN CA   C    2.763  24.187 -12.746 1.00 . A A .  34 ASN CA   1 1 
       20 29176 1 1  5 ASN CB   C    1.697  23.282 -12.126 1.00 . A A .  34 ASN CB   1 1 
       20 29177 1 1  5 ASN CG   C    0.996  22.480 -13.217 1.00 . A A .  34 ASN CG   1 1 
       20 29178 1 1  5 ASN H    H    1.274  24.823 -14.112 1.00 . A A .  34 ASN H    1 1 
       20 29179 1 1  5 ASN HA   H    3.191  24.803 -11.971 1.00 . A A .  34 ASN HA   1 1 
       20 29180 1 1  5 ASN HB2  H    2.168  22.601 -11.427 1.00 . A A .  34 ASN HB2  1 1 
       20 29181 1 1  5 ASN HB3  H    0.969  23.889 -11.604 1.00 . A A .  34 ASN HB3  1 1 
       20 29182 1 1  5 ASN HD21 H    0.177  21.190 -11.948 1.00 . A A .  34 ASN HD21 1 1 
       20 29183 1 1  5 ASN HD22 H   -0.186  20.927 -13.585 1.00 . A A .  34 ASN HD22 1 1 
       20 29184 1 1  5 ASN N    N    2.160  25.046 -13.758 1.00 . A A .  34 ASN N    1 1 
       20 29185 1 1  5 ASN ND2  N    0.269  21.445 -12.889 1.00 . A A .  34 ASN ND2  1 1 
       20 29186 1 1  5 ASN O    O    3.591  22.291 -13.961 1.00 . A A .  34 ASN O    1 1 
       20 29187 1 1  5 ASN OD1  O    1.112  22.803 -14.398 1.00 . A A .  34 ASN OD1  1 1 
       20 29188 1 1  6 ASP C    C    6.796  22.058 -12.726 1.00 . A A .  35 ASP C    1 1 
       20 29189 1 1  6 ASP CA   C    6.247  23.039 -13.756 1.00 . A A .  35 ASP CA   1 1 
       20 29190 1 1  6 ASP CB   C    7.348  24.018 -14.169 1.00 . A A .  35 ASP CB   1 1 
       20 29191 1 1  6 ASP CG   C    7.700  24.932 -12.999 1.00 . A A .  35 ASP CG   1 1 
       20 29192 1 1  6 ASP H    H    5.263  24.610 -12.721 1.00 . A A .  35 ASP H    1 1 
       20 29193 1 1  6 ASP HA   H    5.932  22.487 -14.630 1.00 . A A .  35 ASP HA   1 1 
       20 29194 1 1  6 ASP HB2  H    8.226  23.462 -14.466 1.00 . A A .  35 ASP HB2  1 1 
       20 29195 1 1  6 ASP HB3  H    7.000  24.618 -14.999 1.00 . A A .  35 ASP HB3  1 1 
       20 29196 1 1  6 ASP N    N    5.108  23.774 -13.209 1.00 . A A .  35 ASP N    1 1 
       20 29197 1 1  6 ASP O    O    7.738  21.317 -13.001 1.00 . A A .  35 ASP O    1 1 
       20 29198 1 1  6 ASP OD1  O    6.992  24.890 -12.007 1.00 . A A .  35 ASP OD1  1 1 
       20 29199 1 1  6 ASP OD2  O    8.673  25.658 -13.114 1.00 . A A .  35 ASP OD2  1 1 
       20 29200 1 1  7 ASN C    C    6.403  19.703 -10.879 1.00 . A A .  36 ASN C    1 1 
       20 29201 1 1  7 ASN CA   C    6.628  21.156 -10.475 1.00 . A A .  36 ASN CA   1 1 
       20 29202 1 1  7 ASN CB   C    5.864  21.460  -9.187 1.00 . A A .  36 ASN CB   1 1 
       20 29203 1 1  7 ASN CG   C    6.494  20.713  -8.017 1.00 . A A .  36 ASN CG   1 1 
       20 29204 1 1  7 ASN H    H    5.444  22.664 -11.378 1.00 . A A .  36 ASN H    1 1 
       20 29205 1 1  7 ASN HA   H    7.682  21.309 -10.296 1.00 . A A .  36 ASN HA   1 1 
       20 29206 1 1  7 ASN HB2  H    5.897  22.524  -8.993 1.00 . A A .  36 ASN HB2  1 1 
       20 29207 1 1  7 ASN HB3  H    4.837  21.144  -9.297 1.00 . A A .  36 ASN HB3  1 1 
       20 29208 1 1  7 ASN HD21 H    7.925  22.060  -7.737 1.00 . A A .  36 ASN HD21 1 1 
       20 29209 1 1  7 ASN HD22 H    7.957  20.736  -6.676 1.00 . A A .  36 ASN HD22 1 1 
       20 29210 1 1  7 ASN N    N    6.196  22.054 -11.540 1.00 . A A .  36 ASN N    1 1 
       20 29211 1 1  7 ASN ND2  N    7.547  21.210  -7.428 1.00 . A A .  36 ASN ND2  1 1 
       20 29212 1 1  7 ASN O    O    7.220  18.831 -10.582 1.00 . A A .  36 ASN O    1 1 
       20 29213 1 1  7 ASN OD1  O    6.014  19.646  -7.631 1.00 . A A .  36 ASN OD1  1 1 
       20 29214 1 1  8 ASP C    C    5.759  17.732 -13.241 1.00 . A A .  37 ASP C    1 1 
       20 29215 1 1  8 ASP CA   C    4.962  18.096 -11.994 1.00 . A A .  37 ASP CA   1 1 
       20 29216 1 1  8 ASP CB   C    3.465  17.988 -12.294 1.00 . A A .  37 ASP CB   1 1 
       20 29217 1 1  8 ASP CG   C    3.065  19.041 -13.324 1.00 . A A .  37 ASP CG   1 1 
       20 29218 1 1  8 ASP H    H    4.672  20.182 -11.762 1.00 . A A .  37 ASP H    1 1 
       20 29219 1 1  8 ASP HA   H    5.212  17.407 -11.208 1.00 . A A .  37 ASP HA   1 1 
       20 29220 1 1  8 ASP HB2  H    3.247  17.005 -12.685 1.00 . A A .  37 ASP HB2  1 1 
       20 29221 1 1  8 ASP HB3  H    2.903  18.146 -11.385 1.00 . A A .  37 ASP HB3  1 1 
       20 29222 1 1  8 ASP N    N    5.288  19.448 -11.556 1.00 . A A .  37 ASP N    1 1 
       20 29223 1 1  8 ASP O    O    5.541  16.681 -13.845 1.00 . A A .  37 ASP O    1 1 
       20 29224 1 1  8 ASP OD1  O    3.955  19.642 -13.904 1.00 . A A .  37 ASP OD1  1 1 
       20 29225 1 1  8 ASP OD2  O    1.876  19.231 -13.517 1.00 . A A .  37 ASP OD2  1 1 
       20 29226 1 1  9 ALA C    C    8.375  17.127 -14.593 1.00 . A A .  38 ALA C    1 1 
       20 29227 1 1  9 ALA CA   C    7.518  18.369 -14.788 1.00 . A A .  38 ALA CA   1 1 
       20 29228 1 1  9 ALA CB   C    8.421  19.575 -15.046 1.00 . A A .  38 ALA CB   1 1 
       20 29229 1 1  9 ALA H    H    6.810  19.416 -13.084 1.00 . A A .  38 ALA H    1 1 
       20 29230 1 1  9 ALA HA   H    6.884  18.227 -15.641 1.00 . A A .  38 ALA HA   1 1 
       20 29231 1 1  9 ALA HB1  H    7.814  20.450 -15.215 1.00 . A A .  38 ALA HB1  1 1 
       20 29232 1 1  9 ALA HB2  H    9.030  19.384 -15.920 1.00 . A A .  38 ALA HB2  1 1 
       20 29233 1 1  9 ALA HB3  H    9.059  19.736 -14.192 1.00 . A A .  38 ALA HB3  1 1 
       20 29234 1 1  9 ALA N    N    6.684  18.603 -13.612 1.00 . A A .  38 ALA N    1 1 
       20 29235 1 1  9 ALA O    O    8.675  16.755 -13.464 1.00 . A A .  38 ALA O    1 1 
       20 29236 1 1 10 LEU C    C   10.974  15.570 -16.223 1.00 . A A .  39 LEU C    1 1 
       20 29237 1 1 10 LEU CA   C    9.599  15.289 -15.642 1.00 . A A .  39 LEU CA   1 1 
       20 29238 1 1 10 LEU CB   C    8.934  14.166 -16.423 1.00 . A A .  39 LEU CB   1 1 
       20 29239 1 1 10 LEU CD1  C    6.730  13.001 -16.707 1.00 . A A .  39 LEU CD1  1 1 
       20 29240 1 1 10 LEU CD2  C    7.940  12.833 -14.522 1.00 . A A .  39 LEU CD2  1 1 
       20 29241 1 1 10 LEU CG   C    7.630  13.748 -15.717 1.00 . A A .  39 LEU CG   1 1 
       20 29242 1 1 10 LEU H    H    8.505  16.842 -16.579 1.00 . A A .  39 LEU H    1 1 
       20 29243 1 1 10 LEU HA   H    9.714  14.977 -14.614 1.00 . A A .  39 LEU HA   1 1 
       20 29244 1 1 10 LEU HB2  H    8.722  14.504 -17.424 1.00 . A A .  39 LEU HB2  1 1 
       20 29245 1 1 10 LEU HB3  H    9.602  13.328 -16.468 1.00 . A A .  39 LEU HB3  1 1 
       20 29246 1 1 10 LEU HD11 H    5.876  12.599 -16.183 1.00 . A A .  39 LEU HD11 1 1 
       20 29247 1 1 10 LEU HD12 H    7.287  12.196 -17.162 1.00 . A A .  39 LEU HD12 1 1 
       20 29248 1 1 10 LEU HD13 H    6.393  13.683 -17.476 1.00 . A A .  39 LEU HD13 1 1 
       20 29249 1 1 10 LEU HD21 H    8.254  13.438 -13.691 1.00 . A A .  39 LEU HD21 1 1 
       20 29250 1 1 10 LEU HD22 H    8.723  12.138 -14.777 1.00 . A A .  39 LEU HD22 1 1 
       20 29251 1 1 10 LEU HD23 H    7.053  12.287 -14.247 1.00 . A A .  39 LEU HD23 1 1 
       20 29252 1 1 10 LEU HG   H    7.114  14.630 -15.360 1.00 . A A .  39 LEU HG   1 1 
       20 29253 1 1 10 LEU N    N    8.770  16.493 -15.700 1.00 . A A .  39 LEU N    1 1 
       20 29254 1 1 10 LEU O    O   11.096  16.144 -17.302 1.00 . A A .  39 LEU O    1 1 
       20 29255 1 1 11 ILE C    C   13.975  14.129 -16.529 1.00 . A A .  40 ILE C    1 1 
       20 29256 1 1 11 ILE CA   C   13.387  15.397 -15.937 1.00 . A A .  40 ILE CA   1 1 
       20 29257 1 1 11 ILE CB   C   14.252  15.850 -14.757 1.00 . A A .  40 ILE CB   1 1 
       20 29258 1 1 11 ILE CD1  C   12.593  16.630 -13.009 1.00 . A A .  40 ILE CD1  1 1 
       20 29259 1 1 11 ILE CG1  C   13.598  17.076 -14.087 1.00 . A A .  40 ILE CG1  1 1 
       20 29260 1 1 11 ILE CG2  C   15.650  16.216 -15.256 1.00 . A A .  40 ILE CG2  1 1 
       20 29261 1 1 11 ILE H    H   11.840  14.730 -14.633 1.00 . A A .  40 ILE H    1 1 
       20 29262 1 1 11 ILE HA   H   13.399  16.172 -16.691 1.00 . A A .  40 ILE HA   1 1 
       20 29263 1 1 11 ILE HB   H   14.344  15.041 -14.046 1.00 . A A .  40 ILE HB   1 1 
       20 29264 1 1 11 ILE HD11 H   12.294  15.605 -13.162 1.00 . A A .  40 ILE HD11 1 1 
       20 29265 1 1 11 ILE HD12 H   11.720  17.257 -13.053 1.00 . A A .  40 ILE HD12 1 1 
       20 29266 1 1 11 ILE HD13 H   13.056  16.725 -12.041 1.00 . A A .  40 ILE HD13 1 1 
       20 29267 1 1 11 ILE HG12 H   14.366  17.685 -13.629 1.00 . A A .  40 ILE HG12 1 1 
       20 29268 1 1 11 ILE HG13 H   13.080  17.672 -14.835 1.00 . A A .  40 ILE HG13 1 1 
       20 29269 1 1 11 ILE HG21 H   16.166  16.772 -14.487 1.00 . A A .  40 ILE HG21 1 1 
       20 29270 1 1 11 ILE HG22 H   15.572  16.818 -16.147 1.00 . A A .  40 ILE HG22 1 1 
       20 29271 1 1 11 ILE HG23 H   16.202  15.313 -15.476 1.00 . A A .  40 ILE HG23 1 1 
       20 29272 1 1 11 ILE N    N   12.009  15.173 -15.492 1.00 . A A .  40 ILE N    1 1 
       20 29273 1 1 11 ILE O    O   13.943  13.068 -15.910 1.00 . A A .  40 ILE O    1 1 
       20 29274 1 1 12 MET C    C   16.589  12.996 -18.067 1.00 . A A .  41 MET C    1 1 
       20 29275 1 1 12 MET CA   C   15.110  13.099 -18.418 1.00 . A A .  41 MET CA   1 1 
       20 29276 1 1 12 MET CB   C   14.951  13.251 -19.931 1.00 . A A .  41 MET CB   1 1 
       20 29277 1 1 12 MET CE   C   15.403  10.350 -22.814 1.00 . A A .  41 MET CE   1 1 
       20 29278 1 1 12 MET CG   C   15.336  11.934 -20.610 1.00 . A A .  41 MET CG   1 1 
       20 29279 1 1 12 MET H    H   14.500  15.129 -18.175 1.00 . A A .  41 MET H    1 1 
       20 29280 1 1 12 MET HA   H   14.609  12.188 -18.104 1.00 . A A .  41 MET HA   1 1 
       20 29281 1 1 12 MET HB2  H   13.925  13.492 -20.166 1.00 . A A .  41 MET HB2  1 1 
       20 29282 1 1 12 MET HB3  H   15.598  14.038 -20.286 1.00 . A A .  41 MET HB3  1 1 
       20 29283 1 1 12 MET HE1  H   14.990   9.705 -22.049 1.00 . A A .  41 MET HE1  1 1 
       20 29284 1 1 12 MET HE2  H   16.468  10.197 -22.875 1.00 . A A .  41 MET HE2  1 1 
       20 29285 1 1 12 MET HE3  H   14.954  10.116 -23.768 1.00 . A A .  41 MET HE3  1 1 
       20 29286 1 1 12 MET HG2  H   16.379  11.723 -20.419 1.00 . A A .  41 MET HG2  1 1 
       20 29287 1 1 12 MET HG3  H   14.727  11.136 -20.213 1.00 . A A .  41 MET HG3  1 1 
       20 29288 1 1 12 MET N    N   14.510  14.249 -17.735 1.00 . A A .  41 MET N    1 1 
       20 29289 1 1 12 MET O    O   17.315  13.989 -18.110 1.00 . A A .  41 MET O    1 1 
       20 29290 1 1 12 MET SD   S   15.065  12.076 -22.395 1.00 . A A .  41 MET SD   1 1 
       20 29291 1 1 13 CYS C    C   19.293  11.294 -18.537 1.00 . A A .  42 CYS C    1 1 
       20 29292 1 1 13 CYS CA   C   18.417  11.576 -17.319 1.00 . A A .  42 CYS CA   1 1 
       20 29293 1 1 13 CYS CB   C   18.508  10.406 -16.335 1.00 . A A .  42 CYS CB   1 1 
       20 29294 1 1 13 CYS H    H   16.397  11.040 -17.668 1.00 . A A .  42 CYS H    1 1 
       20 29295 1 1 13 CYS HA   H   18.790  12.464 -16.828 1.00 . A A .  42 CYS HA   1 1 
       20 29296 1 1 13 CYS HB2  H   17.681  10.458 -15.640 1.00 . A A .  42 CYS HB2  1 1 
       20 29297 1 1 13 CYS HB3  H   18.466   9.473 -16.876 1.00 . A A .  42 CYS HB3  1 1 
       20 29298 1 1 13 CYS N    N   17.025  11.793 -17.700 1.00 . A A .  42 CYS N    1 1 
       20 29299 1 1 13 CYS O    O   18.977  10.473 -19.388 1.00 . A A .  42 CYS O    1 1 
       20 29300 1 1 13 CYS SG   S   20.071  10.504 -15.428 1.00 . A A .  42 CYS SG   1 1 
       20 29301 1 1 14 MET C    C   22.195  10.616 -19.541 1.00 . A A .  43 MET C    1 1 
       20 29302 1 1 14 MET CA   C   21.307  11.836 -19.757 1.00 . A A .  43 MET CA   1 1 
       20 29303 1 1 14 MET CB   C   22.185  13.087 -19.919 1.00 . A A .  43 MET CB   1 1 
       20 29304 1 1 14 MET CE   C   25.281  13.789 -18.730 1.00 . A A .  43 MET CE   1 1 
       20 29305 1 1 14 MET CG   C   22.578  13.615 -18.534 1.00 . A A .  43 MET CG   1 1 
       20 29306 1 1 14 MET H    H   20.575  12.677 -17.941 1.00 . A A .  43 MET H    1 1 
       20 29307 1 1 14 MET HA   H   20.734  11.686 -20.665 1.00 . A A .  43 MET HA   1 1 
       20 29308 1 1 14 MET HB2  H   23.077  12.842 -20.480 1.00 . A A .  43 MET HB2  1 1 
       20 29309 1 1 14 MET HB3  H   21.631  13.846 -20.444 1.00 . A A .  43 MET HB3  1 1 
       20 29310 1 1 14 MET HE1  H   26.178  14.372 -18.884 1.00 . A A .  43 MET HE1  1 1 
       20 29311 1 1 14 MET HE2  H   25.181  13.072 -19.527 1.00 . A A .  43 MET HE2  1 1 
       20 29312 1 1 14 MET HE3  H   25.342  13.269 -17.787 1.00 . A A .  43 MET HE3  1 1 
       20 29313 1 1 14 MET HG2  H   21.709  14.039 -18.051 1.00 . A A .  43 MET HG2  1 1 
       20 29314 1 1 14 MET HG3  H   22.969  12.802 -17.935 1.00 . A A .  43 MET HG3  1 1 
       20 29315 1 1 14 MET N    N   20.392  12.010 -18.632 1.00 . A A .  43 MET N    1 1 
       20 29316 1 1 14 MET O    O   23.102  10.357 -20.329 1.00 . A A .  43 MET O    1 1 
       20 29317 1 1 14 MET SD   S   23.846  14.892 -18.714 1.00 . A A .  43 MET SD   1 1 
       20 29318 1 1 15 ARG C    C   21.814   7.439 -18.169 1.00 . A A .  44 ARG C    1 1 
       20 29319 1 1 15 ARG CA   C   22.705   8.675 -18.153 1.00 . A A .  44 ARG CA   1 1 
       20 29320 1 1 15 ARG CB   C   23.369   8.832 -16.784 1.00 . A A .  44 ARG CB   1 1 
       20 29321 1 1 15 ARG CD   C   25.195   7.922 -15.342 1.00 . A A .  44 ARG CD   1 1 
       20 29322 1 1 15 ARG CG   C   24.268   7.623 -16.518 1.00 . A A .  44 ARG CG   1 1 
       20 29323 1 1 15 ARG CZ   C   27.057   6.424 -15.750 1.00 . A A .  44 ARG CZ   1 1 
       20 29324 1 1 15 ARG H    H   21.189  10.131 -17.872 1.00 . A A .  44 ARG H    1 1 
       20 29325 1 1 15 ARG HA   H   23.483   8.543 -18.896 1.00 . A A .  44 ARG HA   1 1 
       20 29326 1 1 15 ARG HB2  H   23.960   9.737 -16.769 1.00 . A A .  44 ARG HB2  1 1 
       20 29327 1 1 15 ARG HB3  H   22.612   8.890 -16.020 1.00 . A A .  44 ARG HB3  1 1 
       20 29328 1 1 15 ARG HD2  H   25.849   8.739 -15.605 1.00 . A A .  44 ARG HD2  1 1 
       20 29329 1 1 15 ARG HD3  H   24.610   8.202 -14.486 1.00 . A A .  44 ARG HD3  1 1 
       20 29330 1 1 15 ARG HE   H   25.751   6.195 -14.250 1.00 . A A .  44 ARG HE   1 1 
       20 29331 1 1 15 ARG HG2  H   23.652   6.767 -16.283 1.00 . A A .  44 ARG HG2  1 1 
       20 29332 1 1 15 ARG HG3  H   24.859   7.411 -17.395 1.00 . A A .  44 ARG HG3  1 1 
       20 29333 1 1 15 ARG HH11 H   26.848   7.960 -17.018 1.00 . A A .  44 ARG HH11 1 1 
       20 29334 1 1 15 ARG HH12 H   28.186   6.908 -17.331 1.00 . A A .  44 ARG HH12 1 1 
       20 29335 1 1 15 ARG HH21 H   27.507   4.812 -14.654 1.00 . A A .  44 ARG HH21 1 1 
       20 29336 1 1 15 ARG HH22 H   28.559   5.124 -15.994 1.00 . A A .  44 ARG HH22 1 1 
       20 29337 1 1 15 ARG N    N   21.928   9.872 -18.467 1.00 . A A .  44 ARG N    1 1 
       20 29338 1 1 15 ARG NE   N   25.997   6.749 -15.021 1.00 . A A .  44 ARG NE   1 1 
       20 29339 1 1 15 ARG NH1  N   27.390   7.154 -16.780 1.00 . A A .  44 ARG NH1  1 1 
       20 29340 1 1 15 ARG NH2  N   27.762   5.371 -15.441 1.00 . A A .  44 ARG NH2  1 1 
       20 29341 1 1 15 ARG O    O   21.665   6.787 -19.203 1.00 . A A .  44 ARG O    1 1 
       20 29342 1 1 16 CYS C    C   19.080   6.171 -17.721 1.00 . A A .  45 CYS C    1 1 
       20 29343 1 1 16 CYS CA   C   20.353   5.964 -16.914 1.00 . A A .  45 CYS CA   1 1 
       20 29344 1 1 16 CYS CB   C   20.000   5.713 -15.449 1.00 . A A .  45 CYS CB   1 1 
       20 29345 1 1 16 CYS H    H   21.378   7.682 -16.236 1.00 . A A .  45 CYS H    1 1 
       20 29346 1 1 16 CYS HA   H   20.873   5.100 -17.296 1.00 . A A .  45 CYS HA   1 1 
       20 29347 1 1 16 CYS HB2  H   19.535   4.743 -15.351 1.00 . A A .  45 CYS HB2  1 1 
       20 29348 1 1 16 CYS HB3  H   20.900   5.740 -14.850 1.00 . A A .  45 CYS HB3  1 1 
       20 29349 1 1 16 CYS N    N   21.225   7.123 -17.023 1.00 . A A .  45 CYS N    1 1 
       20 29350 1 1 16 CYS O    O   18.369   5.217 -18.031 1.00 . A A .  45 CYS O    1 1 
       20 29351 1 1 16 CYS SG   S   18.852   6.991 -14.876 1.00 . A A .  45 CYS SG   1 1 
       20 29352 1 1 17 ARG C    C   16.347   7.470 -18.068 1.00 . A A .  46 ARG C    1 1 
       20 29353 1 1 17 ARG CA   C   17.620   7.738 -18.850 1.00 . A A .  46 ARG CA   1 1 
       20 29354 1 1 17 ARG CB   C   17.625   6.931 -20.156 1.00 . A A .  46 ARG CB   1 1 
       20 29355 1 1 17 ARG CD   C   17.068   7.069 -22.586 1.00 . A A .  46 ARG CD   1 1 
       20 29356 1 1 17 ARG CG   C   16.733   7.612 -21.201 1.00 . A A .  46 ARG CG   1 1 
       20 29357 1 1 17 ARG CZ   C   16.352   7.426 -24.877 1.00 . A A .  46 ARG CZ   1 1 
       20 29358 1 1 17 ARG H    H   19.417   8.138 -17.805 1.00 . A A .  46 ARG H    1 1 
       20 29359 1 1 17 ARG HA   H   17.642   8.775 -19.079 1.00 . A A .  46 ARG HA   1 1 
       20 29360 1 1 17 ARG HB2  H   18.639   6.857 -20.529 1.00 . A A .  46 ARG HB2  1 1 
       20 29361 1 1 17 ARG HB3  H   17.242   5.936 -19.960 1.00 . A A .  46 ARG HB3  1 1 
       20 29362 1 1 17 ARG HD2  H   18.085   7.350 -22.832 1.00 . A A .  46 ARG HD2  1 1 
       20 29363 1 1 17 ARG HD3  H   16.982   5.992 -22.581 1.00 . A A .  46 ARG HD3  1 1 
       20 29364 1 1 17 ARG HE   H   15.399   8.172 -23.282 1.00 . A A .  46 ARG HE   1 1 
       20 29365 1 1 17 ARG HG2  H   15.697   7.409 -20.975 1.00 . A A .  46 ARG HG2  1 1 
       20 29366 1 1 17 ARG HG3  H   16.902   8.674 -21.193 1.00 . A A .  46 ARG HG3  1 1 
       20 29367 1 1 17 ARG HH11 H   18.000   6.320 -24.616 1.00 . A A .  46 ARG HH11 1 1 
       20 29368 1 1 17 ARG HH12 H   17.509   6.559 -26.261 1.00 . A A .  46 ARG HH12 1 1 
       20 29369 1 1 17 ARG HH21 H   14.749   8.488 -25.434 1.00 . A A .  46 ARG HH21 1 1 
       20 29370 1 1 17 ARG HH22 H   15.669   7.786 -26.724 1.00 . A A .  46 ARG HH22 1 1 
       20 29371 1 1 17 ARG N    N   18.805   7.419 -18.069 1.00 . A A .  46 ARG N    1 1 
       20 29372 1 1 17 ARG NE   N   16.162   7.631 -23.578 1.00 . A A .  46 ARG NE   1 1 
       20 29373 1 1 17 ARG NH1  N   17.366   6.712 -25.283 1.00 . A A .  46 ARG NH1  1 1 
       20 29374 1 1 17 ARG NH2  N   15.526   7.940 -25.747 1.00 . A A .  46 ARG NH2  1 1 
       20 29375 1 1 17 ARG O    O   15.342   7.043 -18.629 1.00 . A A .  46 ARG O    1 1 
       20 29376 1 1 18 LYS C    C   14.399   8.790 -15.853 1.00 . A A .  47 LYS C    1 1 
       20 29377 1 1 18 LYS CA   C   15.233   7.521 -15.914 1.00 . A A .  47 LYS CA   1 1 
       20 29378 1 1 18 LYS CB   C   15.685   7.132 -14.508 1.00 . A A .  47 LYS CB   1 1 
       20 29379 1 1 18 LYS CD   C   14.908   6.384 -12.243 1.00 . A A .  47 LYS CD   1 1 
       20 29380 1 1 18 LYS CE   C   15.086   4.863 -12.232 1.00 . A A .  47 LYS CE   1 1 
       20 29381 1 1 18 LYS CG   C   14.457   6.843 -13.641 1.00 . A A .  47 LYS CG   1 1 
       20 29382 1 1 18 LYS H    H   17.230   8.066 -16.377 1.00 . A A .  47 LYS H    1 1 
       20 29383 1 1 18 LYS HA   H   14.632   6.716 -16.319 1.00 . A A .  47 LYS HA   1 1 
       20 29384 1 1 18 LYS HB2  H   16.302   6.243 -14.563 1.00 . A A .  47 LYS HB2  1 1 
       20 29385 1 1 18 LYS HB3  H   16.250   7.937 -14.072 1.00 . A A .  47 LYS HB3  1 1 
       20 29386 1 1 18 LYS HD2  H   15.845   6.860 -11.981 1.00 . A A .  47 LYS HD2  1 1 
       20 29387 1 1 18 LYS HD3  H   14.156   6.657 -11.517 1.00 . A A .  47 LYS HD3  1 1 
       20 29388 1 1 18 LYS HE2  H   15.790   4.578 -13.001 1.00 . A A .  47 LYS HE2  1 1 
       20 29389 1 1 18 LYS HE3  H   15.459   4.552 -11.268 1.00 . A A .  47 LYS HE3  1 1 
       20 29390 1 1 18 LYS HG2  H   13.863   7.742 -13.552 1.00 . A A .  47 LYS HG2  1 1 
       20 29391 1 1 18 LYS HG3  H   13.862   6.068 -14.109 1.00 . A A .  47 LYS HG3  1 1 
       20 29392 1 1 18 LYS HZ1  H   13.040   4.653 -11.904 1.00 . A A .  47 LYS HZ1  1 1 
       20 29393 1 1 18 LYS HZ2  H   13.838   3.198 -12.270 1.00 . A A .  47 LYS HZ2  1 1 
       20 29394 1 1 18 LYS HZ3  H   13.522   4.329 -13.499 1.00 . A A .  47 LYS HZ3  1 1 
       20 29395 1 1 18 LYS N    N   16.395   7.732 -16.769 1.00 . A A .  47 LYS N    1 1 
       20 29396 1 1 18 LYS NZ   N   13.772   4.211 -12.497 1.00 . A A .  47 LYS NZ   1 1 
       20 29397 1 1 18 LYS O    O   14.866   9.823 -15.378 1.00 . A A .  47 LYS O    1 1 
       20 29398 1 1 19 VAL C    C   11.444   9.900 -15.074 1.00 . A A .  48 VAL C    1 1 
       20 29399 1 1 19 VAL CA   C   12.278   9.867 -16.344 1.00 . A A .  48 VAL CA   1 1 
       20 29400 1 1 19 VAL CB   C   11.350   9.802 -17.558 1.00 . A A .  48 VAL CB   1 1 
       20 29401 1 1 19 VAL CG1  C   10.510  11.077 -17.628 1.00 . A A .  48 VAL CG1  1 1 
       20 29402 1 1 19 VAL CG2  C   12.185   9.668 -18.830 1.00 . A A .  48 VAL CG2  1 1 
       20 29403 1 1 19 VAL H    H   12.846   7.856 -16.709 1.00 . A A .  48 VAL H    1 1 
       20 29404 1 1 19 VAL HA   H   12.864  10.771 -16.401 1.00 . A A .  48 VAL HA   1 1 
       20 29405 1 1 19 VAL HB   H   10.697   8.951 -17.464 1.00 . A A .  48 VAL HB   1 1 
       20 29406 1 1 19 VAL HG11 H    9.740  11.041 -16.870 1.00 . A A .  48 VAL HG11 1 1 
       20 29407 1 1 19 VAL HG12 H   10.054  11.155 -18.604 1.00 . A A .  48 VAL HG12 1 1 
       20 29408 1 1 19 VAL HG13 H   11.145  11.932 -17.457 1.00 . A A .  48 VAL HG13 1 1 
       20 29409 1 1 19 VAL HG21 H   12.703   8.720 -18.823 1.00 . A A .  48 VAL HG21 1 1 
       20 29410 1 1 19 VAL HG22 H   12.905  10.472 -18.874 1.00 . A A .  48 VAL HG22 1 1 
       20 29411 1 1 19 VAL HG23 H   11.536   9.717 -19.692 1.00 . A A .  48 VAL HG23 1 1 
       20 29412 1 1 19 VAL N    N   13.165   8.708 -16.341 1.00 . A A .  48 VAL N    1 1 
       20 29413 1 1 19 VAL O    O   10.718   8.951 -14.781 1.00 . A A .  48 VAL O    1 1 
       20 29414 1 1 20 LYS C    C   10.548  12.628 -12.792 1.00 . A A .  49 LYS C    1 1 
       20 29415 1 1 20 LYS CA   C   10.815  11.159 -13.077 1.00 . A A .  49 LYS CA   1 1 
       20 29416 1 1 20 LYS CB   C   11.615  10.533 -11.924 1.00 . A A .  49 LYS CB   1 1 
       20 29417 1 1 20 LYS CD   C    9.890   9.151 -10.749 1.00 . A A .  49 LYS CD   1 1 
       20 29418 1 1 20 LYS CE   C    9.356   7.738 -10.547 1.00 . A A .  49 LYS CE   1 1 
       20 29419 1 1 20 LYS CG   C   11.134   9.101 -11.639 1.00 . A A .  49 LYS CG   1 1 
       20 29420 1 1 20 LYS H    H   12.145  11.722 -14.629 1.00 . A A .  49 LYS H    1 1 
       20 29421 1 1 20 LYS HA   H    9.869  10.664 -13.165 1.00 . A A .  49 LYS HA   1 1 
       20 29422 1 1 20 LYS HB2  H   12.659  10.505 -12.202 1.00 . A A .  49 LYS HB2  1 1 
       20 29423 1 1 20 LYS HB3  H   11.498  11.133 -11.031 1.00 . A A .  49 LYS HB3  1 1 
       20 29424 1 1 20 LYS HD2  H   10.154   9.579  -9.794 1.00 . A A .  49 LYS HD2  1 1 
       20 29425 1 1 20 LYS HD3  H    9.129   9.756 -11.214 1.00 . A A .  49 LYS HD3  1 1 
       20 29426 1 1 20 LYS HE2  H    8.394   7.786 -10.059 1.00 . A A .  49 LYS HE2  1 1 
       20 29427 1 1 20 LYS HE3  H    9.251   7.255 -11.507 1.00 . A A .  49 LYS HE3  1 1 
       20 29428 1 1 20 LYS HG2  H   10.891   8.610 -12.564 1.00 . A A .  49 LYS HG2  1 1 
       20 29429 1 1 20 LYS HG3  H   11.915   8.549 -11.137 1.00 . A A .  49 LYS HG3  1 1 
       20 29430 1 1 20 LYS HZ1  H   11.056   6.566 -10.300 1.00 . A A .  49 LYS HZ1  1 1 
       20 29431 1 1 20 LYS HZ2  H    9.797   6.201  -9.220 1.00 . A A .  49 LYS HZ2  1 1 
       20 29432 1 1 20 LYS HZ3  H   10.734   7.600  -8.995 1.00 . A A .  49 LYS HZ3  1 1 
       20 29433 1 1 20 LYS N    N   11.553  10.999 -14.330 1.00 . A A .  49 LYS N    1 1 
       20 29434 1 1 20 LYS NZ   N   10.308   6.967  -9.702 1.00 . A A .  49 LYS NZ   1 1 
       20 29435 1 1 20 LYS O    O   11.079  13.507 -13.463 1.00 . A A .  49 LYS O    1 1 
       20 29436 1 1 21 GLY C    C   10.342  14.785 -10.362 1.00 . A A .  50 GLY C    1 1 
       20 29437 1 1 21 GLY CA   C    9.374  14.245 -11.405 1.00 . A A .  50 GLY CA   1 1 
       20 29438 1 1 21 GLY H    H    9.328  12.131 -11.285 1.00 . A A .  50 GLY H    1 1 
       20 29439 1 1 21 GLY HA2  H    9.413  14.878 -12.278 1.00 . A A .  50 GLY HA2  1 1 
       20 29440 1 1 21 GLY HA3  H    8.374  14.258 -10.995 1.00 . A A .  50 GLY HA3  1 1 
       20 29441 1 1 21 GLY N    N    9.718  12.880 -11.785 1.00 . A A .  50 GLY N    1 1 
       20 29442 1 1 21 GLY O    O   11.335  14.137 -10.025 1.00 . A A .  50 GLY O    1 1 
       20 29443 1 1 22 ILE C    C   11.133  15.660  -7.676 1.00 . A A .  51 ILE C    1 1 
       20 29444 1 1 22 ILE CA   C   10.914  16.603  -8.861 1.00 . A A .  51 ILE CA   1 1 
       20 29445 1 1 22 ILE CB   C   10.281  17.908  -8.371 1.00 . A A .  51 ILE CB   1 1 
       20 29446 1 1 22 ILE CD1  C   10.794  20.080  -7.254 1.00 . A A .  51 ILE CD1  1 1 
       20 29447 1 1 22 ILE CG1  C   11.265  18.645  -7.457 1.00 . A A .  51 ILE CG1  1 1 
       20 29448 1 1 22 ILE CG2  C    9.002  17.594  -7.592 1.00 . A A .  51 ILE CG2  1 1 
       20 29449 1 1 22 ILE H    H    9.254  16.469 -10.186 1.00 . A A .  51 ILE H    1 1 
       20 29450 1 1 22 ILE HA   H   11.871  16.828  -9.312 1.00 . A A .  51 ILE HA   1 1 
       20 29451 1 1 22 ILE HB   H   10.039  18.529  -9.221 1.00 . A A .  51 ILE HB   1 1 
       20 29452 1 1 22 ILE HD11 H    9.864  20.078  -6.705 1.00 . A A .  51 ILE HD11 1 1 
       20 29453 1 1 22 ILE HD12 H   10.644  20.550  -8.214 1.00 . A A .  51 ILE HD12 1 1 
       20 29454 1 1 22 ILE HD13 H   11.541  20.627  -6.697 1.00 . A A .  51 ILE HD13 1 1 
       20 29455 1 1 22 ILE HG12 H   11.309  18.148  -6.500 1.00 . A A .  51 ILE HG12 1 1 
       20 29456 1 1 22 ILE HG13 H   12.247  18.649  -7.908 1.00 . A A .  51 ILE HG13 1 1 
       20 29457 1 1 22 ILE HG21 H    8.446  18.506  -7.433 1.00 . A A .  51 ILE HG21 1 1 
       20 29458 1 1 22 ILE HG22 H    9.257  17.158  -6.638 1.00 . A A .  51 ILE HG22 1 1 
       20 29459 1 1 22 ILE HG23 H    8.399  16.897  -8.156 1.00 . A A .  51 ILE HG23 1 1 
       20 29460 1 1 22 ILE N    N   10.053  15.986  -9.864 1.00 . A A .  51 ILE N    1 1 
       20 29461 1 1 22 ILE O    O   11.940  15.939  -6.791 1.00 . A A .  51 ILE O    1 1 
       20 29462 1 1 23 ASP C    C   11.882  12.876  -6.639 1.00 . A A .  52 ASP C    1 1 
       20 29463 1 1 23 ASP CA   C   10.532  13.579  -6.582 1.00 . A A .  52 ASP CA   1 1 
       20 29464 1 1 23 ASP CB   C    9.408  12.546  -6.687 1.00 . A A .  52 ASP CB   1 1 
       20 29465 1 1 23 ASP CG   C    8.071  13.200  -6.348 1.00 . A A .  52 ASP CG   1 1 
       20 29466 1 1 23 ASP H    H    9.793  14.361  -8.390 1.00 . A A .  52 ASP H    1 1 
       20 29467 1 1 23 ASP HA   H   10.448  14.092  -5.644 1.00 . A A .  52 ASP HA   1 1 
       20 29468 1 1 23 ASP HB2  H    9.369  12.152  -7.693 1.00 . A A .  52 ASP HB2  1 1 
       20 29469 1 1 23 ASP HB3  H    9.596  11.743  -5.994 1.00 . A A .  52 ASP HB3  1 1 
       20 29470 1 1 23 ASP N    N   10.409  14.549  -7.661 1.00 . A A .  52 ASP N    1 1 
       20 29471 1 1 23 ASP O    O   12.556  12.699  -5.625 1.00 . A A .  52 ASP O    1 1 
       20 29472 1 1 23 ASP OD1  O    8.087  14.248  -5.722 1.00 . A A .  52 ASP OD1  1 1 
       20 29473 1 1 23 ASP OD2  O    7.051  12.641  -6.715 1.00 . A A .  52 ASP OD2  1 1 
       20 29474 1 1 24 SER C    C   14.657  12.781  -8.353 1.00 . A A .  53 SER C    1 1 
       20 29475 1 1 24 SER CA   C   13.551  11.782  -8.036 1.00 . A A .  53 SER CA   1 1 
       20 29476 1 1 24 SER CB   C   13.449  10.761  -9.158 1.00 . A A .  53 SER CB   1 1 
       20 29477 1 1 24 SER H    H   11.672  12.654  -8.608 1.00 . A A .  53 SER H    1 1 
       20 29478 1 1 24 SER HA   H   13.809  11.261  -7.130 1.00 . A A .  53 SER HA   1 1 
       20 29479 1 1 24 SER HB2  H   14.188   9.984  -9.021 1.00 . A A .  53 SER HB2  1 1 
       20 29480 1 1 24 SER HB3  H   12.465  10.319  -9.149 1.00 . A A .  53 SER HB3  1 1 
       20 29481 1 1 24 SER HG   H   13.042  12.112 -10.487 1.00 . A A .  53 SER HG   1 1 
       20 29482 1 1 24 SER N    N   12.268  12.475  -7.845 1.00 . A A .  53 SER N    1 1 
       20 29483 1 1 24 SER O    O   15.796  12.395  -8.619 1.00 . A A .  53 SER O    1 1 
       20 29484 1 1 24 SER OG   O   13.688  11.411 -10.394 1.00 . A A .  53 SER OG   1 1 
       20 29485 1 1 25 TYR C    C   15.316  16.146  -7.459 1.00 . A A .  54 TYR C    1 1 
       20 29486 1 1 25 TYR CA   C   15.290  15.130  -8.595 1.00 . A A .  54 TYR CA   1 1 
       20 29487 1 1 25 TYR CB   C   14.927  15.833  -9.921 1.00 . A A .  54 TYR CB   1 1 
       20 29488 1 1 25 TYR CD1  C   15.359  13.932 -11.522 1.00 . A A .  54 TYR CD1  1 1 
       20 29489 1 1 25 TYR CD2  C   16.749  15.900 -11.657 1.00 . A A .  54 TYR CD2  1 1 
       20 29490 1 1 25 TYR CE1  C   16.073  13.348 -12.570 1.00 . A A .  54 TYR CE1  1 1 
       20 29491 1 1 25 TYR CE2  C   17.465  15.321 -12.699 1.00 . A A .  54 TYR CE2  1 1 
       20 29492 1 1 25 TYR CG   C   15.691  15.208 -11.068 1.00 . A A .  54 TYR CG   1 1 
       20 29493 1 1 25 TYR CZ   C   17.130  14.043 -13.161 1.00 . A A .  54 TYR CZ   1 1 
       20 29494 1 1 25 TYR H    H   13.391  14.311  -8.095 1.00 . A A .  54 TYR H    1 1 
       20 29495 1 1 25 TYR HA   H   16.280  14.699  -8.678 1.00 . A A .  54 TYR HA   1 1 
       20 29496 1 1 25 TYR HB2  H   13.865  15.720 -10.097 1.00 . A A .  54 TYR HB2  1 1 
       20 29497 1 1 25 TYR HB3  H   15.169  16.889  -9.863 1.00 . A A .  54 TYR HB3  1 1 
       20 29498 1 1 25 TYR HD1  H   14.547  13.403 -11.069 1.00 . A A .  54 TYR HD1  1 1 
       20 29499 1 1 25 TYR HD2  H   17.007  16.889 -11.316 1.00 . A A .  54 TYR HD2  1 1 
       20 29500 1 1 25 TYR HE1  H   15.809  12.361 -12.920 1.00 . A A .  54 TYR HE1  1 1 
       20 29501 1 1 25 TYR HE2  H   18.283  15.860 -13.142 1.00 . A A .  54 TYR HE2  1 1 
       20 29502 1 1 25 TYR HH   H   18.461  14.126 -14.525 1.00 . A A .  54 TYR HH   1 1 
       20 29503 1 1 25 TYR N    N   14.319  14.067  -8.319 1.00 . A A .  54 TYR N    1 1 
       20 29504 1 1 25 TYR O    O   14.275  16.535  -6.933 1.00 . A A .  54 TYR O    1 1 
       20 29505 1 1 25 TYR OH   O   17.840  13.474 -14.196 1.00 . A A .  54 TYR OH   1 1 
       20 29506 1 1 26 SER C    C   16.237  18.937  -6.514 1.00 . A A .  55 SER C    1 1 
       20 29507 1 1 26 SER CA   C   16.681  17.557  -6.038 1.00 . A A .  55 SER CA   1 1 
       20 29508 1 1 26 SER CB   C   18.142  17.614  -5.597 1.00 . A A .  55 SER CB   1 1 
       20 29509 1 1 26 SER H    H   17.314  16.234  -7.558 1.00 . A A .  55 SER H    1 1 
       20 29510 1 1 26 SER HA   H   16.076  17.265  -5.196 1.00 . A A .  55 SER HA   1 1 
       20 29511 1 1 26 SER HB2  H   18.397  16.709  -5.068 1.00 . A A .  55 SER HB2  1 1 
       20 29512 1 1 26 SER HB3  H   18.778  17.711  -6.470 1.00 . A A .  55 SER HB3  1 1 
       20 29513 1 1 26 SER HG   H   18.702  18.407  -3.911 1.00 . A A .  55 SER HG   1 1 
       20 29514 1 1 26 SER N    N   16.520  16.578  -7.097 1.00 . A A .  55 SER N    1 1 
       20 29515 1 1 26 SER O    O   16.173  19.201  -7.716 1.00 . A A .  55 SER O    1 1 
       20 29516 1 1 26 SER OG   O   18.328  18.729  -4.733 1.00 . A A .  55 SER OG   1 1 
       20 29517 1 1 27 LYS C    C   16.561  21.901  -6.680 1.00 . A A .  56 LYS C    1 1 
       20 29518 1 1 27 LYS CA   C   15.482  21.160  -5.897 1.00 . A A .  56 LYS CA   1 1 
       20 29519 1 1 27 LYS CB   C   15.159  21.935  -4.616 1.00 . A A .  56 LYS CB   1 1 
       20 29520 1 1 27 LYS CD   C   14.230  24.064  -3.695 1.00 . A A .  56 LYS CD   1 1 
       20 29521 1 1 27 LYS CE   C   13.629  25.424  -4.057 1.00 . A A .  56 LYS CE   1 1 
       20 29522 1 1 27 LYS CG   C   14.573  23.302  -4.977 1.00 . A A .  56 LYS CG   1 1 
       20 29523 1 1 27 LYS H    H   15.993  19.545  -4.625 1.00 . A A .  56 LYS H    1 1 
       20 29524 1 1 27 LYS HA   H   14.589  21.096  -6.502 1.00 . A A .  56 LYS HA   1 1 
       20 29525 1 1 27 LYS HB2  H   14.442  21.378  -4.030 1.00 . A A .  56 LYS HB2  1 1 
       20 29526 1 1 27 LYS HB3  H   16.064  22.073  -4.042 1.00 . A A .  56 LYS HB3  1 1 
       20 29527 1 1 27 LYS HD2  H   13.515  23.496  -3.118 1.00 . A A .  56 LYS HD2  1 1 
       20 29528 1 1 27 LYS HD3  H   15.129  24.214  -3.114 1.00 . A A .  56 LYS HD3  1 1 
       20 29529 1 1 27 LYS HE2  H   14.342  25.991  -4.639 1.00 . A A .  56 LYS HE2  1 1 
       20 29530 1 1 27 LYS HE3  H   12.728  25.277  -4.636 1.00 . A A .  56 LYS HE3  1 1 
       20 29531 1 1 27 LYS HG2  H   15.293  23.867  -5.550 1.00 . A A .  56 LYS HG2  1 1 
       20 29532 1 1 27 LYS HG3  H   13.675  23.165  -5.560 1.00 . A A .  56 LYS HG3  1 1 
       20 29533 1 1 27 LYS HZ1  H   13.851  25.782  -2.019 1.00 . A A .  56 LYS HZ1  1 1 
       20 29534 1 1 27 LYS HZ2  H   12.285  26.076  -2.606 1.00 . A A .  56 LYS HZ2  1 1 
       20 29535 1 1 27 LYS HZ3  H   13.538  27.175  -2.934 1.00 . A A .  56 LYS HZ3  1 1 
       20 29536 1 1 27 LYS N    N   15.928  19.812  -5.564 1.00 . A A .  56 LYS N    1 1 
       20 29537 1 1 27 LYS NZ   N   13.301  26.171  -2.810 1.00 . A A .  56 LYS NZ   1 1 
       20 29538 1 1 27 LYS O    O   16.263  22.640  -7.618 1.00 . A A .  56 LYS O    1 1 
       20 29539 1 1 28 THR C    C   19.018  21.938  -8.410 1.00 . A A .  57 THR C    1 1 
       20 29540 1 1 28 THR CA   C   18.925  22.376  -6.951 1.00 . A A .  57 THR CA   1 1 
       20 29541 1 1 28 THR CB   C   20.238  22.042  -6.235 1.00 . A A .  57 THR CB   1 1 
       20 29542 1 1 28 THR CG2  C   21.356  22.938  -6.771 1.00 . A A .  57 THR CG2  1 1 
       20 29543 1 1 28 THR H    H   17.995  21.116  -5.521 1.00 . A A .  57 THR H    1 1 
       20 29544 1 1 28 THR HA   H   18.770  23.443  -6.913 1.00 . A A .  57 THR HA   1 1 
       20 29545 1 1 28 THR HB   H   20.493  21.008  -6.416 1.00 . A A .  57 THR HB   1 1 
       20 29546 1 1 28 THR HG1  H   19.950  23.196  -4.698 1.00 . A A .  57 THR HG1  1 1 
       20 29547 1 1 28 THR HG21 H   22.285  22.684  -6.281 1.00 . A A .  57 THR HG21 1 1 
       20 29548 1 1 28 THR HG22 H   21.114  23.971  -6.571 1.00 . A A .  57 THR HG22 1 1 
       20 29549 1 1 28 THR HG23 H   21.458  22.790  -7.836 1.00 . A A .  57 THR HG23 1 1 
       20 29550 1 1 28 THR N    N   17.815  21.709  -6.281 1.00 . A A .  57 THR N    1 1 
       20 29551 1 1 28 THR O    O   19.091  22.771  -9.312 1.00 . A A .  57 THR O    1 1 
       20 29552 1 1 28 THR OG1  O   20.082  22.256  -4.841 1.00 . A A .  57 THR OG1  1 1 
       20 29553 1 1 29 GLN C    C   17.835  20.439 -10.774 1.00 . A A .  58 GLN C    1 1 
       20 29554 1 1 29 GLN CA   C   19.095  20.097  -9.989 1.00 . A A .  58 GLN CA   1 1 
       20 29555 1 1 29 GLN CB   C   19.277  18.572  -9.937 1.00 . A A .  58 GLN CB   1 1 
       20 29556 1 1 29 GLN CD   C   21.269  18.886  -8.455 1.00 . A A .  58 GLN CD   1 1 
       20 29557 1 1 29 GLN CG   C   20.757  18.237  -9.736 1.00 . A A .  58 GLN CG   1 1 
       20 29558 1 1 29 GLN H    H   18.952  20.009  -7.877 1.00 . A A .  58 GLN H    1 1 
       20 29559 1 1 29 GLN HA   H   19.944  20.542 -10.488 1.00 . A A .  58 GLN HA   1 1 
       20 29560 1 1 29 GLN HB2  H   18.701  18.170  -9.116 1.00 . A A .  58 GLN HB2  1 1 
       20 29561 1 1 29 GLN HB3  H   18.939  18.131 -10.864 1.00 . A A .  58 GLN HB3  1 1 
       20 29562 1 1 29 GLN HE21 H   22.975  19.492  -9.274 1.00 . A A .  58 GLN HE21 1 1 
       20 29563 1 1 29 GLN HE22 H   22.770  19.894  -7.631 1.00 . A A .  58 GLN HE22 1 1 
       20 29564 1 1 29 GLN HG2  H   20.874  17.165  -9.668 1.00 . A A .  58 GLN HG2  1 1 
       20 29565 1 1 29 GLN HG3  H   21.324  18.608 -10.576 1.00 . A A .  58 GLN HG3  1 1 
       20 29566 1 1 29 GLN N    N   19.012  20.629  -8.634 1.00 . A A .  58 GLN N    1 1 
       20 29567 1 1 29 GLN NE2  N   22.434  19.472  -8.453 1.00 . A A .  58 GLN NE2  1 1 
       20 29568 1 1 29 GLN O    O   17.905  20.856 -11.926 1.00 . A A .  58 GLN O    1 1 
       20 29569 1 1 29 GLN OE1  O   20.586  18.867  -7.432 1.00 . A A .  58 GLN OE1  1 1 
       20 29570 1 1 30 TRP C    C   15.307  22.020 -11.145 1.00 . A A .  59 TRP C    1 1 
       20 29571 1 1 30 TRP CA   C   15.413  20.536 -10.801 1.00 . A A .  59 TRP CA   1 1 
       20 29572 1 1 30 TRP CB   C   14.249  20.138  -9.888 1.00 . A A .  59 TRP CB   1 1 
       20 29573 1 1 30 TRP CD1  C   12.354  19.914 -11.540 1.00 . A A .  59 TRP CD1  1 1 
       20 29574 1 1 30 TRP CD2  C   12.098  21.682 -10.181 1.00 . A A .  59 TRP CD2  1 1 
       20 29575 1 1 30 TRP CE2  C   10.979  21.671 -11.048 1.00 . A A .  59 TRP CE2  1 1 
       20 29576 1 1 30 TRP CE3  C   12.183  22.702  -9.219 1.00 . A A .  59 TRP CE3  1 1 
       20 29577 1 1 30 TRP CG   C   12.954  20.554 -10.516 1.00 . A A .  59 TRP CG   1 1 
       20 29578 1 1 30 TRP CH2  C   10.082  23.649  -9.999 1.00 . A A .  59 TRP CH2  1 1 
       20 29579 1 1 30 TRP CZ2  C    9.981  22.642 -10.961 1.00 . A A .  59 TRP CZ2  1 1 
       20 29580 1 1 30 TRP CZ3  C   11.179  23.681  -9.129 1.00 . A A .  59 TRP CZ3  1 1 
       20 29581 1 1 30 TRP H    H   16.685  19.908  -9.234 1.00 . A A .  59 TRP H    1 1 
       20 29582 1 1 30 TRP HA   H   15.357  19.954 -11.711 1.00 . A A .  59 TRP HA   1 1 
       20 29583 1 1 30 TRP HB2  H   14.253  19.067  -9.745 1.00 . A A .  59 TRP HB2  1 1 
       20 29584 1 1 30 TRP HB3  H   14.359  20.633  -8.931 1.00 . A A .  59 TRP HB3  1 1 
       20 29585 1 1 30 TRP HD1  H   12.731  19.033 -12.026 1.00 . A A .  59 TRP HD1  1 1 
       20 29586 1 1 30 TRP HE1  H   10.548  20.304 -12.569 1.00 . A A .  59 TRP HE1  1 1 
       20 29587 1 1 30 TRP HE3  H   13.026  22.731  -8.544 1.00 . A A .  59 TRP HE3  1 1 
       20 29588 1 1 30 TRP HH2  H    9.312  24.404  -9.926 1.00 . A A .  59 TRP HH2  1 1 
       20 29589 1 1 30 TRP HZ2  H    9.139  22.614 -11.634 1.00 . A A .  59 TRP HZ2  1 1 
       20 29590 1 1 30 TRP HZ3  H   11.254  24.461  -8.387 1.00 . A A .  59 TRP HZ3  1 1 
       20 29591 1 1 30 TRP N    N   16.684  20.250 -10.148 1.00 . A A .  59 TRP N    1 1 
       20 29592 1 1 30 TRP NE1  N   11.176  20.571 -11.858 1.00 . A A .  59 TRP NE1  1 1 
       20 29593 1 1 30 TRP O    O   14.771  22.391 -12.186 1.00 . A A .  59 TRP O    1 1 
       20 29594 1 1 31 SER C    C   16.441  24.685 -11.775 1.00 . A A .  60 SER C    1 1 
       20 29595 1 1 31 SER CA   C   15.767  24.304 -10.462 1.00 . A A .  60 SER CA   1 1 
       20 29596 1 1 31 SER CB   C   16.456  25.027  -9.304 1.00 . A A .  60 SER CB   1 1 
       20 29597 1 1 31 SER H    H   16.234  22.508  -9.442 1.00 . A A .  60 SER H    1 1 
       20 29598 1 1 31 SER HA   H   14.735  24.614 -10.500 1.00 . A A .  60 SER HA   1 1 
       20 29599 1 1 31 SER HB2  H   17.407  24.563  -9.105 1.00 . A A .  60 SER HB2  1 1 
       20 29600 1 1 31 SER HB3  H   16.614  26.064  -9.572 1.00 . A A .  60 SER HB3  1 1 
       20 29601 1 1 31 SER HG   H   16.180  24.611  -7.424 1.00 . A A .  60 SER HG   1 1 
       20 29602 1 1 31 SER N    N   15.816  22.863 -10.253 1.00 . A A .  60 SER N    1 1 
       20 29603 1 1 31 SER O    O   16.283  25.802 -12.266 1.00 . A A .  60 SER O    1 1 
       20 29604 1 1 31 SER OG   O   15.639  24.941  -8.146 1.00 . A A .  60 SER OG   1 1 
       20 29605 1 1 32 LYS C    C   16.981  23.711 -14.787 1.00 . A A .  61 LYS C    1 1 
       20 29606 1 1 32 LYS CA   C   17.896  23.999 -13.600 1.00 . A A .  61 LYS CA   1 1 
       20 29607 1 1 32 LYS CB   C   19.135  23.110 -13.688 1.00 . A A .  61 LYS CB   1 1 
       20 29608 1 1 32 LYS CD   C   21.296  22.513 -12.583 1.00 . A A .  61 LYS CD   1 1 
       20 29609 1 1 32 LYS CE   C   22.217  22.817 -11.404 1.00 . A A .  61 LYS CE   1 1 
       20 29610 1 1 32 LYS CG   C   20.077  23.437 -12.527 1.00 . A A .  61 LYS CG   1 1 
       20 29611 1 1 32 LYS H    H   17.277  22.870 -11.909 1.00 . A A .  61 LYS H    1 1 
       20 29612 1 1 32 LYS HA   H   18.206  25.032 -13.636 1.00 . A A .  61 LYS HA   1 1 
       20 29613 1 1 32 LYS HB2  H   18.841  22.078 -13.640 1.00 . A A .  61 LYS HB2  1 1 
       20 29614 1 1 32 LYS HB3  H   19.643  23.296 -14.622 1.00 . A A .  61 LYS HB3  1 1 
       20 29615 1 1 32 LYS HD2  H   20.970  21.484 -12.529 1.00 . A A .  61 LYS HD2  1 1 
       20 29616 1 1 32 LYS HD3  H   21.829  22.675 -13.506 1.00 . A A .  61 LYS HD3  1 1 
       20 29617 1 1 32 LYS HE2  H   22.557  23.840 -11.469 1.00 . A A .  61 LYS HE2  1 1 
       20 29618 1 1 32 LYS HE3  H   21.673  22.676 -10.481 1.00 . A A .  61 LYS HE3  1 1 
       20 29619 1 1 32 LYS HG2  H   20.400  24.465 -12.604 1.00 . A A .  61 LYS HG2  1 1 
       20 29620 1 1 32 LYS HG3  H   19.561  23.291 -11.591 1.00 . A A .  61 LYS HG3  1 1 
       20 29621 1 1 32 LYS HZ1  H   23.090  20.964 -11.784 1.00 . A A .  61 LYS HZ1  1 1 
       20 29622 1 1 32 LYS HZ2  H   23.786  21.801 -10.480 1.00 . A A .  61 LYS HZ2  1 1 
       20 29623 1 1 32 LYS HZ3  H   24.116  22.282 -12.076 1.00 . A A .  61 LYS HZ3  1 1 
       20 29624 1 1 32 LYS N    N   17.197  23.749 -12.341 1.00 . A A .  61 LYS N    1 1 
       20 29625 1 1 32 LYS NZ   N   23.391  21.897 -11.438 1.00 . A A .  61 LYS NZ   1 1 
       20 29626 1 1 32 LYS O    O   17.298  24.049 -15.925 1.00 . A A .  61 LYS O    1 1 
       20 29627 1 1 33 THR C    C   14.314  24.007 -16.189 1.00 . A A .  62 THR C    1 1 
       20 29628 1 1 33 THR CA   C   14.892  22.741 -15.565 1.00 . A A .  62 THR CA   1 1 
       20 29629 1 1 33 THR CB   C   13.752  21.893 -14.996 1.00 . A A .  62 THR CB   1 1 
       20 29630 1 1 33 THR CG2  C   14.301  20.543 -14.535 1.00 . A A .  62 THR CG2  1 1 
       20 29631 1 1 33 THR H    H   15.653  22.827 -13.581 1.00 . A A .  62 THR H    1 1 
       20 29632 1 1 33 THR HA   H   15.400  22.175 -16.331 1.00 . A A .  62 THR HA   1 1 
       20 29633 1 1 33 THR HB   H   13.006  21.731 -15.760 1.00 . A A .  62 THR HB   1 1 
       20 29634 1 1 33 THR HG1  H   13.804  23.205 -13.562 1.00 . A A .  62 THR HG1  1 1 
       20 29635 1 1 33 THR HG21 H   15.167  20.702 -13.914 1.00 . A A .  62 THR HG21 1 1 
       20 29636 1 1 33 THR HG22 H   14.580  19.955 -15.398 1.00 . A A .  62 THR HG22 1 1 
       20 29637 1 1 33 THR HG23 H   13.543  20.021 -13.974 1.00 . A A .  62 THR HG23 1 1 
       20 29638 1 1 33 THR N    N   15.844  23.080 -14.508 1.00 . A A .  62 THR N    1 1 
       20 29639 1 1 33 THR O    O   13.696  23.958 -17.249 1.00 . A A .  62 THR O    1 1 
       20 29640 1 1 33 THR OG1  O   13.163  22.572 -13.897 1.00 . A A .  62 THR OG1  1 1 
       20 29641 1 1 34 PHE C    C   15.050  27.522 -15.742 1.00 . A A .  63 PHE C    1 1 
       20 29642 1 1 34 PHE CA   C   14.039  26.421 -16.026 1.00 . A A .  63 PHE CA   1 1 
       20 29643 1 1 34 PHE CB   C   12.707  26.759 -15.361 1.00 . A A .  63 PHE CB   1 1 
       20 29644 1 1 34 PHE CD1  C   13.388  27.906 -13.221 1.00 . A A .  63 PHE CD1  1 1 
       20 29645 1 1 34 PHE CD2  C   12.530  25.642 -13.110 1.00 . A A .  63 PHE CD2  1 1 
       20 29646 1 1 34 PHE CE1  C   13.546  27.913 -11.830 1.00 . A A .  63 PHE CE1  1 1 
       20 29647 1 1 34 PHE CE2  C   12.689  25.648 -11.721 1.00 . A A .  63 PHE CE2  1 1 
       20 29648 1 1 34 PHE CG   C   12.880  26.770 -13.861 1.00 . A A .  63 PHE CG   1 1 
       20 29649 1 1 34 PHE CZ   C   13.197  26.784 -11.079 1.00 . A A .  63 PHE CZ   1 1 
       20 29650 1 1 34 PHE H    H   15.036  25.118 -14.694 1.00 . A A .  63 PHE H    1 1 
       20 29651 1 1 34 PHE HA   H   13.888  26.359 -17.091 1.00 . A A .  63 PHE HA   1 1 
       20 29652 1 1 34 PHE HB2  H   12.379  27.734 -15.692 1.00 . A A .  63 PHE HB2  1 1 
       20 29653 1 1 34 PHE HB3  H   11.969  26.020 -15.632 1.00 . A A .  63 PHE HB3  1 1 
       20 29654 1 1 34 PHE HD1  H   13.659  28.777 -13.800 1.00 . A A .  63 PHE HD1  1 1 
       20 29655 1 1 34 PHE HD2  H   12.138  24.765 -13.605 1.00 . A A .  63 PHE HD2  1 1 
       20 29656 1 1 34 PHE HE1  H   13.938  28.790 -11.337 1.00 . A A .  63 PHE HE1  1 1 
       20 29657 1 1 34 PHE HE2  H   12.419  24.776 -11.143 1.00 . A A .  63 PHE HE2  1 1 
       20 29658 1 1 34 PHE HZ   H   13.319  26.790 -10.007 1.00 . A A .  63 PHE HZ   1 1 
       20 29659 1 1 34 PHE N    N   14.531  25.138 -15.531 1.00 . A A .  63 PHE N    1 1 
       20 29660 1 1 34 PHE O    O   15.831  27.428 -14.798 1.00 . A A .  63 PHE O    1 1 
       20 29661 1 1 35 THR C    C   15.186  30.986 -16.267 1.00 . A A .  64 THR C    1 1 
       20 29662 1 1 35 THR CA   C   15.956  29.688 -16.413 1.00 . A A .  64 THR CA   1 1 
       20 29663 1 1 35 THR CB   C   16.882  29.771 -17.629 1.00 . A A .  64 THR CB   1 1 
       20 29664 1 1 35 THR CG2  C   17.913  28.640 -17.572 1.00 . A A .  64 THR CG2  1 1 
       20 29665 1 1 35 THR H    H   14.385  28.578 -17.306 1.00 . A A .  64 THR H    1 1 
       20 29666 1 1 35 THR HA   H   16.559  29.545 -15.529 1.00 . A A .  64 THR HA   1 1 
       20 29667 1 1 35 THR HB   H   17.395  30.718 -17.624 1.00 . A A .  64 THR HB   1 1 
       20 29668 1 1 35 THR HG1  H   16.009  30.543 -19.187 1.00 . A A .  64 THR HG1  1 1 
       20 29669 1 1 35 THR HG21 H   18.718  28.923 -16.910 1.00 . A A .  64 THR HG21 1 1 
       20 29670 1 1 35 THR HG22 H   18.305  28.466 -18.561 1.00 . A A .  64 THR HG22 1 1 
       20 29671 1 1 35 THR HG23 H   17.446  27.739 -17.206 1.00 . A A .  64 THR HG23 1 1 
       20 29672 1 1 35 THR N    N   15.032  28.562 -16.570 1.00 . A A .  64 THR N    1 1 
       20 29673 1 1 35 THR O    O   13.983  31.040 -16.523 1.00 . A A .  64 THR O    1 1 
       20 29674 1 1 35 THR OG1  O   16.113  29.662 -18.820 1.00 . A A .  64 THR OG1  1 1 
       20 29675 1 1 36 PHE C    C   15.597  34.259 -16.824 1.00 . A A .  65 PHE C    1 1 
       20 29676 1 1 36 PHE CA   C   15.253  33.339 -15.664 1.00 . A A .  65 PHE CA   1 1 
       20 29677 1 1 36 PHE CB   C   15.731  33.967 -14.337 1.00 . A A .  65 PHE CB   1 1 
       20 29678 1 1 36 PHE CD1  C   13.526  33.608 -13.170 1.00 . A A .  65 PHE CD1  1 1 
       20 29679 1 1 36 PHE CD2  C   14.460  35.846 -13.226 1.00 . A A .  65 PHE CD2  1 1 
       20 29680 1 1 36 PHE CE1  C   12.423  34.085 -12.457 1.00 . A A .  65 PHE CE1  1 1 
       20 29681 1 1 36 PHE CE2  C   13.356  36.322 -12.514 1.00 . A A .  65 PHE CE2  1 1 
       20 29682 1 1 36 PHE CG   C   14.545  34.489 -13.554 1.00 . A A .  65 PHE CG   1 1 
       20 29683 1 1 36 PHE CZ   C   12.339  35.443 -12.131 1.00 . A A .  65 PHE CZ   1 1 
       20 29684 1 1 36 PHE H    H   16.840  31.930 -15.647 1.00 . A A .  65 PHE H    1 1 
       20 29685 1 1 36 PHE HA   H   14.177  33.211 -15.640 1.00 . A A .  65 PHE HA   1 1 
       20 29686 1 1 36 PHE HB2  H   16.240  33.215 -13.755 1.00 . A A .  65 PHE HB2  1 1 
       20 29687 1 1 36 PHE HB3  H   16.418  34.779 -14.537 1.00 . A A .  65 PHE HB3  1 1 
       20 29688 1 1 36 PHE HD1  H   13.593  32.561 -13.425 1.00 . A A .  65 PHE HD1  1 1 
       20 29689 1 1 36 PHE HD2  H   15.243  36.526 -13.525 1.00 . A A .  65 PHE HD2  1 1 
       20 29690 1 1 36 PHE HE1  H   11.636  33.406 -12.162 1.00 . A A .  65 PHE HE1  1 1 
       20 29691 1 1 36 PHE HE2  H   13.289  37.367 -12.260 1.00 . A A .  65 PHE HE2  1 1 
       20 29692 1 1 36 PHE HZ   H   11.487  35.814 -11.587 1.00 . A A .  65 PHE HZ   1 1 
       20 29693 1 1 36 PHE N    N   15.884  32.035 -15.845 1.00 . A A .  65 PHE N    1 1 
       20 29694 1 1 36 PHE O    O   16.760  34.589 -17.040 1.00 . A A .  65 PHE O    1 1 
       20 29695 1 1 37 VAL C    C   13.823  36.778 -18.594 1.00 . A A .  66 VAL C    1 1 
       20 29696 1 1 37 VAL CA   C   14.766  35.584 -18.690 1.00 . A A .  66 VAL CA   1 1 
       20 29697 1 1 37 VAL CB   C   14.521  34.826 -19.995 1.00 . A A .  66 VAL CB   1 1 
       20 29698 1 1 37 VAL CG1  C   14.472  35.817 -21.162 1.00 . A A .  66 VAL CG1  1 1 
       20 29699 1 1 37 VAL CG2  C   15.662  33.829 -20.224 1.00 . A A .  66 VAL CG2  1 1 
       20 29700 1 1 37 VAL H    H   13.661  34.396 -17.320 1.00 . A A .  66 VAL H    1 1 
       20 29701 1 1 37 VAL HA   H   15.784  35.952 -18.691 1.00 . A A .  66 VAL HA   1 1 
       20 29702 1 1 37 VAL HB   H   13.584  34.294 -19.931 1.00 . A A .  66 VAL HB   1 1 
       20 29703 1 1 37 VAL HG11 H   13.526  36.337 -21.148 1.00 . A A .  66 VAL HG11 1 1 
       20 29704 1 1 37 VAL HG12 H   14.577  35.283 -22.095 1.00 . A A .  66 VAL HG12 1 1 
       20 29705 1 1 37 VAL HG13 H   15.275  36.531 -21.062 1.00 . A A .  66 VAL HG13 1 1 
       20 29706 1 1 37 VAL HG21 H   15.440  33.223 -21.090 1.00 . A A .  66 VAL HG21 1 1 
       20 29707 1 1 37 VAL HG22 H   15.768  33.194 -19.357 1.00 . A A .  66 VAL HG22 1 1 
       20 29708 1 1 37 VAL HG23 H   16.583  34.368 -20.390 1.00 . A A .  66 VAL HG23 1 1 
       20 29709 1 1 37 VAL N    N   14.572  34.684 -17.555 1.00 . A A .  66 VAL N    1 1 
       20 29710 1 1 37 VAL O    O   12.630  36.621 -18.330 1.00 . A A .  66 VAL O    1 1 
       20 29711 1 1 38 ARG C    C   12.796  39.265 -17.451 1.00 . A A .  67 ARG C    1 1 
       20 29712 1 1 38 ARG CA   C   13.560  39.183 -18.767 1.00 . A A .  67 ARG CA   1 1 
       20 29713 1 1 38 ARG CB   C   12.572  39.205 -19.938 1.00 . A A .  67 ARG CB   1 1 
       20 29714 1 1 38 ARG CD   C   12.338  39.497 -22.410 1.00 . A A .  67 ARG CD   1 1 
       20 29715 1 1 38 ARG CG   C   13.321  39.510 -21.238 1.00 . A A .  67 ARG CG   1 1 
       20 29716 1 1 38 ARG CZ   C   10.913  37.895 -23.548 1.00 . A A .  67 ARG CZ   1 1 
       20 29717 1 1 38 ARG H    H   15.320  38.032 -19.034 1.00 . A A .  67 ARG H    1 1 
       20 29718 1 1 38 ARG HA   H   14.213  40.039 -18.846 1.00 . A A .  67 ARG HA   1 1 
       20 29719 1 1 38 ARG HB2  H   12.089  38.240 -20.020 1.00 . A A .  67 ARG HB2  1 1 
       20 29720 1 1 38 ARG HB3  H   11.826  39.971 -19.768 1.00 . A A .  67 ARG HB3  1 1 
       20 29721 1 1 38 ARG HD2  H   11.483  40.114 -22.165 1.00 . A A .  67 ARG HD2  1 1 
       20 29722 1 1 38 ARG HD3  H   12.827  39.894 -23.290 1.00 . A A .  67 ARG HD3  1 1 
       20 29723 1 1 38 ARG HE   H   12.309  37.389 -22.205 1.00 . A A .  67 ARG HE   1 1 
       20 29724 1 1 38 ARG HG2  H   13.784  40.482 -21.166 1.00 . A A .  67 ARG HG2  1 1 
       20 29725 1 1 38 ARG HG3  H   14.081  38.760 -21.401 1.00 . A A .  67 ARG HG3  1 1 
       20 29726 1 1 38 ARG HH11 H   10.637  39.823 -24.011 1.00 . A A .  67 ARG HH11 1 1 
       20 29727 1 1 38 ARG HH12 H    9.611  38.701 -24.837 1.00 . A A .  67 ARG HH12 1 1 
       20 29728 1 1 38 ARG HH21 H   10.966  35.911 -23.287 1.00 . A A .  67 ARG HH21 1 1 
       20 29729 1 1 38 ARG HH22 H    9.796  36.484 -24.427 1.00 . A A .  67 ARG HH22 1 1 
       20 29730 1 1 38 ARG N    N   14.365  37.968 -18.820 1.00 . A A .  67 ARG N    1 1 
       20 29731 1 1 38 ARG NE   N   11.886  38.137 -22.675 1.00 . A A .  67 ARG NE   1 1 
       20 29732 1 1 38 ARG NH1  N   10.342  38.882 -24.180 1.00 . A A .  67 ARG NH1  1 1 
       20 29733 1 1 38 ARG NH2  N   10.529  36.669 -23.772 1.00 . A A .  67 ARG NH2  1 1 
       20 29734 1 1 38 ARG O    O   11.752  39.910 -17.370 1.00 . A A .  67 ARG O    1 1 
       20 29735 1 1 39 GLY C    C   11.488  37.688 -15.088 1.00 . A A .  68 GLY C    1 1 
       20 29736 1 1 39 GLY CA   C   12.688  38.622 -15.118 1.00 . A A .  68 GLY CA   1 1 
       20 29737 1 1 39 GLY H    H   14.162  38.114 -16.545 1.00 . A A .  68 GLY H    1 1 
       20 29738 1 1 39 GLY HA2  H   13.406  38.303 -14.376 1.00 . A A .  68 GLY HA2  1 1 
       20 29739 1 1 39 GLY HA3  H   12.360  39.627 -14.890 1.00 . A A .  68 GLY HA3  1 1 
       20 29740 1 1 39 GLY N    N   13.326  38.610 -16.424 1.00 . A A .  68 GLY N    1 1 
       20 29741 1 1 39 GLY O    O   10.567  37.877 -14.298 1.00 . A A .  68 GLY O    1 1 
       20 29742 1 1 40 ARG C    C   10.941  34.294 -16.046 1.00 . A A .  69 ARG C    1 1 
       20 29743 1 1 40 ARG CA   C   10.401  35.718 -16.029 1.00 . A A .  69 ARG CA   1 1 
       20 29744 1 1 40 ARG CB   C    9.571  35.968 -17.287 1.00 . A A .  69 ARG CB   1 1 
       20 29745 1 1 40 ARG CD   C    8.054  37.590 -18.427 1.00 . A A .  69 ARG CD   1 1 
       20 29746 1 1 40 ARG CG   C    8.985  37.383 -17.236 1.00 . A A .  69 ARG CG   1 1 
       20 29747 1 1 40 ARG CZ   C    6.431  35.819 -18.910 1.00 . A A .  69 ARG CZ   1 1 
       20 29748 1 1 40 ARG H    H   12.266  36.585 -16.568 1.00 . A A .  69 ARG H    1 1 
       20 29749 1 1 40 ARG HA   H    9.761  35.832 -15.164 1.00 . A A .  69 ARG HA   1 1 
       20 29750 1 1 40 ARG HB2  H   10.199  35.867 -18.159 1.00 . A A .  69 ARG HB2  1 1 
       20 29751 1 1 40 ARG HB3  H    8.768  35.248 -17.335 1.00 . A A .  69 ARG HB3  1 1 
       20 29752 1 1 40 ARG HD2  H    7.857  38.644 -18.547 1.00 . A A .  69 ARG HD2  1 1 
       20 29753 1 1 40 ARG HD3  H    8.535  37.222 -19.314 1.00 . A A .  69 ARG HD3  1 1 
       20 29754 1 1 40 ARG HE   H    6.177  37.217 -17.498 1.00 . A A .  69 ARG HE   1 1 
       20 29755 1 1 40 ARG HG2  H    8.433  37.515 -16.319 1.00 . A A .  69 ARG HG2  1 1 
       20 29756 1 1 40 ARG HG3  H    9.785  38.104 -17.286 1.00 . A A .  69 ARG HG3  1 1 
       20 29757 1 1 40 ARG HH11 H    8.091  35.804 -20.019 1.00 . A A .  69 ARG HH11 1 1 
       20 29758 1 1 40 ARG HH12 H    6.955  34.556 -20.370 1.00 . A A .  69 ARG HH12 1 1 
       20 29759 1 1 40 ARG HH21 H    4.683  35.573 -17.959 1.00 . A A .  69 ARG HH21 1 1 
       20 29760 1 1 40 ARG HH22 H    5.029  34.422 -19.205 1.00 . A A .  69 ARG HH22 1 1 
       20 29761 1 1 40 ARG N    N   11.501  36.681 -15.959 1.00 . A A .  69 ARG N    1 1 
       20 29762 1 1 40 ARG NE   N    6.785  36.890 -18.197 1.00 . A A .  69 ARG NE   1 1 
       20 29763 1 1 40 ARG NH1  N    7.221  35.357 -19.838 1.00 . A A .  69 ARG NH1  1 1 
       20 29764 1 1 40 ARG NH2  N    5.293  35.226 -18.673 1.00 . A A .  69 ARG NH2  1 1 
       20 29765 1 1 40 ARG O    O   12.064  34.049 -16.487 1.00 . A A .  69 ARG O    1 1 
       20 29766 1 1 41 THR C    C   10.317  31.304 -16.875 1.00 . A A .  70 THR C    1 1 
       20 29767 1 1 41 THR CA   C   10.541  31.958 -15.519 1.00 . A A .  70 THR CA   1 1 
       20 29768 1 1 41 THR CB   C    9.736  31.209 -14.454 1.00 . A A .  70 THR CB   1 1 
       20 29769 1 1 41 THR CG2  C   10.239  29.768 -14.352 1.00 . A A .  70 THR CG2  1 1 
       20 29770 1 1 41 THR H    H    9.250  33.617 -15.221 1.00 . A A .  70 THR H    1 1 
       20 29771 1 1 41 THR HA   H   11.590  31.900 -15.270 1.00 . A A .  70 THR HA   1 1 
       20 29772 1 1 41 THR HB   H    8.693  31.203 -14.727 1.00 . A A .  70 THR HB   1 1 
       20 29773 1 1 41 THR HG1  H   10.278  31.229 -12.586 1.00 . A A .  70 THR HG1  1 1 
       20 29774 1 1 41 THR HG21 H    9.812  29.298 -13.478 1.00 . A A .  70 THR HG21 1 1 
       20 29775 1 1 41 THR HG22 H   11.317  29.767 -14.269 1.00 . A A .  70 THR HG22 1 1 
       20 29776 1 1 41 THR HG23 H    9.946  29.220 -15.235 1.00 . A A .  70 THR HG23 1 1 
       20 29777 1 1 41 THR N    N   10.134  33.359 -15.560 1.00 . A A .  70 THR N    1 1 
       20 29778 1 1 41 THR O    O    9.211  31.334 -17.413 1.00 . A A .  70 THR O    1 1 
       20 29779 1 1 41 THR OG1  O    9.896  31.859 -13.201 1.00 . A A .  70 THR OG1  1 1 
       20 29780 1 1 42 VAL C    C   11.904  28.652 -18.663 1.00 . A A .  71 VAL C    1 1 
       20 29781 1 1 42 VAL CA   C   11.287  30.045 -18.727 1.00 . A A .  71 VAL CA   1 1 
       20 29782 1 1 42 VAL CB   C   12.012  30.884 -19.784 1.00 . A A .  71 VAL CB   1 1 
       20 29783 1 1 42 VAL CG1  C   11.154  32.096 -20.153 1.00 . A A .  71 VAL CG1  1 1 
       20 29784 1 1 42 VAL CG2  C   13.355  31.365 -19.223 1.00 . A A .  71 VAL CG2  1 1 
       20 29785 1 1 42 VAL H    H   12.232  30.721 -16.947 1.00 . A A .  71 VAL H    1 1 
       20 29786 1 1 42 VAL HA   H   10.250  29.943 -19.016 1.00 . A A .  71 VAL HA   1 1 
       20 29787 1 1 42 VAL HB   H   12.181  30.283 -20.668 1.00 . A A .  71 VAL HB   1 1 
       20 29788 1 1 42 VAL HG11 H   11.735  32.779 -20.755 1.00 . A A .  71 VAL HG11 1 1 
       20 29789 1 1 42 VAL HG12 H   10.830  32.596 -19.251 1.00 . A A .  71 VAL HG12 1 1 
       20 29790 1 1 42 VAL HG13 H   10.290  31.769 -20.713 1.00 . A A .  71 VAL HG13 1 1 
       20 29791 1 1 42 VAL HG21 H   13.892  30.528 -18.806 1.00 . A A .  71 VAL HG21 1 1 
       20 29792 1 1 42 VAL HG22 H   13.185  32.104 -18.454 1.00 . A A .  71 VAL HG22 1 1 
       20 29793 1 1 42 VAL HG23 H   13.937  31.803 -20.019 1.00 . A A .  71 VAL HG23 1 1 
       20 29794 1 1 42 VAL N    N   11.373  30.711 -17.426 1.00 . A A .  71 VAL N    1 1 
       20 29795 1 1 42 VAL O    O   13.000  28.473 -18.138 1.00 . A A .  71 VAL O    1 1 
       20 29796 1 1 43 SER C    C   12.887  26.160 -20.121 1.00 . A A .  72 SER C    1 1 
       20 29797 1 1 43 SER CA   C   11.679  26.298 -19.198 1.00 . A A .  72 SER CA   1 1 
       20 29798 1 1 43 SER CB   C   10.577  25.352 -19.657 1.00 . A A .  72 SER CB   1 1 
       20 29799 1 1 43 SER H    H   10.319  27.865 -19.600 1.00 . A A .  72 SER H    1 1 
       20 29800 1 1 43 SER HA   H   11.965  26.032 -18.197 1.00 . A A .  72 SER HA   1 1 
       20 29801 1 1 43 SER HB2  H    9.764  25.372 -18.948 1.00 . A A .  72 SER HB2  1 1 
       20 29802 1 1 43 SER HB3  H   10.217  25.671 -20.625 1.00 . A A .  72 SER HB3  1 1 
       20 29803 1 1 43 SER HG   H   10.367  23.440 -19.956 1.00 . A A .  72 SER HG   1 1 
       20 29804 1 1 43 SER N    N   11.190  27.669 -19.199 1.00 . A A .  72 SER N    1 1 
       20 29805 1 1 43 SER O    O   12.932  26.751 -21.201 1.00 . A A .  72 SER O    1 1 
       20 29806 1 1 43 SER OG   O   11.094  24.030 -19.739 1.00 . A A .  72 SER OG   1 1 
       20 29807 1 1 44 VAL C    C   14.729  24.344 -21.744 1.00 . A A .  73 VAL C    1 1 
       20 29808 1 1 44 VAL CA   C   15.064  25.147 -20.489 1.00 . A A .  73 VAL CA   1 1 
       20 29809 1 1 44 VAL CB   C   16.122  24.409 -19.667 1.00 . A A .  73 VAL CB   1 1 
       20 29810 1 1 44 VAL CG1  C   17.305  24.033 -20.563 1.00 . A A .  73 VAL CG1  1 1 
       20 29811 1 1 44 VAL CG2  C   16.612  25.316 -18.534 1.00 . A A .  73 VAL CG2  1 1 
       20 29812 1 1 44 VAL H    H   13.769  24.917 -18.828 1.00 . A A .  73 VAL H    1 1 
       20 29813 1 1 44 VAL HA   H   15.462  26.103 -20.783 1.00 . A A .  73 VAL HA   1 1 
       20 29814 1 1 44 VAL HB   H   15.689  23.515 -19.250 1.00 . A A .  73 VAL HB   1 1 
       20 29815 1 1 44 VAL HG11 H   17.538  24.860 -21.220 1.00 . A A .  73 VAL HG11 1 1 
       20 29816 1 1 44 VAL HG12 H   17.046  23.166 -21.153 1.00 . A A .  73 VAL HG12 1 1 
       20 29817 1 1 44 VAL HG13 H   18.167  23.806 -19.952 1.00 . A A .  73 VAL HG13 1 1 
       20 29818 1 1 44 VAL HG21 H   17.519  24.910 -18.115 1.00 . A A .  73 VAL HG21 1 1 
       20 29819 1 1 44 VAL HG22 H   15.858  25.369 -17.769 1.00 . A A .  73 VAL HG22 1 1 
       20 29820 1 1 44 VAL HG23 H   16.805  26.304 -18.918 1.00 . A A .  73 VAL HG23 1 1 
       20 29821 1 1 44 VAL N    N   13.863  25.367 -19.693 1.00 . A A .  73 VAL N    1 1 
       20 29822 1 1 44 VAL O    O   13.895  23.440 -21.708 1.00 . A A .  73 VAL O    1 1 
       20 29823 1 1 45 SER C    C   15.423  22.498 -23.975 1.00 . A A .  74 SER C    1 1 
       20 29824 1 1 45 SER CA   C   15.136  23.988 -24.111 1.00 . A A .  74 SER CA   1 1 
       20 29825 1 1 45 SER CB   C   16.024  24.574 -25.210 1.00 . A A .  74 SER CB   1 1 
       20 29826 1 1 45 SER H    H   16.037  25.410 -22.823 1.00 . A A .  74 SER H    1 1 
       20 29827 1 1 45 SER HA   H   14.102  24.121 -24.389 1.00 . A A .  74 SER HA   1 1 
       20 29828 1 1 45 SER HB2  H   17.059  24.481 -24.926 1.00 . A A .  74 SER HB2  1 1 
       20 29829 1 1 45 SER HB3  H   15.858  24.032 -26.132 1.00 . A A .  74 SER HB3  1 1 
       20 29830 1 1 45 SER HG   H   15.244  26.039 -26.222 1.00 . A A .  74 SER HG   1 1 
       20 29831 1 1 45 SER N    N   15.382  24.681 -22.852 1.00 . A A .  74 SER N    1 1 
       20 29832 1 1 45 SER O    O   14.659  21.664 -24.457 1.00 . A A .  74 SER O    1 1 
       20 29833 1 1 45 SER OG   O   15.707  25.946 -25.387 1.00 . A A .  74 SER OG   1 1 
       20 29834 1 1 46 ASP C    C   17.608  20.580 -21.787 1.00 . A A .  75 ASP C    1 1 
       20 29835 1 1 46 ASP CA   C   16.914  20.767 -23.135 1.00 . A A .  75 ASP CA   1 1 
       20 29836 1 1 46 ASP CB   C   17.847  20.328 -24.256 1.00 . A A .  75 ASP CB   1 1 
       20 29837 1 1 46 ASP CG   C   18.038  18.816 -24.203 1.00 . A A .  75 ASP CG   1 1 
       20 29838 1 1 46 ASP H    H   17.107  22.875 -22.960 1.00 . A A .  75 ASP H    1 1 
       20 29839 1 1 46 ASP HA   H   16.029  20.146 -23.172 1.00 . A A .  75 ASP HA   1 1 
       20 29840 1 1 46 ASP HB2  H   17.408  20.602 -25.205 1.00 . A A .  75 ASP HB2  1 1 
       20 29841 1 1 46 ASP HB3  H   18.803  20.817 -24.140 1.00 . A A .  75 ASP HB3  1 1 
       20 29842 1 1 46 ASP N    N   16.532  22.165 -23.321 1.00 . A A .  75 ASP N    1 1 
       20 29843 1 1 46 ASP O    O   18.834  20.640 -21.695 1.00 . A A .  75 ASP O    1 1 
       20 29844 1 1 46 ASP OD1  O   17.993  18.269 -23.112 1.00 . A A .  75 ASP OD1  1 1 
       20 29845 1 1 46 ASP OD2  O   18.225  18.226 -25.254 1.00 . A A .  75 ASP OD2  1 1 
       20 29846 1 1 47 PRO C    C   18.412  19.021 -19.328 1.00 . A A .  76 PRO C    1 1 
       20 29847 1 1 47 PRO CA   C   17.399  20.159 -19.374 1.00 . A A .  76 PRO CA   1 1 
       20 29848 1 1 47 PRO CB   C   16.159  19.827 -18.522 1.00 . A A .  76 PRO CB   1 1 
       20 29849 1 1 47 PRO CD   C   15.380  20.277 -20.762 1.00 . A A .  76 PRO CD   1 1 
       20 29850 1 1 47 PRO CG   C   14.992  20.362 -19.292 1.00 . A A .  76 PRO CG   1 1 
       20 29851 1 1 47 PRO HA   H   17.851  21.074 -19.020 1.00 . A A .  76 PRO HA   1 1 
       20 29852 1 1 47 PRO HB2  H   16.064  18.752 -18.398 1.00 . A A .  76 PRO HB2  1 1 
       20 29853 1 1 47 PRO HB3  H   16.221  20.307 -17.556 1.00 . A A .  76 PRO HB3  1 1 
       20 29854 1 1 47 PRO HD2  H   15.059  19.334 -21.187 1.00 . A A .  76 PRO HD2  1 1 
       20 29855 1 1 47 PRO HD3  H   14.968  21.106 -21.316 1.00 . A A .  76 PRO HD3  1 1 
       20 29856 1 1 47 PRO HG2  H   14.107  19.764 -19.101 1.00 . A A .  76 PRO HG2  1 1 
       20 29857 1 1 47 PRO HG3  H   14.806  21.388 -19.026 1.00 . A A .  76 PRO HG3  1 1 
       20 29858 1 1 47 PRO N    N   16.846  20.359 -20.745 1.00 . A A .  76 PRO N    1 1 
       20 29859 1 1 47 PRO O    O   18.065  17.865 -19.560 1.00 . A A .  76 PRO O    1 1 
       20 29860 1 1 48 LYS C    C   21.270  18.291 -17.501 1.00 . A A .  77 LYS C    1 1 
       20 29861 1 1 48 LYS CA   C   20.722  18.350 -18.917 1.00 . A A .  77 LYS CA   1 1 
       20 29862 1 1 48 LYS CB   C   21.849  18.690 -19.892 1.00 . A A .  77 LYS CB   1 1 
       20 29863 1 1 48 LYS CD   C   22.552  18.657 -22.286 1.00 . A A .  77 LYS CD   1 1 
       20 29864 1 1 48 LYS CE   C   22.140  18.243 -23.697 1.00 . A A .  77 LYS CE   1 1 
       20 29865 1 1 48 LYS CG   C   21.400  18.375 -21.321 1.00 . A A .  77 LYS CG   1 1 
       20 29866 1 1 48 LYS H    H   19.870  20.295 -18.832 1.00 . A A .  77 LYS H    1 1 
       20 29867 1 1 48 LYS HA   H   20.328  17.373 -19.173 1.00 . A A .  77 LYS HA   1 1 
       20 29868 1 1 48 LYS HB2  H   22.086  19.739 -19.814 1.00 . A A .  77 LYS HB2  1 1 
       20 29869 1 1 48 LYS HB3  H   22.724  18.102 -19.653 1.00 . A A .  77 LYS HB3  1 1 
       20 29870 1 1 48 LYS HD2  H   22.784  19.712 -22.273 1.00 . A A .  77 LYS HD2  1 1 
       20 29871 1 1 48 LYS HD3  H   23.421  18.092 -21.988 1.00 . A A .  77 LYS HD3  1 1 
       20 29872 1 1 48 LYS HE2  H   21.902  17.190 -23.701 1.00 . A A .  77 LYS HE2  1 1 
       20 29873 1 1 48 LYS HE3  H   21.273  18.809 -23.998 1.00 . A A .  77 LYS HE3  1 1 
       20 29874 1 1 48 LYS HG2  H   21.118  17.334 -21.390 1.00 . A A .  77 LYS HG2  1 1 
       20 29875 1 1 48 LYS HG3  H   20.556  18.996 -21.579 1.00 . A A .  77 LYS HG3  1 1 
       20 29876 1 1 48 LYS HZ1  H   24.117  18.769 -24.103 1.00 . A A .  77 LYS HZ1  1 1 
       20 29877 1 1 48 LYS HZ2  H   23.008  19.289 -25.281 1.00 . A A .  77 LYS HZ2  1 1 
       20 29878 1 1 48 LYS HZ3  H   23.463  17.652 -25.200 1.00 . A A .  77 LYS HZ3  1 1 
       20 29879 1 1 48 LYS N    N   19.660  19.354 -19.013 1.00 . A A .  77 LYS N    1 1 
       20 29880 1 1 48 LYS NZ   N   23.266  18.507 -24.642 1.00 . A A .  77 LYS NZ   1 1 
       20 29881 1 1 48 LYS O    O   22.148  19.065 -17.129 1.00 . A A .  77 LYS O    1 1 
       20 29882 1 1 49 VAL C    C   21.224  15.719 -14.947 1.00 . A A .  78 VAL C    1 1 
       20 29883 1 1 49 VAL CA   C   21.184  17.194 -15.327 1.00 . A A .  78 VAL CA   1 1 
       20 29884 1 1 49 VAL CB   C   20.236  17.947 -14.388 1.00 . A A .  78 VAL CB   1 1 
       20 29885 1 1 49 VAL CG1  C   20.590  19.434 -14.383 1.00 . A A .  78 VAL CG1  1 1 
       20 29886 1 1 49 VAL CG2  C   18.792  17.773 -14.878 1.00 . A A .  78 VAL CG2  1 1 
       20 29887 1 1 49 VAL H    H   20.048  16.770 -17.080 1.00 . A A .  78 VAL H    1 1 
       20 29888 1 1 49 VAL HA   H   22.184  17.597 -15.217 1.00 . A A .  78 VAL HA   1 1 
       20 29889 1 1 49 VAL HB   H   20.327  17.556 -13.382 1.00 . A A .  78 VAL HB   1 1 
       20 29890 1 1 49 VAL HG11 H   20.712  19.779 -15.400 1.00 . A A .  78 VAL HG11 1 1 
       20 29891 1 1 49 VAL HG12 H   21.509  19.586 -13.838 1.00 . A A .  78 VAL HG12 1 1 
       20 29892 1 1 49 VAL HG13 H   19.796  19.988 -13.909 1.00 . A A .  78 VAL HG13 1 1 
       20 29893 1 1 49 VAL HG21 H   18.637  16.755 -15.204 1.00 . A A .  78 VAL HG21 1 1 
       20 29894 1 1 49 VAL HG22 H   18.607  18.442 -15.708 1.00 . A A .  78 VAL HG22 1 1 
       20 29895 1 1 49 VAL HG23 H   18.111  18.001 -14.071 1.00 . A A .  78 VAL HG23 1 1 
       20 29896 1 1 49 VAL N    N   20.744  17.363 -16.715 1.00 . A A .  78 VAL N    1 1 
       20 29897 1 1 49 VAL O    O   20.628  14.877 -15.615 1.00 . A A .  78 VAL O    1 1 
       20 29898 1 1 50 ILE C    C   20.950  13.731 -12.374 1.00 . A A .  79 ILE C    1 1 
       20 29899 1 1 50 ILE CA   C   22.042  14.041 -13.386 1.00 . A A .  79 ILE CA   1 1 
       20 29900 1 1 50 ILE CB   C   23.414  13.820 -12.747 1.00 . A A .  79 ILE CB   1 1 
       20 29901 1 1 50 ILE CD1  C   24.748  12.696 -14.571 1.00 . A A .  79 ILE CD1  1 1 
       20 29902 1 1 50 ILE CG1  C   24.516  14.010 -13.806 1.00 . A A .  79 ILE CG1  1 1 
       20 29903 1 1 50 ILE CG2  C   23.484  12.396 -12.171 1.00 . A A .  79 ILE CG2  1 1 
       20 29904 1 1 50 ILE H    H   22.380  16.133 -13.368 1.00 . A A .  79 ILE H    1 1 
       20 29905 1 1 50 ILE HA   H   21.932  13.371 -14.221 1.00 . A A .  79 ILE HA   1 1 
       20 29906 1 1 50 ILE HB   H   23.553  14.535 -11.944 1.00 . A A .  79 ILE HB   1 1 
       20 29907 1 1 50 ILE HD11 H   25.258  12.899 -15.496 1.00 . A A .  79 ILE HD11 1 1 
       20 29908 1 1 50 ILE HD12 H   23.802  12.223 -14.779 1.00 . A A .  79 ILE HD12 1 1 
       20 29909 1 1 50 ILE HD13 H   25.351  12.035 -13.964 1.00 . A A .  79 ILE HD13 1 1 
       20 29910 1 1 50 ILE HG12 H   24.224  14.787 -14.503 1.00 . A A .  79 ILE HG12 1 1 
       20 29911 1 1 50 ILE HG13 H   25.433  14.303 -13.318 1.00 . A A .  79 ILE HG13 1 1 
       20 29912 1 1 50 ILE HG21 H   23.063  11.704 -12.882 1.00 . A A .  79 ILE HG21 1 1 
       20 29913 1 1 50 ILE HG22 H   22.929  12.347 -11.250 1.00 . A A .  79 ILE HG22 1 1 
       20 29914 1 1 50 ILE HG23 H   24.516  12.135 -11.985 1.00 . A A .  79 ILE HG23 1 1 
       20 29915 1 1 50 ILE N    N   21.929  15.416 -13.863 1.00 . A A .  79 ILE N    1 1 
       20 29916 1 1 50 ILE O    O   20.561  14.589 -11.583 1.00 . A A .  79 ILE O    1 1 
       20 29917 1 1 51 CYS C    C   20.032  11.526 -10.186 1.00 . A A .  80 CYS C    1 1 
       20 29918 1 1 51 CYS CA   C   19.418  12.069 -11.472 1.00 . A A .  80 CYS CA   1 1 
       20 29919 1 1 51 CYS CB   C   18.540  10.998 -12.127 1.00 . A A .  80 CYS CB   1 1 
       20 29920 1 1 51 CYS H    H   20.823  11.846 -13.048 1.00 . A A .  80 CYS H    1 1 
       20 29921 1 1 51 CYS HA   H   18.797  12.922 -11.228 1.00 . A A .  80 CYS HA   1 1 
       20 29922 1 1 51 CYS HB2  H   17.580  10.973 -11.634 1.00 . A A .  80 CYS HB2  1 1 
       20 29923 1 1 51 CYS HB3  H   18.402  11.240 -13.172 1.00 . A A .  80 CYS HB3  1 1 
       20 29924 1 1 51 CYS N    N   20.464  12.493 -12.399 1.00 . A A .  80 CYS N    1 1 
       20 29925 1 1 51 CYS O    O   21.219  11.200 -10.145 1.00 . A A .  80 CYS O    1 1 
       20 29926 1 1 51 CYS SG   S   19.322   9.370 -11.985 1.00 . A A .  80 CYS SG   1 1 
       20 29927 1 1 52 ARG C    C   20.279   9.512  -8.027 1.00 . A A .  81 ARG C    1 1 
       20 29928 1 1 52 ARG CA   C   19.707  10.917  -7.864 1.00 . A A .  81 ARG CA   1 1 
       20 29929 1 1 52 ARG CB   C   18.556  10.885  -6.851 1.00 . A A .  81 ARG CB   1 1 
       20 29930 1 1 52 ARG CD   C   17.055  12.278  -5.419 1.00 . A A .  81 ARG CD   1 1 
       20 29931 1 1 52 ARG CG   C   18.193  12.312  -6.440 1.00 . A A .  81 ARG CG   1 1 
       20 29932 1 1 52 ARG CZ   C   15.713  13.864  -4.160 1.00 . A A .  81 ARG CZ   1 1 
       20 29933 1 1 52 ARG H    H   18.281  11.696  -9.219 1.00 . A A .  81 ARG H    1 1 
       20 29934 1 1 52 ARG HA   H   20.487  11.573  -7.496 1.00 . A A .  81 ARG HA   1 1 
       20 29935 1 1 52 ARG HB2  H   17.693  10.411  -7.302 1.00 . A A .  81 ARG HB2  1 1 
       20 29936 1 1 52 ARG HB3  H   18.854  10.324  -5.979 1.00 . A A .  81 ARG HB3  1 1 
       20 29937 1 1 52 ARG HD2  H   16.177  11.845  -5.875 1.00 . A A .  81 ARG HD2  1 1 
       20 29938 1 1 52 ARG HD3  H   17.352  11.677  -4.572 1.00 . A A .  81 ARG HD3  1 1 
       20 29939 1 1 52 ARG HE   H   17.301  14.378  -5.265 1.00 . A A .  81 ARG HE   1 1 
       20 29940 1 1 52 ARG HG2  H   19.058  12.790  -6.002 1.00 . A A .  81 ARG HG2  1 1 
       20 29941 1 1 52 ARG HG3  H   17.876  12.867  -7.310 1.00 . A A .  81 ARG HG3  1 1 
       20 29942 1 1 52 ARG HH11 H   15.161  11.943  -4.055 1.00 . A A .  81 ARG HH11 1 1 
       20 29943 1 1 52 ARG HH12 H   14.189  13.054  -3.148 1.00 . A A .  81 ARG HH12 1 1 
       20 29944 1 1 52 ARG HH21 H   16.032  15.839  -4.077 1.00 . A A .  81 ARG HH21 1 1 
       20 29945 1 1 52 ARG HH22 H   14.682  15.259  -3.160 1.00 . A A .  81 ARG HH22 1 1 
       20 29946 1 1 52 ARG N    N   19.221  11.426  -9.137 1.00 . A A .  81 ARG N    1 1 
       20 29947 1 1 52 ARG NE   N   16.742  13.630  -4.968 1.00 . A A .  81 ARG NE   1 1 
       20 29948 1 1 52 ARG NH1  N   14.962  12.877  -3.756 1.00 . A A .  81 ARG NH1  1 1 
       20 29949 1 1 52 ARG NH2  N   15.456  15.083  -3.769 1.00 . A A .  81 ARG NH2  1 1 
       20 29950 1 1 52 ARG O    O   21.402   9.240  -7.610 1.00 . A A .  81 ARG O    1 1 
       20 29951 1 1 53 THR C    C   21.337   7.232  -9.449 1.00 . A A .  82 THR C    1 1 
       20 29952 1 1 53 THR CA   C   19.944   7.247  -8.831 1.00 . A A .  82 THR CA   1 1 
       20 29953 1 1 53 THR CB   C   18.964   6.513  -9.750 1.00 . A A .  82 THR CB   1 1 
       20 29954 1 1 53 THR CG2  C   17.531   6.934  -9.416 1.00 . A A .  82 THR CG2  1 1 
       20 29955 1 1 53 THR H    H   18.601   8.881  -8.924 1.00 . A A .  82 THR H    1 1 
       20 29956 1 1 53 THR HA   H   19.976   6.739  -7.878 1.00 . A A .  82 THR HA   1 1 
       20 29957 1 1 53 THR HB   H   19.063   5.446  -9.612 1.00 . A A .  82 THR HB   1 1 
       20 29958 1 1 53 THR HG1  H   19.685   6.088 -11.507 1.00 . A A .  82 THR HG1  1 1 
       20 29959 1 1 53 THR HG21 H   17.328   7.900  -9.854 1.00 . A A .  82 THR HG21 1 1 
       20 29960 1 1 53 THR HG22 H   17.411   6.993  -8.343 1.00 . A A .  82 THR HG22 1 1 
       20 29961 1 1 53 THR HG23 H   16.839   6.207  -9.813 1.00 . A A .  82 THR HG23 1 1 
       20 29962 1 1 53 THR N    N   19.498   8.620  -8.628 1.00 . A A .  82 THR N    1 1 
       20 29963 1 1 53 THR O    O   22.177   6.405  -9.091 1.00 . A A .  82 THR O    1 1 
       20 29964 1 1 53 THR OG1  O   19.249   6.842 -11.103 1.00 . A A .  82 THR OG1  1 1 
       20 29965 1 1 54 CYS C    C   23.853   9.032 -10.152 1.00 . A A .  83 CYS C    1 1 
       20 29966 1 1 54 CYS CA   C   22.882   8.252 -11.025 1.00 . A A .  83 CYS CA   1 1 
       20 29967 1 1 54 CYS CB   C   22.742   8.951 -12.374 1.00 . A A .  83 CYS CB   1 1 
       20 29968 1 1 54 CYS H    H   20.877   8.798 -10.605 1.00 . A A .  83 CYS H    1 1 
       20 29969 1 1 54 CYS HA   H   23.270   7.257 -11.187 1.00 . A A .  83 CYS HA   1 1 
       20 29970 1 1 54 CYS HB2  H   22.024   9.751 -12.286 1.00 . A A .  83 CYS HB2  1 1 
       20 29971 1 1 54 CYS HB3  H   23.701   9.352 -12.683 1.00 . A A .  83 CYS HB3  1 1 
       20 29972 1 1 54 CYS N    N   21.581   8.158 -10.369 1.00 . A A .  83 CYS N    1 1 
       20 29973 1 1 54 CYS O    O   25.053   9.049 -10.415 1.00 . A A .  83 CYS O    1 1 
       20 29974 1 1 54 CYS SG   S   22.159   7.767 -13.607 1.00 . A A .  83 CYS SG   1 1 
       20 29975 1 1 55 GLN C    C   24.272   9.763  -6.832 1.00 . A A .  84 GLN C    1 1 
       20 29976 1 1 55 GLN CA   C   24.164  10.456  -8.195 1.00 . A A .  84 GLN CA   1 1 
       20 29977 1 1 55 GLN CB   C   23.576  11.853  -8.013 1.00 . A A .  84 GLN CB   1 1 
       20 29978 1 1 55 GLN CD   C   24.057  14.070  -6.957 1.00 . A A .  84 GLN CD   1 1 
       20 29979 1 1 55 GLN CG   C   24.675  12.807  -7.535 1.00 . A A .  84 GLN CG   1 1 
       20 29980 1 1 55 GLN H    H   22.360   9.624  -8.955 1.00 . A A .  84 GLN H    1 1 
       20 29981 1 1 55 GLN HA   H   25.152  10.563  -8.622 1.00 . A A .  84 GLN HA   1 1 
       20 29982 1 1 55 GLN HB2  H   23.192  12.196  -8.957 1.00 . A A .  84 GLN HB2  1 1 
       20 29983 1 1 55 GLN HB3  H   22.780  11.828  -7.287 1.00 . A A .  84 GLN HB3  1 1 
       20 29984 1 1 55 GLN HE21 H   25.631  15.208  -7.366 1.00 . A A .  84 GLN HE21 1 1 
       20 29985 1 1 55 GLN HE22 H   24.337  16.002  -6.609 1.00 . A A .  84 GLN HE22 1 1 
       20 29986 1 1 55 GLN HG2  H   25.278  12.321  -6.776 1.00 . A A .  84 GLN HG2  1 1 
       20 29987 1 1 55 GLN HG3  H   25.297  13.068  -8.375 1.00 . A A .  84 GLN HG3  1 1 
       20 29988 1 1 55 GLN N    N   23.328   9.675  -9.109 1.00 . A A .  84 GLN N    1 1 
       20 29989 1 1 55 GLN NE2  N   24.731  15.186  -6.979 1.00 . A A .  84 GLN NE2  1 1 
       20 29990 1 1 55 GLN O    O   23.695  10.221  -5.843 1.00 . A A .  84 GLN O    1 1 
       20 29991 1 1 55 GLN OE1  O   22.928  14.039  -6.472 1.00 . A A .  84 GLN OE1  1 1 
       20 29992 1 1 56 PRO C    C   26.001   8.684  -4.474 1.00 . A A .  85 PRO C    1 1 
       20 29993 1 1 56 PRO CA   C   25.171   7.906  -5.492 1.00 . A A .  85 PRO CA   1 1 
       20 29994 1 1 56 PRO CB   C   25.895   6.624  -5.941 1.00 . A A .  85 PRO CB   1 1 
       20 29995 1 1 56 PRO CD   C   25.708   8.036  -7.882 1.00 . A A .  85 PRO CD   1 1 
       20 29996 1 1 56 PRO CG   C   26.582   6.990  -7.216 1.00 . A A .  85 PRO CG   1 1 
       20 29997 1 1 56 PRO HA   H   24.210   7.654  -5.071 1.00 . A A .  85 PRO HA   1 1 
       20 29998 1 1 56 PRO HB2  H   26.619   6.311  -5.196 1.00 . A A .  85 PRO HB2  1 1 
       20 29999 1 1 56 PRO HB3  H   25.179   5.833  -6.122 1.00 . A A .  85 PRO HB3  1 1 
       20 30000 1 1 56 PRO HD2  H   26.326   8.747  -8.411 1.00 . A A .  85 PRO HD2  1 1 
       20 30001 1 1 56 PRO HD3  H   25.010   7.562  -8.546 1.00 . A A .  85 PRO HD3  1 1 
       20 30002 1 1 56 PRO HG2  H   27.563   7.402  -7.011 1.00 . A A .  85 PRO HG2  1 1 
       20 30003 1 1 56 PRO HG3  H   26.667   6.130  -7.863 1.00 . A A .  85 PRO HG3  1 1 
       20 30004 1 1 56 PRO N    N   24.991   8.671  -6.760 1.00 . A A .  85 PRO N    1 1 
       20 30005 1 1 56 PRO O    O   25.996   8.367  -3.286 1.00 . A A .  85 PRO O    1 1 
       20 30006 1 1 57 LYS C    C   26.711  11.406  -3.203 1.00 . A A .  86 LYS C    1 1 
       20 30007 1 1 57 LYS CA   C   27.569  10.493  -4.074 1.00 . A A .  86 LYS CA   1 1 
       20 30008 1 1 57 LYS CB   C   28.533  11.337  -4.907 1.00 . A A .  86 LYS CB   1 1 
       20 30009 1 1 57 LYS CD   C   30.413  11.259  -6.551 1.00 . A A .  86 LYS CD   1 1 
       20 30010 1 1 57 LYS CE   C   31.322  10.337  -7.365 1.00 . A A .  86 LYS CE   1 1 
       20 30011 1 1 57 LYS CG   C   29.493  10.417  -5.666 1.00 . A A .  86 LYS CG   1 1 
       20 30012 1 1 57 LYS H    H   26.699   9.890  -5.910 1.00 . A A .  86 LYS H    1 1 
       20 30013 1 1 57 LYS HA   H   28.140   9.834  -3.437 1.00 . A A .  86 LYS HA   1 1 
       20 30014 1 1 57 LYS HB2  H   27.973  11.935  -5.612 1.00 . A A .  86 LYS HB2  1 1 
       20 30015 1 1 57 LYS HB3  H   29.099  11.984  -4.255 1.00 . A A .  86 LYS HB3  1 1 
       20 30016 1 1 57 LYS HD2  H   29.815  11.860  -7.223 1.00 . A A .  86 LYS HD2  1 1 
       20 30017 1 1 57 LYS HD3  H   31.019  11.903  -5.932 1.00 . A A .  86 LYS HD3  1 1 
       20 30018 1 1 57 LYS HE2  H   30.722   9.596  -7.873 1.00 . A A .  86 LYS HE2  1 1 
       20 30019 1 1 57 LYS HE3  H   31.868  10.918  -8.093 1.00 . A A .  86 LYS HE3  1 1 
       20 30020 1 1 57 LYS HG2  H   30.086   9.856  -4.960 1.00 . A A .  86 LYS HG2  1 1 
       20 30021 1 1 57 LYS HG3  H   28.926   9.737  -6.283 1.00 . A A .  86 LYS HG3  1 1 
       20 30022 1 1 57 LYS HZ1  H   32.775   8.899  -6.970 1.00 . A A .  86 LYS HZ1  1 1 
       20 30023 1 1 57 LYS HZ2  H   31.765   9.246  -5.648 1.00 . A A .  86 LYS HZ2  1 1 
       20 30024 1 1 57 LYS HZ3  H   32.979  10.344  -6.106 1.00 . A A .  86 LYS HZ3  1 1 
       20 30025 1 1 57 LYS N    N   26.725   9.691  -4.952 1.00 . A A .  86 LYS N    1 1 
       20 30026 1 1 57 LYS NZ   N   32.283   9.654  -6.454 1.00 . A A .  86 LYS NZ   1 1 
       20 30027 1 1 57 LYS O    O   25.714  11.962  -3.665 1.00 . A A .  86 LYS O    1 1 
       20 30028 1 1 58 GLN C    C   27.142  12.588   0.282 1.00 . A A .  87 GLN C    1 1 
       20 30029 1 1 58 GLN CA   C   26.362  12.402  -1.015 1.00 . A A .  87 GLN CA   1 1 
       20 30030 1 1 58 GLN CB   C   25.000  11.772  -0.712 1.00 . A A .  87 GLN CB   1 1 
       20 30031 1 1 58 GLN CD   C   23.868   9.712   0.148 1.00 . A A .  87 GLN CD   1 1 
       20 30032 1 1 58 GLN CG   C   25.203  10.433   0.001 1.00 . A A .  87 GLN CG   1 1 
       20 30033 1 1 58 GLN H    H   27.905  11.084  -1.629 1.00 . A A .  87 GLN H    1 1 
       20 30034 1 1 58 GLN HA   H   26.205  13.367  -1.472 1.00 . A A .  87 GLN HA   1 1 
       20 30035 1 1 58 GLN HB2  H   24.431  12.437  -0.076 1.00 . A A .  87 GLN HB2  1 1 
       20 30036 1 1 58 GLN HB3  H   24.464  11.609  -1.637 1.00 . A A .  87 GLN HB3  1 1 
       20 30037 1 1 58 GLN HE21 H   24.676   7.900   0.112 1.00 . A A .  87 GLN HE21 1 1 
       20 30038 1 1 58 GLN HE22 H   22.987   7.938   0.275 1.00 . A A .  87 GLN HE22 1 1 
       20 30039 1 1 58 GLN HG2  H   25.880   9.819  -0.574 1.00 . A A .  87 GLN HG2  1 1 
       20 30040 1 1 58 GLN HG3  H   25.622  10.606   0.981 1.00 . A A .  87 GLN HG3  1 1 
       20 30041 1 1 58 GLN N    N   27.104  11.554  -1.943 1.00 . A A .  87 GLN N    1 1 
       20 30042 1 1 58 GLN NE2  N   23.841   8.410   0.182 1.00 . A A .  87 GLN NE2  1 1 
       20 30043 1 1 58 GLN O    O   26.585  12.998   1.300 1.00 . A A .  87 GLN O    1 1 
       20 30044 1 1 58 GLN OE1  O   22.821  10.356   0.235 1.00 . A A .  87 GLN OE1  1 1 
       20 30045 1 1 59 HIS C    C   29.434  13.888   1.800 1.00 . A A .  88 HIS C    1 1 
       20 30046 1 1 59 HIS CA   C   29.282  12.419   1.415 1.00 . A A .  88 HIS CA   1 1 
       20 30047 1 1 59 HIS CB   C   30.661  11.816   1.142 1.00 . A A .  88 HIS CB   1 1 
       20 30048 1 1 59 HIS CD2  C   32.023  13.636  -0.176 1.00 . A A .  88 HIS CD2  1 1 
       20 30049 1 1 59 HIS CE1  C   31.805  12.812  -2.167 1.00 . A A .  88 HIS CE1  1 1 
       20 30050 1 1 59 HIS CG   C   31.276  12.491  -0.051 1.00 . A A .  88 HIS CG   1 1 
       20 30051 1 1 59 HIS H    H   28.825  11.959  -0.601 1.00 . A A .  88 HIS H    1 1 
       20 30052 1 1 59 HIS HA   H   28.826  11.888   2.237 1.00 . A A .  88 HIS HA   1 1 
       20 30053 1 1 59 HIS HB2  H   31.296  11.963   2.006 1.00 . A A .  88 HIS HB2  1 1 
       20 30054 1 1 59 HIS HB3  H   30.558  10.757   0.943 1.00 . A A .  88 HIS HB3  1 1 
       20 30055 1 1 59 HIS HD2  H   32.308  14.285   0.640 1.00 . A A .  88 HIS HD2  1 1 
       20 30056 1 1 59 HIS HE1  H   31.879  12.666  -3.235 1.00 . A A .  88 HIS HE1  1 1 
       20 30057 1 1 59 HIS HE2  H   32.882  14.572  -1.889 1.00 . A A .  88 HIS HE2  1 1 
       20 30058 1 1 59 HIS N    N   28.434  12.283   0.237 1.00 . A A .  88 HIS N    1 1 
       20 30059 1 1 59 HIS ND1  N   31.149  11.983  -1.336 1.00 . A A .  88 HIS ND1  1 1 
       20 30060 1 1 59 HIS NE2  N   32.357  13.837  -1.511 1.00 . A A .  88 HIS NE2  1 1 
       20 30061 1 1 59 HIS O    O   29.505  14.225   2.983 1.00 . A A .  88 HIS O    1 1 
       20 30062 1 1 60 ASP C    C   28.495  16.691   1.917 1.00 . A A .  89 ASP C    1 1 
       20 30063 1 1 60 ASP CA   C   29.633  16.184   1.040 1.00 . A A .  89 ASP CA   1 1 
       20 30064 1 1 60 ASP CB   C   29.630  16.943  -0.288 1.00 . A A .  89 ASP CB   1 1 
       20 30065 1 1 60 ASP CG   C   29.835  18.434  -0.036 1.00 . A A .  89 ASP CG   1 1 
       20 30066 1 1 60 ASP H    H   29.424  14.428  -0.128 1.00 . A A .  89 ASP H    1 1 
       20 30067 1 1 60 ASP HA   H   30.570  16.360   1.542 1.00 . A A .  89 ASP HA   1 1 
       20 30068 1 1 60 ASP HB2  H   30.429  16.573  -0.913 1.00 . A A .  89 ASP HB2  1 1 
       20 30069 1 1 60 ASP HB3  H   28.684  16.792  -0.787 1.00 . A A .  89 ASP HB3  1 1 
       20 30070 1 1 60 ASP N    N   29.484  14.755   0.794 1.00 . A A .  89 ASP N    1 1 
       20 30071 1 1 60 ASP O    O   27.331  16.368   1.689 1.00 . A A .  89 ASP O    1 1 
       20 30072 1 1 60 ASP OD1  O   29.856  18.822   1.121 1.00 . A A .  89 ASP OD1  1 1 
       20 30073 1 1 60 ASP OD2  O   29.967  19.165  -1.004 1.00 . A A .  89 ASP OD2  1 1 
       20 30074 1 1 61 SER C    C   28.173  19.482   4.183 1.00 . A A .  90 SER C    1 1 
       20 30075 1 1 61 SER CA   C   27.841  18.038   3.840 1.00 . A A .  90 SER CA   1 1 
       20 30076 1 1 61 SER CB   C   27.793  17.203   5.117 1.00 . A A .  90 SER CB   1 1 
       20 30077 1 1 61 SER H    H   29.789  17.709   3.058 1.00 . A A .  90 SER H    1 1 
       20 30078 1 1 61 SER HA   H   26.868  18.010   3.370 1.00 . A A .  90 SER HA   1 1 
       20 30079 1 1 61 SER HB2  H   26.972  17.534   5.734 1.00 . A A .  90 SER HB2  1 1 
       20 30080 1 1 61 SER HB3  H   27.651  16.160   4.860 1.00 . A A .  90 SER HB3  1 1 
       20 30081 1 1 61 SER HG   H   29.698  17.597   5.202 1.00 . A A .  90 SER HG   1 1 
       20 30082 1 1 61 SER N    N   28.840  17.489   2.924 1.00 . A A .  90 SER N    1 1 
       20 30083 1 1 61 SER O    O   29.294  19.937   3.962 1.00 . A A .  90 SER O    1 1 
       20 30084 1 1 61 SER OG   O   29.011  17.366   5.833 1.00 . A A .  90 SER OG   1 1 
       20 30085 1 1 62 ILE C    C   26.992  21.813   6.557 1.00 . A A .  91 ILE C    1 1 
       20 30086 1 1 62 ILE CA   C   27.385  21.601   5.102 1.00 . A A .  91 ILE CA   1 1 
       20 30087 1 1 62 ILE CB   C   26.546  22.498   4.195 1.00 . A A .  91 ILE CB   1 1 
       20 30088 1 1 62 ILE CD1  C   25.968  22.917   1.808 1.00 . A A .  91 ILE CD1  1 1 
       20 30089 1 1 62 ILE CG1  C   27.019  22.336   2.746 1.00 . A A .  91 ILE CG1  1 1 
       20 30090 1 1 62 ILE CG2  C   26.718  23.961   4.624 1.00 . A A .  91 ILE CG2  1 1 
       20 30091 1 1 62 ILE H    H   26.312  19.779   4.882 1.00 . A A .  91 ILE H    1 1 
       20 30092 1 1 62 ILE HA   H   28.427  21.873   4.986 1.00 . A A .  91 ILE HA   1 1 
       20 30093 1 1 62 ILE HB   H   25.504  22.217   4.275 1.00 . A A .  91 ILE HB   1 1 
       20 30094 1 1 62 ILE HD11 H   25.681  23.901   2.149 1.00 . A A .  91 ILE HD11 1 1 
       20 30095 1 1 62 ILE HD12 H   25.110  22.270   1.807 1.00 . A A .  91 ILE HD12 1 1 
       20 30096 1 1 62 ILE HD13 H   26.370  22.982   0.807 1.00 . A A .  91 ILE HD13 1 1 
       20 30097 1 1 62 ILE HG12 H   27.955  22.860   2.610 1.00 . A A .  91 ILE HG12 1 1 
       20 30098 1 1 62 ILE HG13 H   27.153  21.285   2.524 1.00 . A A .  91 ILE HG13 1 1 
       20 30099 1 1 62 ILE HG21 H   26.403  24.615   3.818 1.00 . A A .  91 ILE HG21 1 1 
       20 30100 1 1 62 ILE HG22 H   27.757  24.149   4.856 1.00 . A A .  91 ILE HG22 1 1 
       20 30101 1 1 62 ILE HG23 H   26.114  24.147   5.497 1.00 . A A .  91 ILE HG23 1 1 
       20 30102 1 1 62 ILE N    N   27.190  20.202   4.725 1.00 . A A .  91 ILE N    1 1 
       20 30103 1 1 62 ILE O    O   25.920  21.392   6.990 1.00 . A A .  91 ILE O    1 1 
       20 30104 1 1 63 TRP C    C   26.687  23.938   8.873 1.00 . A A .  92 TRP C    1 1 
       20 30105 1 1 63 TRP CA   C   27.606  22.731   8.716 1.00 . A A .  92 TRP CA   1 1 
       20 30106 1 1 63 TRP CB   C   28.925  22.984   9.459 1.00 . A A .  92 TRP CB   1 1 
       20 30107 1 1 63 TRP CD1  C   27.714  23.034  11.677 1.00 . A A .  92 TRP CD1  1 1 
       20 30108 1 1 63 TRP CD2  C   29.263  24.655  11.503 1.00 . A A .  92 TRP CD2  1 1 
       20 30109 1 1 63 TRP CE2  C   28.666  24.798  12.779 1.00 . A A .  92 TRP CE2  1 1 
       20 30110 1 1 63 TRP CE3  C   30.278  25.558  11.142 1.00 . A A .  92 TRP CE3  1 1 
       20 30111 1 1 63 TRP CG   C   28.641  23.526  10.825 1.00 . A A .  92 TRP CG   1 1 
       20 30112 1 1 63 TRP CH2  C   30.071  26.691  13.286 1.00 . A A .  92 TRP CH2  1 1 
       20 30113 1 1 63 TRP CZ2  C   29.061  25.802  13.662 1.00 . A A .  92 TRP CZ2  1 1 
       20 30114 1 1 63 TRP CZ3  C   30.678  26.571  12.027 1.00 . A A .  92 TRP CZ3  1 1 
       20 30115 1 1 63 TRP H    H   28.703  22.786   6.904 1.00 . A A .  92 TRP H    1 1 
       20 30116 1 1 63 TRP HA   H   27.122  21.869   9.150 1.00 . A A .  92 TRP HA   1 1 
       20 30117 1 1 63 TRP HB2  H   29.469  22.056   9.544 1.00 . A A .  92 TRP HB2  1 1 
       20 30118 1 1 63 TRP HB3  H   29.516  23.702   8.903 1.00 . A A .  92 TRP HB3  1 1 
       20 30119 1 1 63 TRP HD1  H   27.067  22.194  11.481 1.00 . A A .  92 TRP HD1  1 1 
       20 30120 1 1 63 TRP HE1  H   27.145  23.641  13.613 1.00 . A A .  92 TRP HE1  1 1 
       20 30121 1 1 63 TRP HE3  H   30.749  25.475  10.173 1.00 . A A .  92 TRP HE3  1 1 
       20 30122 1 1 63 TRP HH2  H   30.384  27.471  13.965 1.00 . A A .  92 TRP HH2  1 1 
       20 30123 1 1 63 TRP HZ2  H   28.591  25.891  14.629 1.00 . A A .  92 TRP HZ2  1 1 
       20 30124 1 1 63 TRP HZ3  H   31.458  27.259  11.739 1.00 . A A .  92 TRP HZ3  1 1 
       20 30125 1 1 63 TRP N    N   27.869  22.468   7.307 1.00 . A A .  92 TRP N    1 1 
       20 30126 1 1 63 TRP NE1  N   27.725  23.790  12.836 1.00 . A A .  92 TRP NE1  1 1 
       20 30127 1 1 63 TRP O    O   26.973  25.021   8.365 1.00 . A A .  92 TRP O    1 1 
       20 30128 1 1 64 CYS C    C   24.835  25.345  11.289 1.00 . A A .  93 CYS C    1 1 
       20 30129 1 1 64 CYS CA   C   24.650  24.837   9.865 1.00 . A A .  93 CYS CA   1 1 
       20 30130 1 1 64 CYS CB   C   23.217  24.338   9.676 1.00 . A A .  93 CYS CB   1 1 
       20 30131 1 1 64 CYS H    H   25.429  22.871  10.011 1.00 . A A .  93 CYS H    1 1 
       20 30132 1 1 64 CYS HA   H   24.833  25.648   9.175 1.00 . A A .  93 CYS HA   1 1 
       20 30133 1 1 64 CYS HB2  H   23.020  24.215   8.620 1.00 . A A .  93 CYS HB2  1 1 
       20 30134 1 1 64 CYS HB3  H   23.098  23.384  10.176 1.00 . A A .  93 CYS HB3  1 1 
       20 30135 1 1 64 CYS N    N   25.595  23.751   9.610 1.00 . A A .  93 CYS N    1 1 
       20 30136 1 1 64 CYS O    O   24.964  24.555  12.223 1.00 . A A .  93 CYS O    1 1 
       20 30137 1 1 64 CYS SG   S   22.058  25.542  10.373 1.00 . A A .  93 CYS SG   1 1 
       20 30138 1 1 65 THR C    C   23.664  27.656  13.362 1.00 . A A .  94 THR C    1 1 
       20 30139 1 1 65 THR CA   C   25.017  27.256  12.781 1.00 . A A .  94 THR CA   1 1 
       20 30140 1 1 65 THR CB   C   25.916  28.490  12.688 1.00 . A A .  94 THR CB   1 1 
       20 30141 1 1 65 THR CG2  C   27.012  28.247  11.649 1.00 . A A .  94 THR CG2  1 1 
       20 30142 1 1 65 THR H    H   24.738  27.248  10.671 1.00 . A A .  94 THR H    1 1 
       20 30143 1 1 65 THR HA   H   25.482  26.536  13.442 1.00 . A A .  94 THR HA   1 1 
       20 30144 1 1 65 THR HB   H   26.373  28.676  13.649 1.00 . A A .  94 THR HB   1 1 
       20 30145 1 1 65 THR HG1  H   25.126  30.234  13.039 1.00 . A A .  94 THR HG1  1 1 
       20 30146 1 1 65 THR HG21 H   26.568  28.173  10.668 1.00 . A A .  94 THR HG21 1 1 
       20 30147 1 1 65 THR HG22 H   27.531  27.329  11.882 1.00 . A A .  94 THR HG22 1 1 
       20 30148 1 1 65 THR HG23 H   27.713  29.070  11.665 1.00 . A A .  94 THR HG23 1 1 
       20 30149 1 1 65 THR N    N   24.847  26.662  11.454 1.00 . A A .  94 THR N    1 1 
       20 30150 1 1 65 THR O    O   23.577  28.077  14.514 1.00 . A A .  94 THR O    1 1 
       20 30151 1 1 65 THR OG1  O   25.139  29.616  12.303 1.00 . A A .  94 THR OG1  1 1 
       20 30152 1 1 66 ALA C    C   20.592  26.667  13.649 1.00 . A A .  95 ALA C    1 1 
       20 30153 1 1 66 ALA CA   C   21.268  27.868  13.006 1.00 . A A .  95 ALA CA   1 1 
       20 30154 1 1 66 ALA CB   C   20.432  28.349  11.820 1.00 . A A .  95 ALA CB   1 1 
       20 30155 1 1 66 ALA H    H   22.741  27.173  11.655 1.00 . A A .  95 ALA H    1 1 
       20 30156 1 1 66 ALA HA   H   21.328  28.668  13.733 1.00 . A A .  95 ALA HA   1 1 
       20 30157 1 1 66 ALA HB1  H   20.226  27.518  11.163 1.00 . A A .  95 ALA HB1  1 1 
       20 30158 1 1 66 ALA HB2  H   20.976  29.109  11.279 1.00 . A A .  95 ALA HB2  1 1 
       20 30159 1 1 66 ALA HB3  H   19.501  28.761  12.180 1.00 . A A .  95 ALA HB3  1 1 
       20 30160 1 1 66 ALA N    N   22.612  27.519  12.560 1.00 . A A .  95 ALA N    1 1 
       20 30161 1 1 66 ALA O    O   19.644  26.821  14.416 1.00 . A A .  95 ALA O    1 1 
       20 30162 1 1 67 CYS C    C   21.520  23.571  14.817 1.00 . A A .  96 CYS C    1 1 
       20 30163 1 1 67 CYS CA   C   20.523  24.238  13.890 1.00 . A A .  96 CYS CA   1 1 
       20 30164 1 1 67 CYS CB   C   20.146  23.281  12.762 1.00 . A A .  96 CYS CB   1 1 
       20 30165 1 1 67 CYS H    H   21.851  25.411  12.720 1.00 . A A .  96 CYS H    1 1 
       20 30166 1 1 67 CYS HA   H   19.632  24.468  14.458 1.00 . A A .  96 CYS HA   1 1 
       20 30167 1 1 67 CYS HB2  H   21.022  23.062  12.166 1.00 . A A .  96 CYS HB2  1 1 
       20 30168 1 1 67 CYS HB3  H   19.753  22.368  13.184 1.00 . A A .  96 CYS HB3  1 1 
       20 30169 1 1 67 CYS N    N   21.086  25.471  13.335 1.00 . A A .  96 CYS N    1 1 
       20 30170 1 1 67 CYS O    O   21.130  22.965  15.810 1.00 . A A .  96 CYS O    1 1 
       20 30171 1 1 67 CYS SG   S   18.886  24.054  11.716 1.00 . A A .  96 CYS SG   1 1 
       20 30172 1 1 68 GLN C    C   24.014  21.596  14.964 1.00 . A A .  97 GLN C    1 1 
       20 30173 1 1 68 GLN CA   C   23.862  23.077  15.291 1.00 . A A .  97 GLN CA   1 1 
       20 30174 1 1 68 GLN CB   C   23.544  23.246  16.787 1.00 . A A .  97 GLN CB   1 1 
       20 30175 1 1 68 GLN CD   C   24.518  23.367  19.082 1.00 . A A .  97 GLN CD   1 1 
       20 30176 1 1 68 GLN CG   C   24.837  23.258  17.597 1.00 . A A .  97 GLN CG   1 1 
       20 30177 1 1 68 GLN H    H   23.048  24.167  13.663 1.00 . A A .  97 GLN H    1 1 
       20 30178 1 1 68 GLN HA   H   24.797  23.580  15.069 1.00 . A A .  97 GLN HA   1 1 
       20 30179 1 1 68 GLN HB2  H   23.016  24.174  16.939 1.00 . A A .  97 GLN HB2  1 1 
       20 30180 1 1 68 GLN HB3  H   22.927  22.425  17.131 1.00 . A A .  97 GLN HB3  1 1 
       20 30181 1 1 68 GLN HE21 H   23.581  25.109  18.900 1.00 . A A .  97 GLN HE21 1 1 
       20 30182 1 1 68 GLN HE22 H   23.655  24.485  20.476 1.00 . A A .  97 GLN HE22 1 1 
       20 30183 1 1 68 GLN HG2  H   25.380  22.342  17.413 1.00 . A A .  97 GLN HG2  1 1 
       20 30184 1 1 68 GLN HG3  H   25.439  24.100  17.297 1.00 . A A .  97 GLN HG3  1 1 
       20 30185 1 1 68 GLN N    N   22.807  23.680  14.480 1.00 . A A .  97 GLN N    1 1 
       20 30186 1 1 68 GLN NE2  N   23.863  24.407  19.523 1.00 . A A .  97 GLN NE2  1 1 
       20 30187 1 1 68 GLN O    O   24.383  20.797  15.822 1.00 . A A .  97 GLN O    1 1 
       20 30188 1 1 68 GLN OE1  O   24.868  22.481  19.860 1.00 . A A .  97 GLN OE1  1 1 
       20 30189 1 1 69 GLN C    C   24.354  19.766  11.863 1.00 . A A .  98 GLN C    1 1 
       20 30190 1 1 69 GLN CA   C   23.827  19.843  13.288 1.00 . A A .  98 GLN CA   1 1 
       20 30191 1 1 69 GLN CB   C   22.456  19.168  13.374 1.00 . A A .  98 GLN CB   1 1 
       20 30192 1 1 69 GLN CD   C   21.291  16.955  13.279 1.00 . A A .  98 GLN CD   1 1 
       20 30193 1 1 69 GLN CG   C   22.587  17.696  12.976 1.00 . A A .  98 GLN CG   1 1 
       20 30194 1 1 69 GLN H    H   23.429  21.919  13.076 1.00 . A A .  98 GLN H    1 1 
       20 30195 1 1 69 GLN HA   H   24.514  19.318  13.939 1.00 . A A .  98 GLN HA   1 1 
       20 30196 1 1 69 GLN HB2  H   22.082  19.238  14.384 1.00 . A A .  98 GLN HB2  1 1 
       20 30197 1 1 69 GLN HB3  H   21.771  19.660  12.701 1.00 . A A .  98 GLN HB3  1 1 
       20 30198 1 1 69 GLN HE21 H   21.719  15.421  12.094 1.00 . A A .  98 GLN HE21 1 1 
       20 30199 1 1 69 GLN HE22 H   20.230  15.321  12.902 1.00 . A A .  98 GLN HE22 1 1 
       20 30200 1 1 69 GLN HG2  H   22.794  17.629  11.919 1.00 . A A .  98 GLN HG2  1 1 
       20 30201 1 1 69 GLN HG3  H   23.396  17.245  13.532 1.00 . A A .  98 GLN HG3  1 1 
       20 30202 1 1 69 GLN N    N   23.723  21.237  13.718 1.00 . A A .  98 GLN N    1 1 
       20 30203 1 1 69 GLN NE2  N   21.060  15.804  12.712 1.00 . A A .  98 GLN NE2  1 1 
       20 30204 1 1 69 GLN O    O   24.251  20.726  11.099 1.00 . A A .  98 GLN O    1 1 
       20 30205 1 1 69 GLN OE1  O   20.467  17.439  14.055 1.00 . A A .  98 GLN OE1  1 1 
       20 30206 1 1 70 THR C    C   24.355  18.080   9.192 1.00 . A A .  99 THR C    1 1 
       20 30207 1 1 70 THR CA   C   25.463  18.427  10.172 1.00 . A A .  99 THR CA   1 1 
       20 30208 1 1 70 THR CB   C   26.494  17.297  10.184 1.00 . A A .  99 THR CB   1 1 
       20 30209 1 1 70 THR CG2  C   27.124  17.160   8.796 1.00 . A A .  99 THR CG2  1 1 
       20 30210 1 1 70 THR H    H   24.971  17.886  12.160 1.00 . A A .  99 THR H    1 1 
       20 30211 1 1 70 THR HA   H   25.946  19.337   9.850 1.00 . A A .  99 THR HA   1 1 
       20 30212 1 1 70 THR HB   H   26.010  16.368  10.445 1.00 . A A .  99 THR HB   1 1 
       20 30213 1 1 70 THR HG1  H   28.356  17.476  10.712 1.00 . A A .  99 THR HG1  1 1 
       20 30214 1 1 70 THR HG21 H   27.447  18.132   8.450 1.00 . A A .  99 THR HG21 1 1 
       20 30215 1 1 70 THR HG22 H   26.395  16.759   8.107 1.00 . A A .  99 THR HG22 1 1 
       20 30216 1 1 70 THR HG23 H   27.974  16.496   8.848 1.00 . A A .  99 THR HG23 1 1 
       20 30217 1 1 70 THR N    N   24.921  18.617  11.510 1.00 . A A .  99 THR N    1 1 
       20 30218 1 1 70 THR O    O   23.676  17.065   9.341 1.00 . A A .  99 THR O    1 1 
       20 30219 1 1 70 THR OG1  O   27.504  17.590  11.137 1.00 . A A .  99 THR OG1  1 1 
       20 30220 1 1 71 LYS C    C   23.775  18.382   5.820 1.00 . A A . 100 LYS C    1 1 
       20 30221 1 1 71 LYS CA   C   23.143  18.705   7.164 1.00 . A A . 100 LYS CA   1 1 
       20 30222 1 1 71 LYS CB   C   22.254  19.964   7.042 1.00 . A A . 100 LYS CB   1 1 
       20 30223 1 1 71 LYS CD   C   21.206  19.715   9.297 1.00 . A A . 100 LYS CD   1 1 
       20 30224 1 1 71 LYS CE   C   19.906  19.403  10.034 1.00 . A A . 100 LYS CE   1 1 
       20 30225 1 1 71 LYS CG   C   20.934  19.761   7.796 1.00 . A A . 100 LYS CG   1 1 
       20 30226 1 1 71 LYS H    H   24.749  19.725   8.122 1.00 . A A . 100 LYS H    1 1 
       20 30227 1 1 71 LYS HA   H   22.536  17.860   7.455 1.00 . A A . 100 LYS HA   1 1 
       20 30228 1 1 71 LYS HB2  H   22.780  20.803   7.472 1.00 . A A . 100 LYS HB2  1 1 
       20 30229 1 1 71 LYS HB3  H   22.036  20.179   6.002 1.00 . A A . 100 LYS HB3  1 1 
       20 30230 1 1 71 LYS HD2  H   21.930  18.943   9.505 1.00 . A A . 100 LYS HD2  1 1 
       20 30231 1 1 71 LYS HD3  H   21.589  20.668   9.626 1.00 . A A . 100 LYS HD3  1 1 
       20 30232 1 1 71 LYS HE2  H   19.499  18.473   9.665 1.00 . A A . 100 LYS HE2  1 1 
       20 30233 1 1 71 LYS HE3  H   20.105  19.315  11.092 1.00 . A A . 100 LYS HE3  1 1 
       20 30234 1 1 71 LYS HG2  H   20.264  20.577   7.570 1.00 . A A . 100 LYS HG2  1 1 
       20 30235 1 1 71 LYS HG3  H   20.479  18.836   7.488 1.00 . A A . 100 LYS HG3  1 1 
       20 30236 1 1 71 LYS HZ1  H   18.650  20.918  10.711 1.00 . A A . 100 LYS HZ1  1 1 
       20 30237 1 1 71 LYS HZ2  H   18.092  20.124   9.316 1.00 . A A . 100 LYS HZ2  1 1 
       20 30238 1 1 71 LYS HZ3  H   19.371  21.236   9.211 1.00 . A A . 100 LYS HZ3  1 1 
       20 30239 1 1 71 LYS N    N   24.176  18.930   8.181 1.00 . A A . 100 LYS N    1 1 
       20 30240 1 1 71 LYS NZ   N   18.931  20.504   9.801 1.00 . A A . 100 LYS NZ   1 1 
       20 30241 1 1 71 LYS O    O   24.775  18.982   5.429 1.00 . A A . 100 LYS O    1 1 
       20 30242 1 1 72 GLY C    C   23.633  18.188   2.832 1.00 . A A . 101 GLY C    1 1 
       20 30243 1 1 72 GLY CA   C   23.683  17.026   3.814 1.00 . A A . 101 GLY CA   1 1 
       20 30244 1 1 72 GLY H    H   22.382  16.981   5.489 1.00 . A A . 101 GLY H    1 1 
       20 30245 1 1 72 GLY HA2  H   24.707  16.696   3.922 1.00 . A A . 101 GLY HA2  1 1 
       20 30246 1 1 72 GLY HA3  H   23.084  16.215   3.427 1.00 . A A . 101 GLY HA3  1 1 
       20 30247 1 1 72 GLY N    N   23.176  17.428   5.118 1.00 . A A . 101 GLY N    1 1 
       20 30248 1 1 72 GLY O    O   22.947  19.184   3.062 1.00 . A A . 101 GLY O    1 1 
       20 30249 1 1 73 ILE C    C   23.114  19.106  -0.100 1.00 . A A . 102 ILE C    1 1 
       20 30250 1 1 73 ILE CA   C   24.403  19.095   0.716 1.00 . A A . 102 ILE CA   1 1 
       20 30251 1 1 73 ILE CB   C   25.595  18.879  -0.216 1.00 . A A . 102 ILE CB   1 1 
       20 30252 1 1 73 ILE CD1  C   26.980  19.970  -1.989 1.00 . A A . 102 ILE CD1  1 1 
       20 30253 1 1 73 ILE CG1  C   25.633  19.995  -1.264 1.00 . A A . 102 ILE CG1  1 1 
       20 30254 1 1 73 ILE CG2  C   25.456  17.528  -0.919 1.00 . A A . 102 ILE CG2  1 1 
       20 30255 1 1 73 ILE H    H   24.889  17.235   1.611 1.00 . A A . 102 ILE H    1 1 
       20 30256 1 1 73 ILE HA   H   24.513  20.050   1.201 1.00 . A A . 102 ILE HA   1 1 
       20 30257 1 1 73 ILE HB   H   26.507  18.894   0.361 1.00 . A A . 102 ILE HB   1 1 
       20 30258 1 1 73 ILE HD11 H   26.914  20.553  -2.896 1.00 . A A . 102 ILE HD11 1 1 
       20 30259 1 1 73 ILE HD12 H   27.240  18.950  -2.237 1.00 . A A . 102 ILE HD12 1 1 
       20 30260 1 1 73 ILE HD13 H   27.742  20.388  -1.347 1.00 . A A . 102 ILE HD13 1 1 
       20 30261 1 1 73 ILE HG12 H   24.835  19.844  -1.980 1.00 . A A . 102 ILE HG12 1 1 
       20 30262 1 1 73 ILE HG13 H   25.506  20.952  -0.778 1.00 . A A . 102 ILE HG13 1 1 
       20 30263 1 1 73 ILE HG21 H   25.213  16.768  -0.190 1.00 . A A . 102 ILE HG21 1 1 
       20 30264 1 1 73 ILE HG22 H   26.386  17.278  -1.405 1.00 . A A . 102 ILE HG22 1 1 
       20 30265 1 1 73 ILE HG23 H   24.668  17.584  -1.654 1.00 . A A . 102 ILE HG23 1 1 
       20 30266 1 1 73 ILE N    N   24.365  18.053   1.736 1.00 . A A . 102 ILE N    1 1 
       20 30267 1 1 73 ILE O    O   22.698  20.145  -0.613 1.00 . A A . 102 ILE O    1 1 
       20 30268 1 1 74 ASN C    C   20.164  18.699  -0.406 1.00 . A A . 103 ASN C    1 1 
       20 30269 1 1 74 ASN CA   C   21.261  17.820  -0.998 1.00 . A A . 103 ASN CA   1 1 
       20 30270 1 1 74 ASN CB   C   20.791  16.362  -1.009 1.00 . A A . 103 ASN CB   1 1 
       20 30271 1 1 74 ASN CG   C   21.726  15.517  -1.866 1.00 . A A . 103 ASN CG   1 1 
       20 30272 1 1 74 ASN H    H   22.871  17.139   0.197 1.00 . A A . 103 ASN H    1 1 
       20 30273 1 1 74 ASN HA   H   21.451  18.132  -2.012 1.00 . A A . 103 ASN HA   1 1 
       20 30274 1 1 74 ASN HB2  H   20.789  15.980   0.003 1.00 . A A . 103 ASN HB2  1 1 
       20 30275 1 1 74 ASN HB3  H   19.791  16.311  -1.411 1.00 . A A . 103 ASN HB3  1 1 
       20 30276 1 1 74 ASN HD21 H   21.184  13.801  -1.021 1.00 . A A . 103 ASN HD21 1 1 
       20 30277 1 1 74 ASN HD22 H   22.363  13.673  -2.250 1.00 . A A . 103 ASN HD22 1 1 
       20 30278 1 1 74 ASN N    N   22.491  17.937  -0.225 1.00 . A A . 103 ASN N    1 1 
       20 30279 1 1 74 ASN ND2  N   21.761  14.224  -1.698 1.00 . A A . 103 ASN ND2  1 1 
       20 30280 1 1 74 ASN O    O   19.431  19.366  -1.135 1.00 . A A . 103 ASN O    1 1 
       20 30281 1 1 74 ASN OD1  O   22.445  16.051  -2.711 1.00 . A A . 103 ASN OD1  1 1 
       20 30282 1 1 75 GLU C    C   19.532  20.939   1.763 1.00 . A A . 104 GLU C    1 1 
       20 30283 1 1 75 GLU CA   C   19.056  19.505   1.602 1.00 . A A . 104 GLU CA   1 1 
       20 30284 1 1 75 GLU CB   C   18.749  18.905   2.970 1.00 . A A . 104 GLU CB   1 1 
       20 30285 1 1 75 GLU CD   C   19.756  18.123   5.117 1.00 . A A . 104 GLU CD   1 1 
       20 30286 1 1 75 GLU CG   C   20.037  18.807   3.787 1.00 . A A . 104 GLU CG   1 1 
       20 30287 1 1 75 GLU H    H   20.680  18.150   1.445 1.00 . A A . 104 GLU H    1 1 
       20 30288 1 1 75 GLU HA   H   18.149  19.513   1.018 1.00 . A A . 104 GLU HA   1 1 
       20 30289 1 1 75 GLU HB2  H   18.041  19.536   3.486 1.00 . A A . 104 GLU HB2  1 1 
       20 30290 1 1 75 GLU HB3  H   18.329  17.920   2.843 1.00 . A A . 104 GLU HB3  1 1 
       20 30291 1 1 75 GLU HG2  H   20.768  18.233   3.235 1.00 . A A . 104 GLU HG2  1 1 
       20 30292 1 1 75 GLU HG3  H   20.421  19.801   3.971 1.00 . A A . 104 GLU HG3  1 1 
       20 30293 1 1 75 GLU N    N   20.063  18.699   0.917 1.00 . A A . 104 GLU N    1 1 
       20 30294 1 1 75 GLU O    O   18.984  21.692   2.565 1.00 . A A . 104 GLU O    1 1 
       20 30295 1 1 75 GLU OE1  O   18.719  18.400   5.696 1.00 . A A . 104 GLU OE1  1 1 
       20 30296 1 1 75 GLU OE2  O   20.584  17.335   5.541 1.00 . A A . 104 GLU OE2  1 1 
       20 30297 1 1 76 PHE C    C   21.118  23.299  -0.329 1.00 . A A . 105 PHE C    1 1 
       20 30298 1 1 76 PHE CA   C   21.098  22.671   1.057 1.00 . A A . 105 PHE CA   1 1 
       20 30299 1 1 76 PHE CB   C   22.527  22.632   1.639 1.00 . A A . 105 PHE CB   1 1 
       20 30300 1 1 76 PHE CD1  C   22.261  22.569   4.142 1.00 . A A . 105 PHE CD1  1 1 
       20 30301 1 1 76 PHE CD2  C   22.858  24.664   3.083 1.00 . A A . 105 PHE CD2  1 1 
       20 30302 1 1 76 PHE CE1  C   22.279  23.197   5.388 1.00 . A A . 105 PHE CE1  1 1 
       20 30303 1 1 76 PHE CE2  C   22.874  25.295   4.331 1.00 . A A . 105 PHE CE2  1 1 
       20 30304 1 1 76 PHE CG   C   22.554  23.302   2.991 1.00 . A A . 105 PHE CG   1 1 
       20 30305 1 1 76 PHE CZ   C   22.585  24.561   5.486 1.00 . A A . 105 PHE CZ   1 1 
       20 30306 1 1 76 PHE H    H   20.956  20.662   0.381 1.00 . A A . 105 PHE H    1 1 
       20 30307 1 1 76 PHE HA   H   20.464  23.283   1.689 1.00 . A A . 105 PHE HA   1 1 
       20 30308 1 1 76 PHE HB2  H   22.841  21.600   1.745 1.00 . A A . 105 PHE HB2  1 1 
       20 30309 1 1 76 PHE HB3  H   23.210  23.147   0.977 1.00 . A A . 105 PHE HB3  1 1 
       20 30310 1 1 76 PHE HD1  H   22.023  21.520   4.069 1.00 . A A . 105 PHE HD1  1 1 
       20 30311 1 1 76 PHE HD2  H   23.084  25.230   2.190 1.00 . A A . 105 PHE HD2  1 1 
       20 30312 1 1 76 PHE HE1  H   22.057  22.630   6.274 1.00 . A A . 105 PHE HE1  1 1 
       20 30313 1 1 76 PHE HE2  H   23.105  26.346   4.401 1.00 . A A . 105 PHE HE2  1 1 
       20 30314 1 1 76 PHE HZ   H   22.593  25.044   6.450 1.00 . A A . 105 PHE HZ   1 1 
       20 30315 1 1 76 PHE N    N   20.554  21.314   0.995 1.00 . A A . 105 PHE N    1 1 
       20 30316 1 1 76 PHE O    O   21.496  22.661  -1.311 1.00 . A A . 105 PHE O    1 1 
       20 30317 1 1 77 SER C    C   22.107  25.863  -1.956 1.00 . A A . 106 SER C    1 1 
       20 30318 1 1 77 SER CA   C   20.722  25.292  -1.658 1.00 . A A . 106 SER CA   1 1 
       20 30319 1 1 77 SER CB   C   19.698  26.424  -1.606 1.00 . A A . 106 SER CB   1 1 
       20 30320 1 1 77 SER H    H   20.457  25.029   0.429 1.00 . A A . 106 SER H    1 1 
       20 30321 1 1 77 SER HA   H   20.445  24.614  -2.453 1.00 . A A . 106 SER HA   1 1 
       20 30322 1 1 77 SER HB2  H   19.568  26.840  -2.593 1.00 . A A . 106 SER HB2  1 1 
       20 30323 1 1 77 SER HB3  H   18.750  26.033  -1.253 1.00 . A A . 106 SER HB3  1 1 
       20 30324 1 1 77 SER HG   H   19.613  27.428   0.057 1.00 . A A . 106 SER HG   1 1 
       20 30325 1 1 77 SER N    N   20.730  24.566  -0.393 1.00 . A A . 106 SER N    1 1 
       20 30326 1 1 77 SER O    O   23.001  25.825  -1.110 1.00 . A A . 106 SER O    1 1 
       20 30327 1 1 77 SER OG   O   20.164  27.438  -0.728 1.00 . A A . 106 SER OG   1 1 
       20 30328 1 1 78 LYS C    C   23.775  28.314  -2.833 1.00 . A A . 107 LYS C    1 1 
       20 30329 1 1 78 LYS CA   C   23.543  26.994  -3.560 1.00 . A A . 107 LYS CA   1 1 
       20 30330 1 1 78 LYS CB   C   23.562  27.223  -5.071 1.00 . A A . 107 LYS CB   1 1 
       20 30331 1 1 78 LYS CD   C   22.310  28.219  -6.985 1.00 . A A . 107 LYS CD   1 1 
       20 30332 1 1 78 LYS CE   C   21.006  28.909  -7.382 1.00 . A A . 107 LYS CE   1 1 
       20 30333 1 1 78 LYS CG   C   22.396  28.124  -5.458 1.00 . A A . 107 LYS CG   1 1 
       20 30334 1 1 78 LYS H    H   21.514  26.420  -3.783 1.00 . A A . 107 LYS H    1 1 
       20 30335 1 1 78 LYS HA   H   24.337  26.311  -3.312 1.00 . A A . 107 LYS HA   1 1 
       20 30336 1 1 78 LYS HB2  H   24.494  27.694  -5.351 1.00 . A A . 107 LYS HB2  1 1 
       20 30337 1 1 78 LYS HB3  H   23.469  26.275  -5.580 1.00 . A A . 107 LYS HB3  1 1 
       20 30338 1 1 78 LYS HD2  H   23.148  28.790  -7.357 1.00 . A A . 107 LYS HD2  1 1 
       20 30339 1 1 78 LYS HD3  H   22.334  27.227  -7.410 1.00 . A A . 107 LYS HD3  1 1 
       20 30340 1 1 78 LYS HE2  H   20.786  28.685  -8.414 1.00 . A A . 107 LYS HE2  1 1 
       20 30341 1 1 78 LYS HE3  H   20.203  28.549  -6.758 1.00 . A A . 107 LYS HE3  1 1 
       20 30342 1 1 78 LYS HG2  H   21.479  27.707  -5.062 1.00 . A A . 107 LYS HG2  1 1 
       20 30343 1 1 78 LYS HG3  H   22.551  29.114  -5.049 1.00 . A A . 107 LYS HG3  1 1 
       20 30344 1 1 78 LYS HZ1  H   22.154  30.629  -7.149 1.00 . A A . 107 LYS HZ1  1 1 
       20 30345 1 1 78 LYS HZ2  H   20.660  30.679  -6.341 1.00 . A A . 107 LYS HZ2  1 1 
       20 30346 1 1 78 LYS HZ3  H   20.725  30.870  -8.029 1.00 . A A . 107 LYS HZ3  1 1 
       20 30347 1 1 78 LYS N    N   22.268  26.404  -3.160 1.00 . A A . 107 LYS N    1 1 
       20 30348 1 1 78 LYS NZ   N   21.147  30.383  -7.212 1.00 . A A . 107 LYS NZ   1 1 
       20 30349 1 1 78 LYS O    O   24.899  28.630  -2.441 1.00 . A A . 107 LYS O    1 1 
       20 30350 1 1 79 ALA C    C   23.130  30.167  -0.495 1.00 . A A . 108 ALA C    1 1 
       20 30351 1 1 79 ALA CA   C   22.803  30.368  -1.972 1.00 . A A . 108 ALA CA   1 1 
       20 30352 1 1 79 ALA CB   C   21.484  31.131  -2.105 1.00 . A A . 108 ALA CB   1 1 
       20 30353 1 1 79 ALA H    H   21.833  28.779  -2.986 1.00 . A A . 108 ALA H    1 1 
       20 30354 1 1 79 ALA HA   H   23.588  30.948  -2.430 1.00 . A A . 108 ALA HA   1 1 
       20 30355 1 1 79 ALA HB1  H   21.190  31.165  -3.145 1.00 . A A . 108 ALA HB1  1 1 
       20 30356 1 1 79 ALA HB2  H   21.611  32.137  -1.735 1.00 . A A . 108 ALA HB2  1 1 
       20 30357 1 1 79 ALA HB3  H   20.718  30.630  -1.532 1.00 . A A . 108 ALA HB3  1 1 
       20 30358 1 1 79 ALA N    N   22.703  29.081  -2.655 1.00 . A A . 108 ALA N    1 1 
       20 30359 1 1 79 ALA O    O   23.996  30.845   0.057 1.00 . A A . 108 ALA O    1 1 
       20 30360 1 1 80 GLN C    C   24.023  28.279   1.740 1.00 . A A . 109 GLN C    1 1 
       20 30361 1 1 80 GLN CA   C   22.660  28.939   1.546 1.00 . A A . 109 GLN CA   1 1 
       20 30362 1 1 80 GLN CB   C   21.563  28.011   2.073 1.00 . A A . 109 GLN CB   1 1 
       20 30363 1 1 80 GLN CD   C   19.083  27.686   2.092 1.00 . A A . 109 GLN CD   1 1 
       20 30364 1 1 80 GLN CG   C   20.205  28.706   1.951 1.00 . A A . 109 GLN CG   1 1 
       20 30365 1 1 80 GLN H    H   21.762  28.713  -0.358 1.00 . A A . 109 GLN H    1 1 
       20 30366 1 1 80 GLN HA   H   22.634  29.864   2.104 1.00 . A A . 109 GLN HA   1 1 
       20 30367 1 1 80 GLN HB2  H   21.556  27.096   1.495 1.00 . A A . 109 GLN HB2  1 1 
       20 30368 1 1 80 GLN HB3  H   21.756  27.784   3.113 1.00 . A A . 109 GLN HB3  1 1 
       20 30369 1 1 80 GLN HE21 H   20.208  26.362   3.051 1.00 . A A . 109 GLN HE21 1 1 
       20 30370 1 1 80 GLN HE22 H   18.598  25.890   2.786 1.00 . A A . 109 GLN HE22 1 1 
       20 30371 1 1 80 GLN HG2  H   20.114  29.451   2.731 1.00 . A A . 109 GLN HG2  1 1 
       20 30372 1 1 80 GLN HG3  H   20.127  29.185   0.986 1.00 . A A . 109 GLN HG3  1 1 
       20 30373 1 1 80 GLN N    N   22.435  29.225   0.135 1.00 . A A . 109 GLN N    1 1 
       20 30374 1 1 80 GLN NE2  N   19.316  26.552   2.693 1.00 . A A . 109 GLN NE2  1 1 
       20 30375 1 1 80 GLN O    O   24.480  28.107   2.861 1.00 . A A . 109 GLN O    1 1 
       20 30376 1 1 80 GLN OE1  O   17.968  27.927   1.631 1.00 . A A . 109 GLN OE1  1 1 
       20 30377 1 1 81 ARG C    C   27.081  28.331   0.667 1.00 . A A . 110 ARG C    1 1 
       20 30378 1 1 81 ARG CA   C   25.976  27.279   0.702 1.00 . A A . 110 ARG CA   1 1 
       20 30379 1 1 81 ARG CB   C   26.147  26.321  -0.479 1.00 . A A . 110 ARG CB   1 1 
       20 30380 1 1 81 ARG CD   C   27.655  24.648  -1.549 1.00 . A A . 110 ARG CD   1 1 
       20 30381 1 1 81 ARG CG   C   27.483  25.586  -0.357 1.00 . A A . 110 ARG CG   1 1 
       20 30382 1 1 81 ARG CZ   C   26.267  23.085  -2.780 1.00 . A A . 110 ARG CZ   1 1 
       20 30383 1 1 81 ARG H    H   24.253  28.069  -0.224 1.00 . A A . 110 ARG H    1 1 
       20 30384 1 1 81 ARG HA   H   26.058  26.717   1.621 1.00 . A A . 110 ARG HA   1 1 
       20 30385 1 1 81 ARG HB2  H   25.338  25.603  -0.476 1.00 . A A . 110 ARG HB2  1 1 
       20 30386 1 1 81 ARG HB3  H   26.128  26.879  -1.404 1.00 . A A . 110 ARG HB3  1 1 
       20 30387 1 1 81 ARG HD2  H   27.737  25.229  -2.455 1.00 . A A . 110 ARG HD2  1 1 
       20 30388 1 1 81 ARG HD3  H   28.556  24.073  -1.417 1.00 . A A . 110 ARG HD3  1 1 
       20 30389 1 1 81 ARG HE   H   25.930  23.620  -0.881 1.00 . A A . 110 ARG HE   1 1 
       20 30390 1 1 81 ARG HG2  H   28.295  26.303  -0.345 1.00 . A A . 110 ARG HG2  1 1 
       20 30391 1 1 81 ARG HG3  H   27.496  25.011   0.561 1.00 . A A . 110 ARG HG3  1 1 
       20 30392 1 1 81 ARG HH11 H   27.836  23.857  -3.760 1.00 . A A . 110 ARG HH11 1 1 
       20 30393 1 1 81 ARG HH12 H   26.858  22.747  -4.663 1.00 . A A . 110 ARG HH12 1 1 
       20 30394 1 1 81 ARG HH21 H   24.642  22.166  -2.059 1.00 . A A . 110 ARG HH21 1 1 
       20 30395 1 1 81 ARG HH22 H   25.051  21.791  -3.699 1.00 . A A . 110 ARG HH22 1 1 
       20 30396 1 1 81 ARG N    N   24.665  27.911   0.640 1.00 . A A . 110 ARG N    1 1 
       20 30397 1 1 81 ARG NE   N   26.519  23.745  -1.654 1.00 . A A . 110 ARG NE   1 1 
       20 30398 1 1 81 ARG NH1  N   27.048  23.241  -3.815 1.00 . A A . 110 ARG NH1  1 1 
       20 30399 1 1 81 ARG NH2  N   25.241  22.285  -2.852 1.00 . A A . 110 ARG NH2  1 1 
       20 30400 1 1 81 ARG O    O   28.117  28.179   1.313 1.00 . A A . 110 ARG O    1 1 
       20 30401 1 1 82 HIS C    C   27.945  31.275   1.043 1.00 . A A . 111 HIS C    1 1 
       20 30402 1 1 82 HIS CA   C   27.855  30.450  -0.238 1.00 . A A . 111 HIS CA   1 1 
       20 30403 1 1 82 HIS CB   C   27.500  31.361  -1.413 1.00 . A A . 111 HIS CB   1 1 
       20 30404 1 1 82 HIS CD2  C   28.609  33.743  -1.377 1.00 . A A . 111 HIS CD2  1 1 
       20 30405 1 1 82 HIS CE1  C   30.568  33.190  -2.124 1.00 . A A . 111 HIS CE1  1 1 
       20 30406 1 1 82 HIS CG   C   28.584  32.388  -1.598 1.00 . A A . 111 HIS CG   1 1 
       20 30407 1 1 82 HIS H    H   26.028  29.449  -0.617 1.00 . A A . 111 HIS H    1 1 
       20 30408 1 1 82 HIS HA   H   28.817  30.002  -0.425 1.00 . A A . 111 HIS HA   1 1 
       20 30409 1 1 82 HIS HB2  H   27.409  30.767  -2.312 1.00 . A A . 111 HIS HB2  1 1 
       20 30410 1 1 82 HIS HB3  H   26.562  31.859  -1.211 1.00 . A A . 111 HIS HB3  1 1 
       20 30411 1 1 82 HIS HD2  H   27.784  34.329  -1.004 1.00 . A A . 111 HIS HD2  1 1 
       20 30412 1 1 82 HIS HE1  H   31.594  33.239  -2.457 1.00 . A A . 111 HIS HE1  1 1 
       20 30413 1 1 82 HIS HE2  H   30.167  35.177  -1.652 1.00 . A A . 111 HIS HE2  1 1 
       20 30414 1 1 82 HIS N    N   26.863  29.388  -0.111 1.00 . A A . 111 HIS N    1 1 
       20 30415 1 1 82 HIS ND1  N   29.842  32.058  -2.074 1.00 . A A . 111 HIS ND1  1 1 
       20 30416 1 1 82 HIS NE2  N   29.865  34.247  -1.710 1.00 . A A . 111 HIS NE2  1 1 
       20 30417 1 1 82 HIS O    O   29.035  31.613   1.501 1.00 . A A . 111 HIS O    1 1 
       20 30418 1 1 83 VAL C    C   27.707  31.865   3.858 1.00 . A A . 112 VAL C    1 1 
       20 30419 1 1 83 VAL CA   C   26.740  32.409   2.819 1.00 . A A . 112 VAL CA   1 1 
       20 30420 1 1 83 VAL CB   C   25.320  32.407   3.391 1.00 . A A . 112 VAL CB   1 1 
       20 30421 1 1 83 VAL CG1  C   24.360  33.059   2.389 1.00 . A A . 112 VAL CG1  1 1 
       20 30422 1 1 83 VAL CG2  C   24.882  30.966   3.653 1.00 . A A . 112 VAL CG2  1 1 
       20 30423 1 1 83 VAL H    H   25.950  31.323   1.194 1.00 . A A . 112 VAL H    1 1 
       20 30424 1 1 83 VAL HA   H   27.018  33.423   2.578 1.00 . A A . 112 VAL HA   1 1 
       20 30425 1 1 83 VAL HB   H   25.307  32.963   4.316 1.00 . A A . 112 VAL HB   1 1 
       20 30426 1 1 83 VAL HG11 H   23.342  32.793   2.638 1.00 . A A . 112 VAL HG11 1 1 
       20 30427 1 1 83 VAL HG12 H   24.588  32.714   1.391 1.00 . A A . 112 VAL HG12 1 1 
       20 30428 1 1 83 VAL HG13 H   24.473  34.132   2.433 1.00 . A A . 112 VAL HG13 1 1 
       20 30429 1 1 83 VAL HG21 H   23.819  30.941   3.842 1.00 . A A . 112 VAL HG21 1 1 
       20 30430 1 1 83 VAL HG22 H   25.410  30.578   4.511 1.00 . A A . 112 VAL HG22 1 1 
       20 30431 1 1 83 VAL HG23 H   25.109  30.365   2.791 1.00 . A A . 112 VAL HG23 1 1 
       20 30432 1 1 83 VAL N    N   26.786  31.609   1.607 1.00 . A A . 112 VAL N    1 1 
       20 30433 1 1 83 VAL O    O   27.907  30.653   3.964 1.00 . A A . 112 VAL O    1 1 
       20 30434 1 1 84 LEU C    C   28.551  31.561   6.736 1.00 . A A . 113 LEU C    1 1 
       20 30435 1 1 84 LEU CA   C   29.251  32.366   5.650 1.00 . A A . 113 LEU CA   1 1 
       20 30436 1 1 84 LEU CB   C   29.907  33.605   6.280 1.00 . A A . 113 LEU CB   1 1 
       20 30437 1 1 84 LEU CD1  C   32.063  32.341   6.615 1.00 . A A . 113 LEU CD1  1 1 
       20 30438 1 1 84 LEU CD2  C   31.588  34.413   7.947 1.00 . A A . 113 LEU CD2  1 1 
       20 30439 1 1 84 LEU CG   C   30.968  33.172   7.307 1.00 . A A . 113 LEU CG   1 1 
       20 30440 1 1 84 LEU H    H   28.111  33.717   4.493 1.00 . A A . 113 LEU H    1 1 
       20 30441 1 1 84 LEU HA   H   30.010  31.758   5.193 1.00 . A A . 113 LEU HA   1 1 
       20 30442 1 1 84 LEU HB2  H   30.380  34.191   5.505 1.00 . A A . 113 LEU HB2  1 1 
       20 30443 1 1 84 LEU HB3  H   29.150  34.200   6.773 1.00 . A A . 113 LEU HB3  1 1 
       20 30444 1 1 84 LEU HD11 H   33.000  32.456   7.136 1.00 . A A . 113 LEU HD11 1 1 
       20 30445 1 1 84 LEU HD12 H   32.182  32.672   5.591 1.00 . A A . 113 LEU HD12 1 1 
       20 30446 1 1 84 LEU HD13 H   31.775  31.300   6.623 1.00 . A A . 113 LEU HD13 1 1 
       20 30447 1 1 84 LEU HD21 H   31.853  35.120   7.178 1.00 . A A . 113 LEU HD21 1 1 
       20 30448 1 1 84 LEU HD22 H   32.470  34.124   8.496 1.00 . A A . 113 LEU HD22 1 1 
       20 30449 1 1 84 LEU HD23 H   30.876  34.865   8.624 1.00 . A A . 113 LEU HD23 1 1 
       20 30450 1 1 84 LEU HG   H   30.502  32.578   8.079 1.00 . A A . 113 LEU HG   1 1 
       20 30451 1 1 84 LEU N    N   28.307  32.767   4.623 1.00 . A A . 113 LEU N    1 1 
       20 30452 1 1 84 LEU O    O   29.187  30.787   7.449 1.00 . A A . 113 LEU O    1 1 
       20 30453 1 1 85 ASP C    C   25.384  30.187   7.195 1.00 . A A . 114 ASP C    1 1 
       20 30454 1 1 85 ASP CA   C   26.456  31.037   7.868 1.00 . A A . 114 ASP CA   1 1 
       20 30455 1 1 85 ASP CB   C   25.803  32.034   8.819 1.00 . A A . 114 ASP CB   1 1 
       20 30456 1 1 85 ASP CG   C   25.105  31.284   9.949 1.00 . A A . 114 ASP CG   1 1 
       20 30457 1 1 85 ASP H    H   26.786  32.378   6.246 1.00 . A A . 114 ASP H    1 1 
       20 30458 1 1 85 ASP HA   H   27.103  30.395   8.453 1.00 . A A . 114 ASP HA   1 1 
       20 30459 1 1 85 ASP HB2  H   26.568  32.677   9.234 1.00 . A A . 114 ASP HB2  1 1 
       20 30460 1 1 85 ASP HB3  H   25.084  32.628   8.281 1.00 . A A . 114 ASP HB3  1 1 
       20 30461 1 1 85 ASP N    N   27.242  31.749   6.855 1.00 . A A . 114 ASP N    1 1 
       20 30462 1 1 85 ASP O    O   24.246  30.625   7.037 1.00 . A A . 114 ASP O    1 1 
       20 30463 1 1 85 ASP OD1  O   24.611  30.197   9.697 1.00 . A A . 114 ASP OD1  1 1 
       20 30464 1 1 85 ASP OD2  O   25.077  31.806  11.051 1.00 . A A . 114 ASP OD2  1 1 
       20 30465 1 1 86 PRO C    C   23.511  27.840   6.928 1.00 . A A . 115 PRO C    1 1 
       20 30466 1 1 86 PRO CA   C   24.778  28.069   6.112 1.00 . A A . 115 PRO CA   1 1 
       20 30467 1 1 86 PRO CB   C   25.578  26.763   5.962 1.00 . A A . 115 PRO CB   1 1 
       20 30468 1 1 86 PRO CD   C   27.065  28.396   6.928 1.00 . A A . 115 PRO CD   1 1 
       20 30469 1 1 86 PRO CG   C   27.014  27.170   6.023 1.00 . A A . 115 PRO CG   1 1 
       20 30470 1 1 86 PRO HA   H   24.525  28.454   5.139 1.00 . A A . 115 PRO HA   1 1 
       20 30471 1 1 86 PRO HB2  H   25.348  26.083   6.781 1.00 . A A . 115 PRO HB2  1 1 
       20 30472 1 1 86 PRO HB3  H   25.361  26.295   5.016 1.00 . A A . 115 PRO HB3  1 1 
       20 30473 1 1 86 PRO HD2  H   27.246  28.102   7.954 1.00 . A A . 115 PRO HD2  1 1 
       20 30474 1 1 86 PRO HD3  H   27.819  29.085   6.587 1.00 . A A . 115 PRO HD3  1 1 
       20 30475 1 1 86 PRO HG2  H   27.617  26.371   6.442 1.00 . A A . 115 PRO HG2  1 1 
       20 30476 1 1 86 PRO HG3  H   27.374  27.432   5.037 1.00 . A A . 115 PRO HG3  1 1 
       20 30477 1 1 86 PRO N    N   25.729  28.993   6.790 1.00 . A A . 115 PRO N    1 1 
       20 30478 1 1 86 PRO O    O   23.568  27.693   8.146 1.00 . A A . 115 PRO O    1 1 
       20 30479 1 1 87 ARG C    C   20.258  26.571   6.145 1.00 . A A . 116 ARG C    1 1 
       20 30480 1 1 87 ARG CA   C   21.089  27.591   6.911 1.00 . A A . 116 ARG CA   1 1 
       20 30481 1 1 87 ARG CB   C   20.328  28.914   7.009 1.00 . A A . 116 ARG CB   1 1 
       20 30482 1 1 87 ARG CD   C   20.381  31.230   7.946 1.00 . A A . 116 ARG CD   1 1 
       20 30483 1 1 87 ARG CG   C   21.059  29.861   7.959 1.00 . A A . 116 ARG CG   1 1 
       20 30484 1 1 87 ARG CZ   C   18.772  31.187   9.769 1.00 . A A . 116 ARG CZ   1 1 
       20 30485 1 1 87 ARG H    H   22.395  27.939   5.270 1.00 . A A . 116 ARG H    1 1 
       20 30486 1 1 87 ARG HA   H   21.252  27.214   7.907 1.00 . A A . 116 ARG HA   1 1 
       20 30487 1 1 87 ARG HB2  H   20.268  29.368   6.030 1.00 . A A . 116 ARG HB2  1 1 
       20 30488 1 1 87 ARG HB3  H   19.335  28.726   7.390 1.00 . A A . 116 ARG HB3  1 1 
       20 30489 1 1 87 ARG HD2  H   20.947  31.917   8.563 1.00 . A A . 116 ARG HD2  1 1 
       20 30490 1 1 87 ARG HD3  H   20.352  31.602   6.931 1.00 . A A . 116 ARG HD3  1 1 
       20 30491 1 1 87 ARG HE   H   18.276  31.004   7.838 1.00 . A A . 116 ARG HE   1 1 
       20 30492 1 1 87 ARG HG2  H   21.025  29.458   8.958 1.00 . A A . 116 ARG HG2  1 1 
       20 30493 1 1 87 ARG HG3  H   22.085  29.965   7.647 1.00 . A A . 116 ARG HG3  1 1 
       20 30494 1 1 87 ARG HH11 H   20.693  31.419  10.278 1.00 . A A . 116 ARG HH11 1 1 
       20 30495 1 1 87 ARG HH12 H   19.568  31.396  11.594 1.00 . A A . 116 ARG HH12 1 1 
       20 30496 1 1 87 ARG HH21 H   16.792  30.972   9.559 1.00 . A A . 116 ARG HH21 1 1 
       20 30497 1 1 87 ARG HH22 H   17.360  31.141  11.186 1.00 . A A . 116 ARG HH22 1 1 
       20 30498 1 1 87 ARG N    N   22.372  27.809   6.244 1.00 . A A . 116 ARG N    1 1 
       20 30499 1 1 87 ARG NE   N   19.020  31.123   8.463 1.00 . A A . 116 ARG NE   1 1 
       20 30500 1 1 87 ARG NH1  N   19.755  31.347  10.613 1.00 . A A . 116 ARG NH1  1 1 
       20 30501 1 1 87 ARG NH2  N   17.545  31.093  10.205 1.00 . A A . 116 ARG NH2  1 1 
       20 30502 1 1 87 ARG O    O   19.820  26.826   5.027 1.00 . A A . 116 ARG O    1 1 
       20 30503 1 1 88 CYS C    C   17.904  24.923   5.666 1.00 . A A . 117 CYS C    1 1 
       20 30504 1 1 88 CYS CA   C   19.239  24.367   6.139 1.00 . A A . 117 CYS CA   1 1 
       20 30505 1 1 88 CYS CB   C   18.993  23.226   7.145 1.00 . A A . 117 CYS CB   1 1 
       20 30506 1 1 88 CYS H    H   20.397  25.271   7.664 1.00 . A A . 117 CYS H    1 1 
       20 30507 1 1 88 CYS HA   H   19.781  23.979   5.287 1.00 . A A . 117 CYS HA   1 1 
       20 30508 1 1 88 CYS HB2  H   18.078  23.408   7.696 1.00 . A A . 117 CYS HB2  1 1 
       20 30509 1 1 88 CYS HB3  H   18.914  22.285   6.616 1.00 . A A . 117 CYS HB3  1 1 
       20 30510 1 1 88 CYS N    N   20.032  25.415   6.765 1.00 . A A . 117 CYS N    1 1 
       20 30511 1 1 88 CYS O    O   17.392  25.886   6.231 1.00 . A A . 117 CYS O    1 1 
       20 30512 1 1 88 CYS SG   S   20.370  23.144   8.311 1.00 . A A . 117 CYS SG   1 1 
       20 30513 1 1 89 GLN C    C   15.041  24.927   5.206 1.00 . A A . 118 GLN C    1 1 
       20 30514 1 1 89 GLN CA   C   16.060  24.734   4.090 1.00 . A A . 118 GLN CA   1 1 
       20 30515 1 1 89 GLN CB   C   15.535  23.702   3.092 1.00 . A A . 118 GLN CB   1 1 
       20 30516 1 1 89 GLN CD   C   16.299  24.982   1.079 1.00 . A A . 118 GLN CD   1 1 
       20 30517 1 1 89 GLN CG   C   16.441  23.678   1.859 1.00 . A A . 118 GLN CG   1 1 
       20 30518 1 1 89 GLN H    H   17.809  23.535   4.230 1.00 . A A . 118 GLN H    1 1 
       20 30519 1 1 89 GLN HA   H   16.194  25.670   3.579 1.00 . A A . 118 GLN HA   1 1 
       20 30520 1 1 89 GLN HB2  H   15.528  22.725   3.556 1.00 . A A . 118 GLN HB2  1 1 
       20 30521 1 1 89 GLN HB3  H   14.531  23.971   2.794 1.00 . A A . 118 GLN HB3  1 1 
       20 30522 1 1 89 GLN HE21 H   18.234  25.418   1.165 1.00 . A A . 118 GLN HE21 1 1 
       20 30523 1 1 89 GLN HE22 H   17.271  26.548   0.342 1.00 . A A . 118 GLN HE22 1 1 
       20 30524 1 1 89 GLN HG2  H   17.467  23.560   2.172 1.00 . A A . 118 GLN HG2  1 1 
       20 30525 1 1 89 GLN HG3  H   16.161  22.851   1.226 1.00 . A A . 118 GLN HG3  1 1 
       20 30526 1 1 89 GLN N    N   17.345  24.299   4.630 1.00 . A A . 118 GLN N    1 1 
       20 30527 1 1 89 GLN NE2  N   17.356  25.709   0.843 1.00 . A A . 118 GLN NE2  1 1 
       20 30528 1 1 89 GLN O    O   13.960  25.465   4.983 1.00 . A A . 118 GLN O    1 1 
       20 30529 1 1 89 GLN OE1  O   15.195  25.349   0.680 1.00 . A A . 118 GLN OE1  1 1 
       20 30530 1 1 90 ILE C    C   14.697  25.904   8.285 1.00 . A A . 119 ILE C    1 1 
       20 30531 1 1 90 ILE CA   C   14.478  24.587   7.545 1.00 . A A . 119 ILE CA   1 1 
       20 30532 1 1 90 ILE CB   C   14.707  23.414   8.508 1.00 . A A . 119 ILE CB   1 1 
       20 30533 1 1 90 ILE CD1  C   14.956  21.821   6.582 1.00 . A A . 119 ILE CD1  1 1 
       20 30534 1 1 90 ILE CG1  C   14.180  22.125   7.869 1.00 . A A . 119 ILE CG1  1 1 
       20 30535 1 1 90 ILE CG2  C   13.971  23.668   9.825 1.00 . A A . 119 ILE CG2  1 1 
       20 30536 1 1 90 ILE H    H   16.252  24.033   6.524 1.00 . A A . 119 ILE H    1 1 
       20 30537 1 1 90 ILE HA   H   13.460  24.555   7.192 1.00 . A A . 119 ILE HA   1 1 
       20 30538 1 1 90 ILE HB   H   15.767  23.313   8.704 1.00 . A A . 119 ILE HB   1 1 
       20 30539 1 1 90 ILE HD11 H   15.983  22.148   6.681 1.00 . A A . 119 ILE HD11 1 1 
       20 30540 1 1 90 ILE HD12 H   14.493  22.336   5.755 1.00 . A A . 119 ILE HD12 1 1 
       20 30541 1 1 90 ILE HD13 H   14.936  20.757   6.396 1.00 . A A . 119 ILE HD13 1 1 
       20 30542 1 1 90 ILE HG12 H   14.300  21.306   8.565 1.00 . A A . 119 ILE HG12 1 1 
       20 30543 1 1 90 ILE HG13 H   13.131  22.246   7.633 1.00 . A A . 119 ILE HG13 1 1 
       20 30544 1 1 90 ILE HG21 H   13.887  22.744  10.379 1.00 . A A . 119 ILE HG21 1 1 
       20 30545 1 1 90 ILE HG22 H   12.984  24.056   9.616 1.00 . A A . 119 ILE HG22 1 1 
       20 30546 1 1 90 ILE HG23 H   14.522  24.390  10.410 1.00 . A A . 119 ILE HG23 1 1 
       20 30547 1 1 90 ILE N    N   15.383  24.468   6.408 1.00 . A A . 119 ILE N    1 1 
       20 30548 1 1 90 ILE O    O   13.781  26.716   8.415 1.00 . A A . 119 ILE O    1 1 
       20 30549 1 1 91 CYS C    C   16.029  28.539   8.725 1.00 . A A . 120 CYS C    1 1 
       20 30550 1 1 91 CYS CA   C   16.216  27.289   9.574 1.00 . A A . 120 CYS CA   1 1 
       20 30551 1 1 91 CYS CB   C   17.665  27.227  10.086 1.00 . A A . 120 CYS CB   1 1 
       20 30552 1 1 91 CYS H    H   16.579  25.385   8.706 1.00 . A A . 120 CYS H    1 1 
       20 30553 1 1 91 CYS HA   H   15.551  27.340  10.418 1.00 . A A . 120 CYS HA   1 1 
       20 30554 1 1 91 CYS HB2  H   18.027  28.226  10.291 1.00 . A A . 120 CYS HB2  1 1 
       20 30555 1 1 91 CYS HB3  H   17.708  26.633  10.984 1.00 . A A . 120 CYS HB3  1 1 
       20 30556 1 1 91 CYS N    N   15.904  26.086   8.808 1.00 . A A . 120 CYS N    1 1 
       20 30557 1 1 91 CYS O    O   15.563  29.568   9.210 1.00 . A A . 120 CYS O    1 1 
       20 30558 1 1 91 CYS SG   S   18.704  26.470   8.824 1.00 . A A . 120 CYS SG   1 1 
       20 30559 1 1 92 VAL C    C   14.792  29.833   6.210 1.00 . A A . 121 VAL C    1 1 
       20 30560 1 1 92 VAL CA   C   16.257  29.572   6.542 1.00 . A A . 121 VAL CA   1 1 
       20 30561 1 1 92 VAL CB   C   17.032  29.304   5.255 1.00 . A A . 121 VAL CB   1 1 
       20 30562 1 1 92 VAL CG1  C   16.375  28.168   4.478 1.00 . A A . 121 VAL CG1  1 1 
       20 30563 1 1 92 VAL CG2  C   17.055  30.568   4.395 1.00 . A A . 121 VAL CG2  1 1 
       20 30564 1 1 92 VAL H    H   16.740  27.589   7.117 1.00 . A A . 121 VAL H    1 1 
       20 30565 1 1 92 VAL HA   H   16.671  30.449   7.019 1.00 . A A . 121 VAL HA   1 1 
       20 30566 1 1 92 VAL HB   H   18.042  29.019   5.499 1.00 . A A . 121 VAL HB   1 1 
       20 30567 1 1 92 VAL HG11 H   16.072  27.391   5.160 1.00 . A A . 121 VAL HG11 1 1 
       20 30568 1 1 92 VAL HG12 H   17.086  27.770   3.774 1.00 . A A . 121 VAL HG12 1 1 
       20 30569 1 1 92 VAL HG13 H   15.511  28.540   3.947 1.00 . A A . 121 VAL HG13 1 1 
       20 30570 1 1 92 VAL HG21 H   16.049  30.809   4.090 1.00 . A A . 121 VAL HG21 1 1 
       20 30571 1 1 92 VAL HG22 H   17.666  30.397   3.522 1.00 . A A . 121 VAL HG22 1 1 
       20 30572 1 1 92 VAL HG23 H   17.465  31.386   4.968 1.00 . A A . 121 VAL HG23 1 1 
       20 30573 1 1 92 VAL N    N   16.390  28.440   7.451 1.00 . A A . 121 VAL N    1 1 
       20 30574 1 1 92 VAL O    O   14.322  30.965   6.281 1.00 . A A . 121 VAL O    1 1 
       20 30575 1 1 93 HIS C    C   11.853  29.348   6.696 1.00 . A A . 122 HIS C    1 1 
       20 30576 1 1 93 HIS CA   C   12.668  28.908   5.490 1.00 . A A . 122 HIS CA   1 1 
       20 30577 1 1 93 HIS CB   C   12.134  27.572   4.973 1.00 . A A . 122 HIS CB   1 1 
       20 30578 1 1 93 HIS CD2  C   10.132  28.301   3.438 1.00 . A A . 122 HIS CD2  1 1 
       20 30579 1 1 93 HIS CE1  C    8.506  27.572   4.673 1.00 . A A . 122 HIS CE1  1 1 
       20 30580 1 1 93 HIS CG   C   10.700  27.734   4.551 1.00 . A A . 122 HIS CG   1 1 
       20 30581 1 1 93 HIS H    H   14.500  27.903   5.799 1.00 . A A . 122 HIS H    1 1 
       20 30582 1 1 93 HIS HA   H   12.569  29.645   4.711 1.00 . A A . 122 HIS HA   1 1 
       20 30583 1 1 93 HIS HB2  H   12.723  27.254   4.124 1.00 . A A . 122 HIS HB2  1 1 
       20 30584 1 1 93 HIS HB3  H   12.196  26.829   5.759 1.00 . A A . 122 HIS HB3  1 1 
       20 30585 1 1 93 HIS HD2  H   10.679  28.756   2.626 1.00 . A A . 122 HIS HD2  1 1 
       20 30586 1 1 93 HIS HE1  H    7.519  27.336   5.038 1.00 . A A . 122 HIS HE1  1 1 
       20 30587 1 1 93 HIS HE2  H    8.087  28.518   2.865 1.00 . A A . 122 HIS HE2  1 1 
       20 30588 1 1 93 HIS N    N   14.075  28.777   5.842 1.00 . A A . 122 HIS N    1 1 
       20 30589 1 1 93 HIS ND1  N    9.645  27.277   5.323 1.00 . A A . 122 HIS ND1  1 1 
       20 30590 1 1 93 HIS NE2  N    8.746  28.199   3.516 1.00 . A A . 122 HIS NE2  1 1 
       20 30591 1 1 93 HIS O    O   10.627  29.358   6.650 1.00 . A A . 122 HIS O    1 1 
       20 30592 1 1 94 SER C    C   12.123  31.632   9.241 1.00 . A A . 123 SER C    1 1 
       20 30593 1 1 94 SER CA   C   11.875  30.150   9.000 1.00 . A A . 123 SER CA   1 1 
       20 30594 1 1 94 SER CB   C   12.390  29.343  10.189 1.00 . A A . 123 SER CB   1 1 
       20 30595 1 1 94 SER H    H   13.523  29.677   7.753 1.00 . A A . 123 SER H    1 1 
       20 30596 1 1 94 SER HA   H   10.810  29.990   8.909 1.00 . A A . 123 SER HA   1 1 
       20 30597 1 1 94 SER HB2  H   12.432  28.300   9.927 1.00 . A A . 123 SER HB2  1 1 
       20 30598 1 1 94 SER HB3  H   13.383  29.686  10.453 1.00 . A A . 123 SER HB3  1 1 
       20 30599 1 1 94 SER HG   H   12.022  29.798  12.043 1.00 . A A . 123 SER HG   1 1 
       20 30600 1 1 94 SER N    N   12.543  29.707   7.777 1.00 . A A . 123 SER N    1 1 
       20 30601 1 1 94 SER O    O   11.210  32.449   9.129 1.00 . A A . 123 SER O    1 1 
       20 30602 1 1 94 SER OG   O   11.506  29.518  11.285 1.00 . A A . 123 SER OG   1 1 
       20 30603 1 1 95 GLN C    C   14.180  34.064   8.589 1.00 . A A . 124 GLN C    1 1 
       20 30604 1 1 95 GLN CA   C   13.714  33.366   9.861 1.00 . A A . 124 GLN CA   1 1 
       20 30605 1 1 95 GLN CB   C   14.822  33.420  10.914 1.00 . A A . 124 GLN CB   1 1 
       20 30606 1 1 95 GLN CD   C   13.152  33.497  12.780 1.00 . A A . 124 GLN CD   1 1 
       20 30607 1 1 95 GLN CG   C   14.343  32.741  12.200 1.00 . A A . 124 GLN CG   1 1 
       20 30608 1 1 95 GLN H    H   14.047  31.279   9.670 1.00 . A A . 124 GLN H    1 1 
       20 30609 1 1 95 GLN HA   H   12.847  33.887  10.239 1.00 . A A . 124 GLN HA   1 1 
       20 30610 1 1 95 GLN HB2  H   15.700  32.911  10.542 1.00 . A A . 124 GLN HB2  1 1 
       20 30611 1 1 95 GLN HB3  H   15.067  34.451  11.124 1.00 . A A . 124 GLN HB3  1 1 
       20 30612 1 1 95 GLN HE21 H   12.008  31.881  12.921 1.00 . A A . 124 GLN HE21 1 1 
       20 30613 1 1 95 GLN HE22 H   11.288  33.325  13.444 1.00 . A A . 124 GLN HE22 1 1 
       20 30614 1 1 95 GLN HG2  H   14.049  31.725  11.980 1.00 . A A . 124 GLN HG2  1 1 
       20 30615 1 1 95 GLN HG3  H   15.145  32.732  12.921 1.00 . A A . 124 GLN HG3  1 1 
       20 30616 1 1 95 GLN N    N   13.360  31.974   9.587 1.00 . A A . 124 GLN N    1 1 
       20 30617 1 1 95 GLN NE2  N   12.059  32.847  13.073 1.00 . A A . 124 GLN NE2  1 1 
       20 30618 1 1 95 GLN O    O   14.434  35.268   8.588 1.00 . A A . 124 GLN O    1 1 
       20 30619 1 1 95 GLN OE1  O   13.218  34.711  12.969 1.00 . A A . 124 GLN OE1  1 1 
       20 30620 1 1 96 ARG C    C   16.057  34.585   6.398 1.00 . A A . 125 ARG C    1 1 
       20 30621 1 1 96 ARG CA   C   14.728  33.863   6.231 1.00 . A A . 125 ARG CA   1 1 
       20 30622 1 1 96 ARG CB   C   13.677  34.837   5.700 1.00 . A A . 125 ARG CB   1 1 
       20 30623 1 1 96 ARG CD   C   11.373  35.035   4.756 1.00 . A A . 125 ARG CD   1 1 
       20 30624 1 1 96 ARG CG   C   12.410  34.065   5.325 1.00 . A A . 125 ARG CG   1 1 
       20 30625 1 1 96 ARG CZ   C   10.063  35.697   6.691 1.00 . A A . 125 ARG CZ   1 1 
       20 30626 1 1 96 ARG H    H   14.074  32.348   7.566 1.00 . A A . 125 ARG H    1 1 
       20 30627 1 1 96 ARG HA   H   14.853  33.067   5.518 1.00 . A A . 125 ARG HA   1 1 
       20 30628 1 1 96 ARG HB2  H   13.442  35.565   6.466 1.00 . A A . 125 ARG HB2  1 1 
       20 30629 1 1 96 ARG HB3  H   14.063  35.339   4.826 1.00 . A A . 125 ARG HB3  1 1 
       20 30630 1 1 96 ARG HD2  H   11.798  35.560   3.914 1.00 . A A . 125 ARG HD2  1 1 
       20 30631 1 1 96 ARG HD3  H   10.506  34.478   4.429 1.00 . A A . 125 ARG HD3  1 1 
       20 30632 1 1 96 ARG HE   H   11.386  36.889   5.781 1.00 . A A . 125 ARG HE   1 1 
       20 30633 1 1 96 ARG HG2  H   12.651  33.318   4.581 1.00 . A A . 125 ARG HG2  1 1 
       20 30634 1 1 96 ARG HG3  H   12.007  33.583   6.202 1.00 . A A . 125 ARG HG3  1 1 
       20 30635 1 1 96 ARG HH11 H    9.768  33.841   6.004 1.00 . A A . 125 ARG HH11 1 1 
       20 30636 1 1 96 ARG HH12 H    8.822  34.288   7.384 1.00 . A A . 125 ARG HH12 1 1 
       20 30637 1 1 96 ARG HH21 H   10.150  37.485   7.587 1.00 . A A . 125 ARG HH21 1 1 
       20 30638 1 1 96 ARG HH22 H    9.038  36.352   8.281 1.00 . A A . 125 ARG HH22 1 1 
       20 30639 1 1 96 ARG N    N   14.290  33.302   7.507 1.00 . A A . 125 ARG N    1 1 
       20 30640 1 1 96 ARG NE   N   10.974  36.001   5.773 1.00 . A A . 125 ARG NE   1 1 
       20 30641 1 1 96 ARG NH1  N    9.509  34.517   6.693 1.00 . A A . 125 ARG NH1  1 1 
       20 30642 1 1 96 ARG NH2  N    9.724  36.580   7.590 1.00 . A A . 125 ARG NH2  1 1 
       20 30643 1 1 96 ARG O    O   16.619  34.626   7.492 1.00 . A A . 125 ARG O    1 1 
       20 30644 1 1 97 ASN C    C   17.589  37.364   5.565 1.00 . A A . 126 ASN C    1 1 
       20 30645 1 1 97 ASN CA   C   17.828  35.875   5.337 1.00 . A A . 126 ASN CA   1 1 
       20 30646 1 1 97 ASN CB   C   18.576  35.672   4.019 1.00 . A A . 126 ASN CB   1 1 
       20 30647 1 1 97 ASN CG   C   19.971  36.279   4.116 1.00 . A A . 126 ASN CG   1 1 
       20 30648 1 1 97 ASN H    H   16.062  35.085   4.459 1.00 . A A . 126 ASN H    1 1 
       20 30649 1 1 97 ASN HA   H   18.439  35.493   6.143 1.00 . A A . 126 ASN HA   1 1 
       20 30650 1 1 97 ASN HB2  H   18.658  34.614   3.813 1.00 . A A . 126 ASN HB2  1 1 
       20 30651 1 1 97 ASN HB3  H   18.032  36.152   3.220 1.00 . A A . 126 ASN HB3  1 1 
       20 30652 1 1 97 ASN HD21 H   20.719  35.159   2.656 1.00 . A A . 126 ASN HD21 1 1 
       20 30653 1 1 97 ASN HD22 H   21.812  36.243   3.372 1.00 . A A . 126 ASN HD22 1 1 
       20 30654 1 1 97 ASN N    N   16.557  35.154   5.305 1.00 . A A . 126 ASN N    1 1 
       20 30655 1 1 97 ASN ND2  N   20.912  35.859   3.316 1.00 . A A . 126 ASN ND2  1 1 
       20 30656 1 1 97 ASN O    O   17.811  37.816   6.675 1.00 . A A . 126 ASN O    1 1 
       20 30657 1 1 97 ASN OXT  O   17.184  38.029   4.626 1.00 . A A . 126 ASN OXT  1 1 
       20 30658 1 1 97 ASN OD1  O   20.211  37.155   4.947 1.00 . A A . 126 ASN OD1  1 1 
       20 30659 2 2  1 ZN  ZN   ZN  20.111   8.689 -14.019 1.00 . B A . 300 ZN  ZN   1 1 
       20 30660 3 2  1 ZN  ZN   ZN  19.958  24.816   9.825 1.00 . C A . 301 ZN  ZN   1 1 
    stop_

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