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
623569 6bnh 30373 cing 4-filtered-FRED STAR entry full 1949


data_FRED_restraints_with_modified_coordinates_PDB_code_6bnh

# This FRED archive file contains, for PDB entry <6bnh>:
# 
# - 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_6bnh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bnh
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11525.16

    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 $Bromodomain_containing_protein_4                              A . 1 1 
       2 . 2 $Bifunctional_arginine_demethylase_and_lysyl_hydroxylase_JMJD6 B . 1 1 
    stop_

save_


save_Bromodomain_containing_protein_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bromodomain containing protein 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEEEDKCKPMSYEEKRQLSLDINKLPGEKLGRVVHIIQSREPSLKNSNPDEIEIDFETLKPSTLRELERYVTSCLRKKRKPQA
    _Entity.Number_of_monomers           83

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

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

save_


save_Bifunctional_arginine_demethylase_and_lysyl_hydroxylase_JMJD6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Bifunctional arginine demethylase and lysyl hydroxylase JMJD6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KWTLERLKRKYRN
    _Entity.Number_of_monomers           13

    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 LYS . 1 2 
        2 TRP . 1 2 
        3 THR . 1 2 
        4 LEU . 1 2 
        5 GLU . 1 2 
        6 ARG . 1 2 
        7 LEU . 1 2 
        8 LYS . 1 2 
        9 ARG . 1 2 
       10 LYS . 1 2 
       11 TYR . 1 2 
       12 ARG . 1 2 
       13 ASN . 1 2 
    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

       LYS  1  1 1 2 
       TRP  2  2 1 2 
       THR  3  3 1 2 
       LEU  4  4 1 2 
       GLU  5  5 1 2 
       ARG  6  6 1 2 
       LEU  7  7 1 2 
       LYS  8  8 1 2 
       ARG  9  9 1 2 
       LYS 10 10 1 2 
       TYR 11 11 1 2 
       ARG 12 12 1 2 
       ASN 13 13 1 2 
    stop_

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 
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         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 
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         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 
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        220 1 . . . 1 1 
        221 1 . . . 1 1 
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        223 1 . . . 1 1 
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        225 1 . . . 1 1 
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        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 
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        289 1 . . . 1 1 
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        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 
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       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
    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 70 TYR HA   .  70 . HA   1 1 
          1 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
          2 1 1 1 1 70 TYR QB   .  70 . HB1  1 1 
          2 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
          3 1 1 1 1 25 LEU QD   .  25 . HD11 1 1 
          3 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
          4 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
          4 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
          5 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
          5 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
          6 1 1 1 1 70 TYR QB   .  70 . HB1  1 1 
          6 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
          7 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
          7 1 2 1 1 13 GLU QG   .  13 . HG2  1 1 
          8 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
          8 1 2 1 1 13 GLU QB   .  13 . HB1  1 1 
          9 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
          9 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
         10 1 1 1 1 35 HIS HD2  .  35 . HD2  1 1 
         10 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
         11 1 1 1 1 32 ARG QD   .  32 . HD2  1 1 
         11 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
         12 1 1 1 1 70 TYR QE   .  70 . HE1  1 1 
         12 1 2 1 1 71 VAL QG   .  71 . HG21 1 1 
         13 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
         13 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
         14 1 1 1 1 56 PHE HD1  .  56 . HD1  1 1 
         14 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
         15 1 1 1 1 18 LEU QB   .  18 . HB1  1 1 
         15 1 2 1 1 56 PHE HD1  .  56 . HD1  1 1 
         16 1 1 1 1 56 PHE QE   .  56 . HE2  1 1 
         16 1 2 1 1 65 ARG QD   .  65 . HD1  1 1 
         17 1 1 1 1 18 LEU HG   .  18 . HG   1 1 
         17 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
         18 1 1 1 1 18 LEU QD   .  18 . HD21 1 1 
         18 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
         19 1 1 1 1 18 LEU HG   .  18 . HG   1 1 
         19 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
         20 1 1 1 1 19 SER HA   .  19 . HA   1 1 
         20 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
         21 1 1 1 1 67 LEU QD   .  67 . HD21 1 1 
         21 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
         22 1 1 1 1 35 HIS HD2  .  35 . HD2  1 1 
         22 1 2 1 1 36 ILE QG   .  36 . HG12 1 1 
         23 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
         23 1 2 1 1 12 TYR HE1  .  12 . HE1  1 1 
         24 1 1 1 1 12 TYR QB   .  12 . HB1  1 1 
         24 1 2 1 1 12 TYR HE1  .  12 . HE1  1 1 
         25 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
         25 1 2 1 1 15 LYS QB   .  15 . HB1  1 1 
         26 1 1 1 1 56 PHE HD2  .  56 . HD2  1 1 
         26 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
         27 1 1 1 1 56 PHE QE   .  56 . HE2  1 1 
         27 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
         28 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
         28 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
         29 1 1 1 1 52 ILE HG12 .  52 . HG11 1 1 
         29 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
         30 1 1 1 1 56 PHE HD1  .  56 . HD1  1 1 
         30 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
         31 1 1 1 1 25 LEU QD   .  25 . HD11 1 1 
         31 1 2 1 1 71 VAL HA   .  71 . HA   1 1 
         32 1 1 1 1 40 ARG QB   .  40 . HB2  1 1 
         32 1 2 1 1 63 THR HB   .  63 . HB   1 1 
         33 1 1 1 1 63 THR HB   .  63 . HB   1 1 
         33 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
         34 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
         34 1 2 1 1 63 THR HB   .  63 . HB   1 1 
         35 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
         35 1 2 1 1 33 VAL HB   .  33 . HB   1 1 
         36 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
         36 1 2 1 1 37 ILE MG   .  37 . HG21 1 1 
         37 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
         37 1 2 1 1 61 PRO HB3  .  61 . HB1  1 1 
         38 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
         38 1 2 1 1 61 PRO HB2  .  61 . HB2  1 1 
         39 1 1 1 1 40 ARG QD   .  40 . HD1  1 1 
         39 1 2 1 1 63 THR HA   .  63 . HA   1 1 
         40 1 1 1 1 63 THR HA   .  63 . HA   1 1 
         40 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
         41 1 1 1 1 63 THR HA   .  63 . HA   1 1 
         41 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
         42 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
         42 1 2 1 1 25 LEU HG   .  25 . HG   1 1 
         43 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
         43 1 2 1 1 22 ILE HG13 .  22 . HG11 1 1 
         44 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
         44 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
         45 1 1 1 1 34 VAL QG   .  34 . HG21 1 1 
         45 1 2 1 1 49 PRO HA   .  49 . HA   1 1 
         46 1 1 1 1 44 LEU HB2  .  44 . HB2  1 1 
         46 1 2 1 1 47 SER QB   .  47 . HB1  1 1 
         47 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
         47 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
         48 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
         48 1 2 1 1  9 PRO HB2  .   9 . HB1  1 1 
         49 1 1 1 1 81 PRO HA   .  81 . HA   1 1 
         49 1 2 1 1 81 PRO QB   .  81 . HB1  1 1 
         50 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
         50 1 2 1 1  9 PRO HB3  .   9 . HB2  1 1 
         51 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
         51 1 2 1 1 15 LYS QB   .  15 . HB1  1 1 
         52 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
         52 1 2 1 1 74 CYS QB   .  74 . HB2  1 1 
         53 1 1 1 1 73 SER HA   .  73 . HA   1 1 
         53 1 2 1 1 76 ARG QB   .  76 . HB1  1 1 
         54 1 1 1 1 62 SER HA   .  62 . HA   1 1 
         54 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
         55 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
         55 1 2 1 1 15 LYS QD   .  15 . HD1  1 1 
         56 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
         56 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
         57 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
         57 1 2 1 1 69 ARG HD2  .  69 . HD2  1 1 
         58 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
         58 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
         59 1 1 1 1 68 GLU HA   .  68 . HA   1 1 
         59 1 2 1 1 68 GLU QB   .  68 . HB1  1 1 
         60 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
         60 1 2 1 1 38 GLN HB2  .  38 . HB1  1 1 
         61 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
         61 1 2 1 1 69 ARG HB3  .  69 . HB1  1 1 
         62 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
         62 1 2 1 1 38 GLN HB3  .  38 . HB2  1 1 
         63 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
         63 1 2 1 1 14 GLU QB   .  14 . HB1  1 1 
         64 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
         64 1 2 1 1 17 GLN HB3  .  17 . HB1  1 1 
         65 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
         65 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
         66 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
         66 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
         67 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
         67 1 2 1 1 28 GLU HB3  .  28 . HB1  1 1 
         68 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
         68 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
         69 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
         69 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
         70 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         70 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
         71 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         71 1 2 1 1 17 GLN HB3  .  17 . HB1  1 1 
         72 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         72 1 2 1 1 17 GLN HB2  .  17 . HB2  1 1 
         73 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         73 1 2 1 1 20 LEU HB2  .  20 . HB1  1 1 
         74 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         74 1 2 1 1 20 LEU HB3  .  20 . HB2  1 1 
         75 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
         75 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
         76 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
         76 1 2 1 1 18 LEU QB   .  18 . HB1  1 1 
         77 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
         77 1 2 1 1 21 ASP QB   .  21 . HB1  1 1 
         78 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
         78 1 2 1 1 20 LEU HB2  .  20 . HB1  1 1 
         79 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
         79 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
         80 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
         80 1 2 1 1 24 LYS QD   .  24 . HD2  1 1 
         81 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
         81 1 2 1 1 20 LEU HB3  .  20 . HB2  1 1 
         82 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
         82 1 2 1 1 75 LEU QD   .  75 . HD11 1 1 
         83 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
         83 1 2 1 1 65 ARG QD   .  65 . HD2  1 1 
         84 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
         84 1 2 1 1 32 ARG QB   .  32 . HB1  1 1 
         85 1 1 1 1 76 ARG HA   .  76 . HA   1 1 
         85 1 2 1 1 76 ARG QD   .  76 . HD1  1 1 
         86 1 1 1 1 76 ARG HA   .  76 . HA   1 1 
         86 1 2 1 1 76 ARG QB   .  76 . HB1  1 1 
         87 1 1 1 1 76 ARG HA   .  76 . HA   1 1 
         87 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
         88 1 1 1 1 10 MET HA   .  10 . HA   1 1 
         88 1 2 1 1 10 MET QB   .  10 . HB1  1 1 
         89 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
         89 1 2 1 1 29 LYS QB   .  29 . HB1  1 1 
         90 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
         90 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
         91 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
         91 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
         92 1 1 1 1 78 LYS HA   .  78 . HA   1 1 
         92 1 2 1 1 78 LYS HG3  .  78 . HG1  1 1 
         93 1 1 1 1 77 LYS HA   .  77 . HA   1 1 
         93 1 2 1 1 77 LYS HG3  .  77 . HG2  1 1 
         94 1 1 1 1 75 LEU HA   .  75 . HA   1 1 
         94 1 2 1 1 75 LEU QB   .  75 . HB2  1 1 
         95 1 1 1 1 23 ASN HA   .  23 . HA   1 1 
         95 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
         96 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
         96 1 2 1 1  9 PRO HG2  .   9 . HG1  1 1 
         97 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
         97 1 2 1 1 26 PRO QD   .  26 . HD2  1 1 
         98 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
         98 1 2 1 1 26 PRO HG3  .  26 . HG1  1 1 
         99 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
         99 1 2 1 1 25 LEU HB2  .  25 . HB1  1 1 
        100 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        100 1 2 1 1 25 LEU HB3  .  25 . HB2  1 1 
        101 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        101 1 2 1 1 41 GLU QG   .  41 . HG1  1 1 
        102 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        102 1 2 1 1 41 GLU HB2  .  41 . HB1  1 1 
        103 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        103 1 2 1 1 41 GLU HB3  .  41 . HB2  1 1 
        104 1 1 1 1 61 PRO HD2  .  61 . HD2  1 1 
        104 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        105 1 1 1 1 26 PRO QD   .  26 . HD1  1 1 
        105 1 2 1 1 26 PRO HG3  .  26 . HG1  1 1 
        106 1 1 1 1 69 ARG HB3  .  69 . HB1  1 1 
        106 1 2 1 1 69 ARG HD3  .  69 . HD1  1 1 
        107 1 1 1 1 69 ARG HD3  .  69 . HD1  1 1 
        107 1 2 1 1 69 ARG HG3  .  69 . HG1  1 1 
        108 1 1 1 1 69 ARG HB3  .  69 . HB1  1 1 
        108 1 2 1 1 69 ARG HD2  .  69 . HD2  1 1 
        109 1 1 1 1 59 LEU QB   .  59 . HB1  1 1 
        109 1 2 1 1 59 LEU HG   .  59 . HG   1 1 
        110 1 1 1 1 76 ARG QD   .  76 . HD1  1 1 
        110 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
        111 1 1 1 1 16 ARG QD   .  16 . HD1  1 1 
        111 1 2 1 1 16 ARG HG3  .  16 . HG1  1 1 
        112 1 1 1 1 16 ARG QD   .  16 . HD1  1 1 
        112 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
        113 1 1 1 1 59 LEU QB   .  59 . HB1  1 1 
        113 1 2 1 1 59 LEU QD   .  59 . HD21 1 1 
        114 1 1 1 1 67 LEU QB   .  67 . HB2  1 1 
        114 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        115 1 1 1 1 29 LYS QE   .  29 . HE1  1 1 
        115 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        116 1 1 1 1 24 LYS QE   .  24 . HE2  1 1 
        116 1 2 1 1 75 LEU QD   .  75 . HD11 1 1 
        117 1 1 1 1 15 LYS QE   .  15 . HE1  1 1 
        117 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        118 1 1 1 1 20 LEU HB2  .  20 . HB1  1 1 
        118 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
        119 1 1 1 1 20 LEU HB3  .  20 . HB2  1 1 
        119 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
        120 1 1 1 1 15 LYS QE   .  15 . HE1  1 1 
        120 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
        121 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        121 1 2 1 1 25 LEU HG   .  25 . HG   1 1 
        122 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        122 1 2 1 1 70 TYR QB   .  70 . HB2  1 1 
        123 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        123 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        124 1 1 1 1 37 ILE HB   .  37 . HB   1 1 
        124 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        125 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        125 1 2 1 1 36 ILE MG   .  36 . HG21 1 1 
        126 1 1 1 1 40 ARG QD   .  40 . HD1  1 1 
        126 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
        127 1 1 1 1 28 GLU QG   .  28 . HG2  1 1 
        127 1 2 1 1 29 LYS QD   .  29 . HD2  1 1 
        128 1 1 1 1 10 MET QB   .  10 . HB2  1 1 
        128 1 2 1 1 10 MET QG   .  10 . HG2  1 1 
        129 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
        129 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        130 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
        130 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        131 1 1 1 1 38 GLN HG3  .  38 . HG1  1 1 
        131 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        132 1 1 1 1 24 LYS QB   .  24 . HB1  1 1 
        132 1 2 1 1 24 LYS QD   .  24 . HD2  1 1 
        133 1 1 1 1 24 LYS QB   .  24 . HB1  1 1 
        133 1 2 1 1 75 LEU QD   .  75 . HD11 1 1 
        134 1 1 1 1 17 GLN HB2  .  17 . HB2  1 1 
        134 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
        135 1 1 1 1 40 ARG QB   .  40 . HB1  1 1 
        135 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        136 1 1 1 1 40 ARG QB   .  40 . HB1  1 1 
        136 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        137 1 1 1 1 29 LYS QB   .  29 . HB1  1 1 
        137 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        138 1 1 1 1 60 LYS HB3  .  60 . HB1  1 1 
        138 1 2 1 1 60 LYS HG2  .  60 . HG2  1 1 
        139 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
        139 1 2 1 1 71 VAL HB   .  71 . HB   1 1 
        140 1 1 1 1 22 ILE HG12 .  22 . HG12 1 1 
        140 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        141 1 1 1 1 71 VAL HB   .  71 . HB   1 1 
        141 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        142 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
        142 1 2 1 1 69 ARG HD3  .  69 . HD1  1 1 
        143 1 1 1 1 68 GLU QB   .  68 . HB1  1 1 
        143 1 2 1 1 68 GLU QG   .  68 . HG1  1 1 
        144 1 1 1 1 69 ARG HB3  .  69 . HB1  1 1 
        144 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        145 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
        145 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        146 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        146 1 2 1 1 37 ILE HG13 .  37 . HG11 1 1 
        147 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        147 1 2 1 1 37 ILE HG12 .  37 . HG12 1 1 
        148 1 1 1 1 76 ARG QB   .  76 . HB1  1 1 
        148 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
        149 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        149 1 2 1 1 37 ILE HG13 .  37 . HG11 1 1 
        150 1 1 1 1 16 ARG QB   .  16 . HB2  1 1 
        150 1 2 1 1 16 ARG QD   .  16 . HD2  1 1 
        151 1 1 1 1 16 ARG QB   .  16 . HB1  1 1 
        151 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
        152 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        152 1 2 1 1 36 ILE QG   .  36 . HG12 1 1 
        153 1 1 1 1 28 GLU HB3  .  28 . HB1  1 1 
        153 1 2 1 1 28 GLU QG   .  28 . HG2  1 1 
        154 1 1 1 1 69 ARG HD3  .  69 . HD1  1 1 
        154 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        155 1 1 1 1 69 ARG HD2  .  69 . HD2  1 1 
        155 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        156 1 1 1 1 69 ARG HD2  .  69 . HD2  1 1 
        156 1 2 1 1 69 ARG HG3  .  69 . HG1  1 1 
        157 1 1 1 1 29 LYS QD   .  29 . HD1  1 1 
        157 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        158 1 1 1 1 26 PRO QD   .  26 . HD2  1 1 
        158 1 2 1 1 26 PRO HG2  .  26 . HG2  1 1 
        159 1 1 1 1 26 PRO QD   .  26 . HD2  1 1 
        159 1 2 1 1 29 LYS QD   .  29 . HD1  1 1 
        160 1 1 1 1 26 PRO QB   .  26 . HB1  1 1 
        160 1 2 1 1 26 PRO HG2  .  26 . HG2  1 1 
        161 1 1 1 1 52 ILE MD   .  52 . HD11 1 1 
        161 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
        162 1 1 1 1 52 ILE HG13 .  52 . HG12 1 1 
        162 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        163 1 1 1 1  9 PRO HB2  .   9 . HB1  1 1 
        163 1 2 1 1  9 PRO HG2  .   9 . HG1  1 1 
        164 1 1 1 1 30 LEU QD   .  30 . HD11 1 1 
        164 1 2 1 1 30 LEU HG   .  30 . HG   1 1 
        165 1 1 1 1 25 LEU MD1  .  25 . HD11 1 1 
        165 1 2 1 1 25 LEU MD2  .  25 . HD21 1 1 
        166 1 1 1 1 32 ARG QB   .  32 . HB1  1 1 
        166 1 2 1 1 32 ARG HG3  .  32 . HG1  1 1 
        167 1 1 1 1 65 ARG HB2  .  65 . HB1  1 1 
        167 1 2 1 1 65 ARG HG3  .  65 . HG1  1 1 
        168 1 1 1 1 21 ASP QB   .  21 . HB1  1 1 
        168 1 2 1 1 75 LEU QD   .  75 . HD11 1 1 
        169 1 1 1 1 29 LYS QB   .  29 . HB1  1 1 
        169 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        170 1 1 1 1 60 LYS HB2  .  60 . HB2  1 1 
        170 1 2 1 1 60 LYS HG3  .  60 . HG1  1 1 
        171 1 1 1 1 60 LYS HB2  .  60 . HB2  1 1 
        171 1 2 1 1 60 LYS HG2  .  60 . HG2  1 1 
        172 1 1 1 1 60 LYS HD2  .  60 . HD1  1 1 
        172 1 2 1 1 60 LYS HG3  .  60 . HG1  1 1 
        173 1 1 1 1 20 LEU HB2  .  20 . HB1  1 1 
        173 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        174 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        174 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        175 1 1 1 1 67 LEU QB   .  67 . HB2  1 1 
        175 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        176 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        176 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        177 1 1 1 1 59 LEU HG   .  59 . HG   1 1 
        177 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        178 1 1 1 1 15 LYS QG   .  15 . HG2  1 1 
        178 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        179 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
        179 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        180 1 1 1 1 22 ILE HG13 .  22 . HG11 1 1 
        180 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        181 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        181 1 2 1 1 33 VAL QG   .  33 . HG11 1 1 
        182 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        182 1 2 1 1 25 LEU QD   .  25 . HD21 1 1 
        183 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        183 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        184 1 1 1 1 20 LEU MD2  .  20 . HD21 1 1 
        184 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
        185 1 1 1 1 71 VAL MG1  .  71 . HG11 1 1 
        185 1 2 1 1 71 VAL MG2  .  71 . HG21 1 1 
        186 1 1 1 1 57 GLU HB2  .  57 . HB1  1 1 
        186 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        187 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
        187 1 2 1 1 33 VAL QG   .  33 . HG21 1 1 
        188 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
        188 1 2 1 1 33 VAL QG   .  33 . HG21 1 1 
        189 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        189 1 2 1 1 41 GLU QG   .  41 . HG1  1 1 
        190 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        190 1 2 1 1 41 GLU HB2  .  41 . HB1  1 1 
        191 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        191 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
        192 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        192 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
        193 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        193 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        194 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        194 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        195 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        195 1 2 1 1 22 ILE HG13 .  22 . HG11 1 1 
        196 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        196 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
        197 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        197 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        198 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        198 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        199 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        199 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
        200 1 1 1 1 32 ARG HG3  .  32 . HG1  1 1 
        200 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        201 1 1 1 1 32 ARG HG2  .  32 . HG2  1 1 
        201 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        202 1 1 1 1 52 ILE MD   .  52 . HD11 1 1 
        202 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
        203 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
        203 1 2 1 1 16 ARG QD   .  16 . HD1  1 1 
        204 1 1 1 1 35 HIS HB3  .  35 . HB1  1 1 
        204 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
        205 1 1 1 1 32 ARG QB   .  32 . HB1  1 1 
        205 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        206 1 1 1 1 32 ARG HG2  .  32 . HG2  1 1 
        206 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        207 1 1 1 1 67 LEU QD   .  67 . HD11 1 1 
        207 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        208 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        208 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        209 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        209 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        210 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        210 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        211 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        211 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        212 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        212 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        213 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
        213 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        214 1 1 1 1 73 SER HA   .  73 . HA   1 1 
        214 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        215 1 1 1 1 43 SER HA   .  43 . HA   1 1 
        215 1 2 1 1 43 SER HB2  .  43 . HB1  1 1 
        216 1 1 1 1 11 SER HA   .  11 . HA   1 1 
        216 1 2 1 1 11 SER QB   .  11 . HB2  1 1 
        217 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        217 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        218 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        218 1 2 1 1 59 LEU QB   .  59 . HB1  1 1 
        219 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
        219 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        220 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
        220 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
        221 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        221 1 2 1 1 14 GLU QG   .  14 . HG1  1 1 
        222 1 1 1 1 42 PRO HB3  .  42 . HB1  1 1 
        222 1 2 1 1 42 PRO HD2  .  42 . HD1  1 1 
        223 1 1 1 1  9 PRO HB2  .   9 . HB1  1 1 
        223 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        224 1 1 1 1 60 LYS HB2  .  60 . HB2  1 1 
        224 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        225 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        225 1 2 1 1 60 LYS HB3  .  60 . HB1  1 1 
        226 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
        226 1 2 1 1 69 ARG HB2  .  69 . HB2  1 1 
        227 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        227 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
        228 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        228 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
        229 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
        229 1 2 1 1 15 LYS QD   .  15 . HD2  1 1 
        230 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        230 1 2 1 1 60 LYS HD3  .  60 . HD2  1 1 
        231 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        231 1 2 1 1 60 LYS HD2  .  60 . HD1  1 1 
        232 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
        232 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        233 1 1 1 1 61 PRO HD3  .  61 . HD1  1 1 
        233 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        234 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        234 1 2 1 1 61 PRO HG2  .  61 . HG2  1 1 
        235 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        235 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        236 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
        236 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        237 1 1 1 1 49 PRO QD   .  49 . HD1  1 1 
        237 1 2 1 1 49 PRO HG3  .  49 . HG1  1 1 
        238 1 1 1 1 79 ARG HA   .  79 . HA   1 1 
        238 1 2 1 1 79 ARG QG   .  79 . HG1  1 1 
        239 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
        239 1 2 1 1 30 LEU HG   .  30 . HG   1 1 
        240 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        240 1 2 1 1 32 ARG HG2  .  32 . HG2  1 1 
        241 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        241 1 2 1 1 59 LEU HG   .  59 . HG   1 1 
        242 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
        242 1 2 1 1 59 LEU HG   .  59 . HG   1 1 
        243 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
        243 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
        244 1 1 1 1 24 LYS HA   .  24 . HA   1 1 
        244 1 2 1 1 24 LYS QG   .  24 . HG1  1 1 
        245 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
        245 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        246 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        246 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        247 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
        247 1 2 1 1 20 LEU MD2  .  20 . HD21 1 1 
        248 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
        248 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        249 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
        249 1 2 1 1 33 VAL QG   .  33 . HG21 1 1 
        250 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        250 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        251 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
        251 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        252 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        252 1 2 1 1 22 ILE HG12 .  22 . HG12 1 1 
        253 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        253 1 2 1 1 10 MET ME   .  10 . HE1  1 1 
        254 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        254 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        255 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        255 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
        256 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        256 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        257 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        257 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        258 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        258 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
        259 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
        259 1 2 1 1 23 ASN HA   .  23 . HA   1 1 
        260 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        260 1 2 1 1 38 GLN HA   .  38 . HA   1 1 
        261 1 1 1 1 26 PRO QD   .  26 . HD1  1 1 
        261 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        262 1 1 1 1 44 LEU QD   .  44 . HD21 1 1 
        262 1 2 1 1 58 THR HB   .  58 . HB   1 1 
        263 1 1 1 1 18 LEU QD   .  18 . HD21 1 1 
        263 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        264 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        264 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        265 1 1 1 1 56 PHE HD1  .  56 . HD1  1 1 
        265 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        266 1 1 1 1 60 LYS HG3  .  60 . HG1  1 1 
        266 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        267 1 1 1 1 60 LYS HG2  .  60 . HG2  1 1 
        267 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        268 1 1 1 1 60 LYS HG2  .  60 . HG2  1 1 
        268 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        269 1 1 1 1 60 LYS HG3  .  60 . HG1  1 1 
        269 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        270 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        270 1 2 1 1 32 ARG HG3  .  32 . HG1  1 1 
        271 1 1 1 1 26 PRO HA   .  26 . HA   1 1 
        271 1 2 1 1 26 PRO HG2  .  26 . HG2  1 1 
        272 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        272 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        273 1 1 1 1 26 PRO HA   .  26 . HA   1 1 
        273 1 2 1 1 26 PRO HG3  .  26 . HG1  1 1 
        274 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        274 1 2 1 1  8 LYS HD2  .   8 . HD1  1 1 
        275 1 1 1 1  9 PRO HB2  .   9 . HB1  1 1 
        275 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        276 1 1 1 1 78 LYS HB3  .  78 . HB1  1 1 
        276 1 2 1 1 81 PRO QD   .  81 . HD1  1 1 
        277 1 1 1 1 40 ARG QB   .  40 . HB1  1 1 
        277 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        278 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        278 1 2 1 1 44 LEU QD   .  44 . HD11 1 1 
        279 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        279 1 2 1 1 38 GLN HG2  .  38 . HG2  1 1 
        280 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        280 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
        281 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        281 1 2 1 1 48 ASN HB2  .  48 . HB2  1 1 
        282 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
        282 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        283 1 1 1 1 29 LYS QE   .  29 . HE1  1 1 
        283 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        284 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
        284 1 2 1 1 67 LEU QB   .  67 . HB1  1 1 
        285 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
        285 1 2 1 1 16 ARG QD   .  16 . HD1  1 1 
        286 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
        286 1 2 1 1 69 ARG HD3  .  69 . HD1  1 1 
        287 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        287 1 2 1 1 69 ARG HD3  .  69 . HD1  1 1 
        288 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        288 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        289 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        289 1 2 1 1 49 PRO HG3  .  49 . HG1  1 1 
        290 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        290 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        291 1 1 1 1 80 LYS HA   .  80 . HA   1 1 
        291 1 2 1 1 81 PRO QD   .  81 . HD1  1 1 
        292 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        292 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        293 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
        293 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        294 1 1 1 1 43 SER HA   .  43 . HA   1 1 
        294 1 2 1 1 43 SER HB3  .  43 . HB2  1 1 
        295 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        295 1 2 1 1 19 SER HB3  .  19 . HB1  1 1 
        296 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        296 1 2 1 1  9 PRO HA   .   9 . HA   1 1 
        297 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        297 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        298 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        298 1 2 1 1 25 LEU HA   .  25 . HA   1 1 
        299 1 1 1 1 63 THR HA   .  63 . HA   1 1 
        299 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        300 1 1 1 1 40 ARG HG3  .  40 . HG1  1 1 
        300 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        301 1 1 1 1 63 THR HA   .  63 . HA   1 1 
        301 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
        302 1 1 1 1 70 TYR QD   .  70 . HD1  1 1 
        302 1 2 1 1 71 VAL HA   .  71 . HA   1 1 
        303 1 1 1 1 61 PRO HB2  .  61 . HB2  1 1 
        303 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        304 1 1 1 1 65 ARG HB3  .  65 . HB2  1 1 
        304 1 2 1 1 65 ARG QD   .  65 . HD2  1 1 
        305 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
        305 1 2 1 1 65 ARG HB3  .  65 . HB2  1 1 
        306 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
        306 1 2 1 1 16 ARG HG3  .  16 . HG1  1 1 
        307 1 1 1 1 20 LEU HB2  .  20 . HB1  1 1 
        307 1 2 1 1 20 LEU MD2  .  20 . HD21 1 1 
        308 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        308 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        309 1 1 1 1 75 LEU QD   .  75 . HD21 1 1 
        309 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
        310 1 1 1 1 75 LEU HA   .  75 . HA   1 1 
        310 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
        311 1 1 1 1 56 PHE QE   .  56 . HE1  1 1 
        311 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
        312 1 1 1 1 77 LYS HA   .  77 . HA   1 1 
        312 1 2 1 1 77 LYS HG2  .  77 . HG1  1 1 
        313 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
        313 1 2 1 1 65 ARG HG3  .  65 . HG1  1 1 
        314 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        314 1 2 1 1 15 LYS QD   .  15 . HD2  1 1 
        315 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        315 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
        316 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
        316 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        317 1 1 1 1 26 PRO QD   .  26 . HD2  1 1 
        317 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        318 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        318 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        319 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        319 1 2 1 1 38 GLN HB3  .  38 . HB2  1 1 
        320 1 1 1 1 32 ARG QD   .  32 . HD1  1 1 
        320 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        321 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        321 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
        322 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        322 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        323 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        323 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
        324 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        324 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        325 1 1 1 1 62 SER HA   .  62 . HA   1 1 
        325 1 2 1 1 65 ARG HB3  .  65 . HB2  1 1 
        326 1 1 1 1 18 LEU QD   .  18 . HD21 1 1 
        326 1 2 1 1 22 ILE HG13 .  22 . HG11 1 1 
        327 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
        327 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
        328 1 1 1 1 71 VAL QG   .  71 . HG21 1 1 
        328 1 2 1 1 72 THR HB   .  72 . HB   1 1 
        329 1 1 1 1 16 ARG QD   .  16 . HD1  1 1 
        329 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        330 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        330 1 2 1 1 67 LEU QB   .  67 . HB1  1 1 
        331 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        331 1 2 1 1 40 ARG QB   .  40 . HB1  1 1 
        332 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        332 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        333 1 1 1 1 77 LYS QB   .  77 . HB1  1 1 
        333 1 2 1 1 77 LYS QE   .  77 . HE1  1 1 
        334 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        334 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        335 1 1 1 1 59 LEU QB   .  59 . HB2  1 1 
        335 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        336 1 1 1 1 25 LEU HB2  .  25 . HB1  1 1 
        336 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
        337 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        337 1 2 1 1 49 PRO QD   .  49 . HD2  1 1 
        338 1 1 1 1 10 MET QG   .  10 . HG1  1 1 
        338 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
        339 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        339 1 2 1 1 68 GLU HA   .  68 . HA   1 1 
        340 1 1 1 1 17 GLN HG3  .  17 . HG1  1 1 
        340 1 2 1 1 18 LEU HA   .  18 . HA   1 1 
        341 1 1 1 1 17 GLN HB3  .  17 . HB1  1 1 
        341 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
        342 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
        342 1 2 1 1 18 LEU HG   .  18 . HG   1 1 
        343 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        343 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        344 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
        344 1 2 1 1 21 ASP QB   .  21 . HB2  1 1 
        345 1 1 1 1 36 ILE QG   .  36 . HG11 1 1 
        345 1 2 1 1 36 ILE MG   .  36 . HG21 1 1 
        346 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        346 1 2 1 1 44 LEU QD   .  44 . HD11 1 1 
        347 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        347 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        348 1 1 1 1 25 LEU HB2  .  25 . HB1  1 1 
        348 1 2 1 1 25 LEU HG   .  25 . HG   1 1 
        349 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        349 1 2 1 1 26 PRO HG2  .  26 . HG2  1 1 
        350 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        350 1 2 1 1 26 PRO QD   .  26 . HD2  1 1 
        351 1 1 1 1 26 PRO QD   .  26 . HD2  1 1 
        351 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        352 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
        352 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        353 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        353 1 2 1 1 39 SER HB3  .  39 . HB1  1 1 
        354 1 1 1 1 39 SER HA   .  39 . HA   1 1 
        354 1 2 1 1 39 SER HB2  .  39 . HB2  1 1 
        355 1 1 1 1 39 SER HA   .  39 . HA   1 1 
        355 1 2 1 1 39 SER HB3  .  39 . HB1  1 1 
        356 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        356 1 2 1 1 39 SER HB2  .  39 . HB2  1 1 
        357 1 1 1 1 39 SER HB3  .  39 . HB1  1 1 
        357 1 2 1 1 40 ARG HG3  .  40 . HG1  1 1 
        358 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
        358 1 2 1 1 38 GLN HG2  .  38 . HG2  1 1 
        359 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
        359 1 2 1 1 38 GLN HG2  .  38 . HG2  1 1 
        360 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        360 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
        361 1 1 1 1 42 PRO HB2  .  42 . HB2  1 1 
        361 1 2 1 1 42 PRO HD3  .  42 . HD2  1 1 
        362 1 1 1 1 42 PRO HB2  .  42 . HB2  1 1 
        362 1 2 1 1 42 PRO HD2  .  42 . HD1  1 1 
        363 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        363 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        364 1 1 1 1 45 LYS HA   .  45 . HA   1 1 
        364 1 2 1 1 45 LYS HB3  .  45 . HB1  1 1 
        365 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
        365 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        366 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
        366 1 2 1 1 61 PRO HG2  .  61 . HG2  1 1 
        367 1 1 1 1 39 SER HA   .  39 . HA   1 1 
        367 1 2 1 1 45 LYS QD   .  45 . HD1  1 1 
        368 1 1 1 1 62 SER HA   .  62 . HA   1 1 
        368 1 2 1 1 62 SER HB2  .  62 . HB2  1 1 
        369 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
        369 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
        370 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
        370 1 2 1 1 69 ARG HD2  .  69 . HD2  1 1 
        371 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        371 1 2 1 1 69 ARG HB3  .  69 . HB1  1 1 
        372 1 1 1 1 70 TYR QE   .  70 . HE1  1 1 
        372 1 2 1 1 71 VAL HA   .  71 . HA   1 1 
        373 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        373 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
        374 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        374 1 2 1 1 72 THR HB   .  72 . HB   1 1 
        375 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
        375 1 2 1 1 72 THR MG   .  72 . HG21 1 1 
        376 1 1 1 1 73 SER HA   .  73 . HA   1 1 
        376 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
        377 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
        377 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        378 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
        378 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
        379 1 1 1 1 78 LYS HA   .  78 . HA   1 1 
        379 1 2 1 1 78 LYS QD   .  78 . HD1  1 1 
        380 1 1 1 1 78 LYS HA   .  78 . HA   1 1 
        380 1 2 1 1 78 LYS HB3  .  78 . HB1  1 1 
        381 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        381 1 2 1 1  9 PRO HG3  .   9 . HG2  1 1 
        382 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        382 1 2 1 1  9 PRO HG3  .   9 . HG2  1 1 
        383 1 1 1 1  9 PRO HD3  .   9 . HD2  1 1 
        383 1 2 1 1  9 PRO HG2  .   9 . HG1  1 1 
        384 1 1 1 1  9 PRO HD2  .   9 . HD1  1 1 
        384 1 2 1 1  9 PRO HG2  .   9 . HG1  1 1 
        385 1 1 1 1  9 PRO HB3  .   9 . HB2  1 1 
        385 1 2 1 1  9 PRO HG3  .   9 . HG2  1 1 
        386 1 1 1 1  8 LYS QG   .   8 . HG1  1 1 
        386 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        387 1 1 1 1  9 PRO HB3  .   9 . HB2  1 1 
        387 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        388 1 1 1 1  9 PRO HD3  .   9 . HD2  1 1 
        388 1 2 1 1  9 PRO HG3  .   9 . HG2  1 1 
        389 1 1 1 1  9 PRO HD2  .   9 . HD1  1 1 
        389 1 2 1 1  9 PRO HG3  .   9 . HG2  1 1 
        390 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        390 1 2 1 1  8 LYS HB3  .   8 . HB1  1 1 
        391 1 1 1 1  8 LYS HB3  .   8 . HB1  1 1 
        391 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        392 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        392 1 2 1 1  8 LYS QG   .   8 . HG1  1 1 
        393 1 1 1 1  8 LYS HE2  .   8 . HE1  1 1 
        393 1 2 1 1  8 LYS QG   .   8 . HG1  1 1 
        394 1 1 1 1  8 LYS HD2  .   8 . HD1  1 1 
        394 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        395 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        395 1 2 1 1  7 CYS HB2  .   7 . HB2  1 1 
        396 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        396 1 2 1 1 62 SER HA   .  62 . HA   1 1 
        397 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        397 1 2 1 1 62 SER HB3  .  62 . HB1  1 1 
        398 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        398 1 2 1 1 62 SER HB2  .  62 . HB2  1 1 
        399 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        399 1 2 1 1 61 PRO HB3  .  61 . HB1  1 1 
        400 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        400 1 2 1 1 65 ARG HG3  .  65 . HG1  1 1 
        401 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        401 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        402 1 1 1 1  6 LYS HB2  .   6 . HB2  1 1 
        402 1 2 1 1  6 LYS HG3  .   6 . HG2  1 1 
        403 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
        403 1 2 1 1 68 GLU QB   .  68 . HB1  1 1 
        404 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        404 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        405 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        405 1 2 1 1 42 PRO HD3  .  42 . HD2  1 1 
        406 1 1 1 1 26 PRO HA   .  26 . HA   1 1 
        406 1 2 1 1 26 PRO QD   .  26 . HD2  1 1 
        407 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        407 1 2 1 1 42 PRO HB2  .  42 . HB2  1 1 
        408 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        408 1 2 1 1 42 PRO HB3  .  42 . HB1  1 1 
        409 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        409 1 2 1 1 45 LYS HB2  .  45 . HB2  1 1 
        410 1 1 1 1 56 PHE QE   .  56 . HE1  1 1 
        410 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        411 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        411 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
        412 1 1 1 1  3 GLU HA   .   3 . HA   1 1 
        412 1 2 1 1  3 GLU HB3  .   3 . HB1  1 1 
        413 1 1 1 1  3 GLU HA   .   3 . HA   1 1 
        413 1 2 1 1  3 GLU HB2  .   3 . HB2  1 1 
        414 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        414 1 2 1 1 61 PRO HA   .  61 . HA   1 1 
        415 1 1 1 1 49 PRO QB   .  49 . HB1  1 1 
        415 1 2 1 1 49 PRO HG3  .  49 . HG1  1 1 
        416 1 1 1 1 52 ILE HA   .  52 . HA   1 1 
        416 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
        417 1 1 1 1 52 ILE HA   .  52 . HA   1 1 
        417 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
        418 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        418 1 2 1 1 59 LEU HA   .  59 . HA   1 1 
        419 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        419 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        420 1 1 1 1 37 ILE HB   .  37 . HB   1 1 
        420 1 2 1 1 37 ILE MG   .  37 . HG21 1 1 
        421 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        421 1 2 1 1 37 ILE HB   .  37 . HB   1 1 
        422 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        422 1 2 1 1 41 GLU QG   .  41 . HG1  1 1 
        423 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        423 1 2 1 1 22 ILE HB   .  22 . HB   1 1 
        424 1 1 1 1 57 GLU HG2  .  57 . HG1  1 1 
        424 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        425 1 1 1 1 69 ARG HG3  .  69 . HG1  1 1 
        425 1 2 1 1 72 THR MG   .  72 . HG21 1 1 
        426 1 1 1 1 44 LEU QD   .  44 . HD11 1 1 
        426 1 2 1 1 47 SER QB   .  47 . HB1  1 1 
        427 1 1 1 1 16 ARG HG2  .  16 . HG2  1 1 
        427 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        428 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        428 1 2 1 1 29 LYS HA   .  29 . HA   1 1 
        429 1 1 1 1  8 LYS HB3  .   8 . HB1  1 1 
        429 1 2 1 1  8 LYS QG   .   8 . HG1  1 1 
        430 1 1 1 1 45 LYS HA   .  45 . HA   1 1 
        430 1 2 1 1 45 LYS QG   .  45 . HG1  1 1 
        431 1 1 1 1 42 PRO HD3  .  42 . HD2  1 1 
        431 1 2 1 1 42 PRO HG2  .  42 . HG1  1 1 
        432 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        432 1 2 1 1 54 ILE QG   .  54 . HG11 1 1 
        433 1 1 1 1 39 SER HB2  .  39 . HB2  1 1 
        433 1 2 1 1 40 ARG HG3  .  40 . HG1  1 1 
        434 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        434 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
        435 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
        435 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
        436 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        436 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        437 1 1 1 1  1 SER QB   .   1 . HB2  1 1 
        437 1 2 1 1  2 GLU QG   .   2 . HG1  1 1 
        438 1 1 1 1  3 GLU HA   .   3 . HA   1 1 
        438 1 2 1 1  3 GLU QG   .   3 . HG1  1 1 
        439 1 1 1 1 18 LEU HG   .  18 . HG   1 1 
        439 1 2 1 1 68 GLU HA   .  68 . HA   1 1 
        440 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
        440 1 2 1 1 68 GLU QG   .  68 . HG2  1 1 
        441 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
        441 1 2 1 1 29 LYS QD   .  29 . HD1  1 1 
        442 1 1 1 1 77 LYS QB   .  77 . HB1  1 1 
        442 1 2 1 1 77 LYS HG2  .  77 . HG1  1 1 
        443 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        443 1 2 1 1 48 ASN HB3  .  48 . HB1  1 1 
        444 1 1 1 1 48 ASN HB2  .  48 . HB2  1 1 
        444 1 2 1 1 51 GLU QB   .  51 . HB2  1 1 
        445 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        445 1 2 1 1 60 LYS QE   .  60 . HE2  1 1 
        446 1 1 1 1 32 ARG QD   .  32 . HD1  1 1 
        446 1 2 1 1 32 ARG HG3  .  32 . HG1  1 1 
        447 1 1 1 1 32 ARG QD   .  32 . HD2  1 1 
        447 1 2 1 1 32 ARG HG2  .  32 . HG2  1 1 
        448 1 1 1 1 32 ARG QD   .  32 . HD2  1 1 
        448 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        449 1 1 1 1 81 PRO HA   .  81 . HA   1 1 
        449 1 2 1 1 81 PRO QD   .  81 . HD1  1 1 
        450 1 1 1 1 48 ASN HB2  .  48 . HB2  1 1 
        450 1 2 1 1 49 PRO QD   .  49 . HD1  1 1 
        451 1 1 1 1 65 ARG HA   .  65 . HA   1 1 
        451 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        452 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        452 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        453 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        453 1 2 1 1 28 GLU HB2  .  28 . HB2  1 1 
        454 1 1 1 1  7 CYS HB2  .   7 . HB2  1 1 
        454 1 2 1 1 62 SER HA   .  62 . HA   1 1 
        455 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
        455 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        456 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
        456 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
        457 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        457 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        458 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
        458 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        459 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        459 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
        460 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        460 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        461 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        461 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        462 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        462 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        463 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
        463 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
        464 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        464 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        465 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        465 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
        466 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
        466 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        467 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        467 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        468 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        468 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        469 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        469 1 2 1 1 74 CYS HA   .  74 . HA   1 1 
        470 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        470 1 2 1 1 45 LYS QG   .  45 . HG1  1 1 
        471 1 1 1 1 45 LYS HA   .  45 . HA   1 1 
        471 1 2 1 1 45 LYS QD   .  45 . HD1  1 1 
        472 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
        472 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        473 1 1 1 1 67 LEU QD   .  67 . HD21 1 1 
        473 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        474 1 1 1 1 24 LYS QG   .  24 . HG2  1 1 
        474 1 2 1 1 75 LEU QD   .  75 . HD11 1 1 
        475 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        475 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
        476 1 1 1 1 29 LYS HG3  .  29 . HG1  1 1 
        476 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        477 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        477 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
        478 1 1 1 1 41 GLU QG   .  41 . HG1  1 1 
        478 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        479 1 1 1 1 41 GLU QG   .  41 . HG1  1 1 
        479 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        480 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        480 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        481 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        481 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        482 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        482 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        483 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
        483 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        484 1 1 1 1 38 GLN HG3  .  38 . HG1  1 1 
        484 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        485 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        485 1 2 1 1 41 GLU HA   .  41 . HA   1 1 
        486 1 1 1 1 45 LYS HB2  .  45 . HB2  1 1 
        486 1 2 1 1 46 ASN HA   .  46 . HA   1 1 
        487 1 1 1 1 40 ARG HG2  .  40 . HG2  1 1 
        487 1 2 1 1 41 GLU HA   .  41 . HA   1 1 
        488 1 1 1 1 45 LYS HA   .  45 . HA   1 1 
        488 1 2 1 1 46 ASN HA   .  46 . HA   1 1 
        489 1 1 1 1 62 SER HA   .  62 . HA   1 1 
        489 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        490 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        490 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
        491 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        491 1 2 1 1 61 PRO HB3  .  61 . HB1  1 1 
        492 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        492 1 2 1 1 65 ARG HB3  .  65 . HB2  1 1 
        493 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
        493 1 2 1 1 65 ARG HG3  .  65 . HG1  1 1 
        494 1 1 1 1  6 LYS HG2  .   6 . HG1  1 1 
        494 1 2 1 1  7 CYS HA   .   7 . HA   1 1 
        495 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        495 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
        496 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        496 1 2 1 1 61 PRO HG3  .  61 . HG1  1 1 
        497 1 1 1 1 61 PRO HD3  .  61 . HD1  1 1 
        497 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        498 1 1 1 1 25 LEU HG   .  25 . HG   1 1 
        498 1 2 1 1 26 PRO QD   .  26 . HD1  1 1 
        499 1 1 1 1 25 LEU HG   .  25 . HG   1 1 
        499 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        500 1 1 1 1 25 LEU HG   .  25 . HG   1 1 
        500 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
        501 1 1 1 1 25 LEU HG   .  25 . HG   1 1 
        501 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        502 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        502 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        503 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
        503 1 2 1 1 49 PRO HG3  .  49 . HG1  1 1 
        504 1 1 1 1 74 CYS QB   .  74 . HB1  1 1 
        504 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
        505 1 1 1 1 25 LEU QD   .  25 . HD11 1 1 
        505 1 2 1 1 26 PRO QD   .  26 . HD2  1 1 
        506 1 1 1 1 71 VAL QG   .  71 . HG11 1 1 
        506 1 2 1 1 74 CYS QB   .  74 . HB1  1 1 
        507 1 1 1 1 40 ARG HG2  .  40 . HG2  1 1 
        507 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        508 1 1 1 1 40 ARG HG3  .  40 . HG1  1 1 
        508 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        509 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        509 1 2 1 1 40 ARG HG3  .  40 . HG1  1 1 
        510 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        510 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        511 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        511 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        512 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        512 1 2 1 1 29 LYS QD   .  29 . HD1  1 1 
        513 1 1 1 1 52 ILE HG13 .  52 . HG12 1 1 
        513 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        514 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
        514 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
        515 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        515 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
        516 1 1 1 1 26 PRO HG3  .  26 . HG1  1 1 
        516 1 2 1 1 29 LYS QE   .  29 . HE1  1 1 
        517 1 1 1 1 26 PRO HG2  .  26 . HG2  1 1 
        517 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        518 1 1 1 1 26 PRO HG3  .  26 . HG1  1 1 
        518 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        519 1 1 1 1 40 ARG QD   .  40 . HD1  1 1 
        519 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        520 1 1 1 1 32 ARG QB   .  32 . HB1  1 1 
        520 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
        521 1 1 1 1  8 LYS HD2  .   8 . HD1  1 1 
        521 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        522 1 1 1 1 60 LYS HD2  .  60 . HD1  1 1 
        522 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        523 1 1 1 1 60 LYS HD3  .  60 . HD2  1 1 
        523 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        524 1 1 1 1 32 ARG QD   .  32 . HD1  1 1 
        524 1 2 1 1 36 ILE QG   .  36 . HG12 1 1 
        525 1 1 1 1  4 GLU QB   .   4 . HB2  1 1 
        525 1 2 1 1  5 ASP HA   .   5 . HA   1 1 
        526 1 1 1 1 65 ARG QD   .  65 . HD1  1 1 
        526 1 2 1 1 68 GLU QB   .  68 . HB1  1 1 
        527 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        527 1 2 1 1 76 ARG QB   .  76 . HB1  1 1 
        528 1 1 1 1  1 SER QB   .   1 . HB2  1 1 
        528 1 2 1 1  2 GLU QB   .   2 . HB2  1 1 
        529 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        529 1 2 1 1 68 GLU QB   .  68 . HB1  1 1 
        530 1 1 1 1 21 ASP QB   .  21 . HB2  1 1 
        530 1 2 1 1 71 VAL HB   .  71 . HB   1 1 
        531 1 1 1 1 70 TYR QD   .  70 . HD1  1 1 
        531 1 2 1 1 71 VAL HB   .  71 . HB   1 1 
        532 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        532 1 2 1 1 49 PRO QB   .  49 . HB1  1 1 
        533 1 1 1 1  9 PRO HB2  .   9 . HB1  1 1 
        533 1 2 1 1 61 PRO HA   .  61 . HA   1 1 
        534 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        534 1 2 1 1 40 ARG QB   .  40 . HB2  1 1 
        535 1 1 1 1 40 ARG QB   .  40 . HB2  1 1 
        535 1 2 1 1 59 LEU QD   .  59 . HD21 1 1 
        536 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        536 1 2 1 1 26 PRO QB   .  26 . HB1  1 1 
        537 1 1 1 1 26 PRO QB   .  26 . HB2  1 1 
        537 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        538 1 1 1 1 26 PRO QB   .  26 . HB2  1 1 
        538 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        539 1 1 1 1 17 GLN HG3  .  17 . HG1  1 1 
        539 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        540 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        540 1 2 1 1 40 ARG QB   .  40 . HB2  1 1 
        541 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
        541 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
        542 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
        542 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        543 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
        543 1 2 1 1 61 PRO HA   .  61 . HA   1 1 
        544 1 1 1 1 68 GLU QG   .  68 . HG2  1 1 
        544 1 2 1 1 69 ARG HA   .  69 . HA   1 1 
        545 1 1 1 1 28 GLU QG   .  28 . HG1  1 1 
        545 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
        546 1 1 1 1 28 GLU QG   .  28 . HG1  1 1 
        546 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        547 1 1 1 1 50 ASP QB   .  50 . HB2  1 1 
        547 1 2 1 1 51 GLU QG   .  51 . HG1  1 1 
        548 1 1 1 1 24 LYS HA   .  24 . HA   1 1 
        548 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        549 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        549 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        550 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        550 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        551 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        551 1 2 1 1 22 ILE HG12 .  22 . HG12 1 1 
        552 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
        552 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        553 1 1 1 1 67 LEU QD   .  67 . HD21 1 1 
        553 1 2 1 1 70 TYR QB   .  70 . HB1  1 1 
        554 1 1 1 1 20 LEU MD2  .  20 . HD21 1 1 
        554 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
        555 1 1 1 1 48 ASN HB2  .  48 . HB2  1 1 
        555 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        556 1 1 1 1 20 LEU HB2  .  20 . HB1  1 1 
        556 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
        557 1 1 1 1 48 ASN HB3  .  48 . HB1  1 1 
        557 1 2 1 1 49 PRO QD   .  49 . HD2  1 1 
        558 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
        558 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        559 1 1 1 1  5 ASP QB   .   5 . HB2  1 1 
        559 1 2 1 1  6 LYS HB2  .   6 . HB2  1 1 
        560 1 1 1 1  5 ASP QB   .   5 . HB1  1 1 
        560 1 2 1 1  6 LYS HD2  .   6 . HD1  1 1 
        561 1 1 1 1 25 LEU HB2  .  25 . HB1  1 1 
        561 1 2 1 1 30 LEU HA   .  30 . HA   1 1 
        562 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        562 1 2 1 1 30 LEU HA   .  30 . HA   1 1 
        563 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        563 1 2 1 1 25 LEU HB2  .  25 . HB1  1 1 
        564 1 1 1 1  8 LYS HA   .   8 . HA   1 1 
        564 1 2 1 1  8 LYS HE2  .   8 . HE1  1 1 
        565 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        565 1 2 1 1 15 LYS QE   .  15 . HE2  1 1 
        566 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        566 1 2 1 1 15 LYS QE   .  15 . HE2  1 1 
        567 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
        567 1 2 1 1 16 ARG QD   .  16 . HD2  1 1 
        568 1 1 1 1 27 GLY QA   .  27 . HA2  1 1 
        568 1 2 1 1 30 LEU HG   .  30 . HG   1 1 
        569 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
        569 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        570 1 1 1 1 80 LYS QB   .  80 . HB1  1 1 
        570 1 2 1 1 81 PRO QD   .  81 . HD2  1 1 
        571 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        571 1 2 1 1 49 PRO HA   .  49 . HA   1 1 
        572 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        572 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        573 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        573 1 2 1 1 60 LYS HG3  .  60 . HG1  1 1 
        574 1 1 1 1 74 CYS QB   .  74 . HB1  1 1 
        574 1 2 1 1 75 LEU HA   .  75 . HA   1 1 
        575 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
        575 1 2 1 1 76 ARG HA   .  76 . HA   1 1 
        576 1 1 1 1  2 GLU HA   .   2 . HA   1 1 
        576 1 2 1 1  5 ASP QB   .   5 . HB2  1 1 
        577 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
        577 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
        578 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
        578 1 2 1 1 49 PRO QD   .  49 . HD1  1 1 
        579 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        579 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
        580 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
        580 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        581 1 1 1 1 43 SER HB2  .  43 . HB1  1 1 
        581 1 2 1 1 44 LEU QD   .  44 . HD21 1 1 
        582 1 1 1 1 46 ASN QB   .  46 . HB1  1 1 
        582 1 2 1 1 47 SER HA   .  47 . HA   1 1 
        583 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        583 1 2 1 1 45 LYS HB3  .  45 . HB1  1 1 
        584 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        584 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        585 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        585 1 2 1 1 38 GLN HG2  .  38 . HG2  1 1 
        586 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        586 1 2 1 1 38 GLN HB2  .  38 . HB1  1 1 
        587 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        587 1 2 1 1 66 GLU HA   .  66 . HA   1 1 
        588 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
        588 1 2 1 1 69 ARG HD2  .  69 . HD2  1 1 
        589 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        589 1 2 1 1 18 LEU HA   .  18 . HA   1 1 
        590 1 1 1 1 73 SER HA   .  73 . HA   1 1 
        590 1 2 1 1 76 ARG QD   .  76 . HD1  1 1 
        591 1 1 1 1  7 CYS HB2  .   7 . HB2  1 1 
        591 1 2 1 1 62 SER HB3  .  62 . HB1  1 1 
        592 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
        592 1 2 1 1 71 VAL HA   .  71 . HA   1 1 
        593 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
        593 1 2 1 1 74 CYS HA   .  74 . HA   1 1 
        594 1 1 1 1 29 LYS QE   .  29 . HE1  1 1 
        594 1 2 1 1 74 CYS HA   .  74 . HA   1 1 
        595 1 1 1 1 69 ARG HG3  .  69 . HG1  1 1 
        595 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        596 1 1 1 1 70 TYR QE   .  70 . HE2  1 1 
        596 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        597 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        597 1 2 1 1  9 PRO HD3  .   9 . HD2  1 1 
        598 1 1 1 1 39 SER HB3  .  39 . HB1  1 1 
        598 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        599 1 1 1 1 39 SER HB2  .  39 . HB2  1 1 
        599 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        600 1 1 1 1 39 SER HB3  .  39 . HB1  1 1 
        600 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        601 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        601 1 2 1 1 25 LEU HB3  .  25 . HB2  1 1 
        602 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        602 1 2 1 1 39 SER HA   .  39 . HA   1 1 
        603 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        603 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        604 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
        604 1 2 1 1 72 THR HA   .  72 . HA   1 1 
        605 1 1 1 1 71 VAL HB   .  71 . HB   1 1 
        605 1 2 1 1 72 THR HA   .  72 . HA   1 1 
        606 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        606 1 2 1 1 77 LYS QB   .  77 . HB2  1 1 
        607 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        607 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
        608 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
        608 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        609 1 1 1 1 63 THR HB   .  63 . HB   1 1 
        609 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
        610 1 1 1 1 55 ASP HA   .  55 . HA   1 1 
        610 1 2 1 1 57 GLU HA   .  57 . HA   1 1 
        611 1 1 1 1 44 LEU QD   .  44 . HD11 1 1 
        611 1 2 1 1 54 ILE HA   .  54 . HA   1 1 
        612 1 1 1 1 54 ILE HA   .  54 . HA   1 1 
        612 1 2 1 1 54 ILE QG   .  54 . HG12 1 1 
        613 1 1 1 1 54 ILE HA   .  54 . HA   1 1 
        613 1 2 1 1 54 ILE HB   .  54 . HB   1 1 
        614 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        614 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        615 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        615 1 2 1 1 54 ILE QG   .  54 . HG12 1 1 
        616 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        616 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        617 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        617 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        618 1 1 1 1 54 ILE HA   .  54 . HA   1 1 
        618 1 2 1 1 54 ILE MG   .  54 . HG21 1 1 
        619 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        619 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        620 1 1 1 1 52 ILE HA   .  52 . HA   1 1 
        620 1 2 1 1 52 ILE HB   .  52 . HB   1 1 
        621 1 1 1 1 48 ASN HB3  .  48 . HB1  1 1 
        621 1 2 1 1 52 ILE HB   .  52 . HB   1 1 
        622 1 1 1 1 52 ILE HA   .  52 . HA   1 1 
        622 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        623 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
        623 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
        624 1 1 1 1 44 LEU HB3  .  44 . HB1  1 1 
        624 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        625 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        625 1 2 1 1 64 LEU QB   .  64 . HB2  1 1 
        626 1 1 1 1  9 PRO HB3  .   9 . HB2  1 1 
        626 1 2 1 1  9 PRO HD2  .   9 . HD1  1 1 
        627 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        627 1 2 1 1 15 LYS QE   .  15 . HE1  1 1 
        628 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        628 1 2 1 1 14 GLU QB   .  14 . HB2  1 1 
        629 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        629 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
        630 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        630 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
        631 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
        631 1 2 1 1 68 GLU HA   .  68 . HA   1 1 
        632 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
        632 1 2 1 1 13 GLU QG   .  13 . HG1  1 1 
        633 1 1 1 1 57 GLU HG3  .  57 . HG2  1 1 
        633 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        634 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        634 1 2 1 1 13 GLU HA   .  13 . HA   1 1 
        635 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
        635 1 2 1 1 13 GLU HA   .  13 . HA   1 1 
        636 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
        636 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
        637 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
        637 1 2 1 1 14 GLU QB   .  14 . HB2  1 1 
        638 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        638 1 2 1 1 14 GLU QB   .  14 . HB1  1 1 
        639 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        639 1 2 1 1 14 GLU QG   .  14 . HG1  1 1 
        640 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        640 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        641 1 1 1 1 78 LYS HB3  .  78 . HB1  1 1 
        641 1 2 1 1 78 LYS HG3  .  78 . HG1  1 1 
        642 1 1 1 1 15 LYS QB   .  15 . HB1  1 1 
        642 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        643 1 1 1 1 16 ARG HG2  .  16 . HG2  1 1 
        643 1 2 1 1 17 GLN HA   .  17 . HA   1 1 
        644 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
        644 1 2 1 1 20 LEU HA   .  20 . HA   1 1 
        645 1 1 1 1 18 LEU QB   .  18 . HB2  1 1 
        645 1 2 1 1 19 SER HA   .  19 . HA   1 1 
        646 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
        646 1 2 1 1 34 VAL QG   .  34 . HG11 1 1 
        647 1 1 1 1 16 ARG HG2  .  16 . HG2  1 1 
        647 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
        648 1 1 1 1 22 ILE HG13 .  22 . HG11 1 1 
        648 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        649 1 1 1 1 22 ILE HG12 .  22 . HG12 1 1 
        649 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        650 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        650 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        651 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
        651 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        652 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        652 1 2 1 1 26 PRO HA   .  26 . HA   1 1 
        653 1 1 1 1 27 GLY QA   .  27 . HA1  1 1 
        653 1 2 1 1 28 GLU HA   .  28 . HA   1 1 
        654 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
        654 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
        655 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        655 1 2 1 1 29 LYS QD   .  29 . HD2  1 1 
        656 1 1 1 1 26 PRO QD   .  26 . HD1  1 1 
        656 1 2 1 1 29 LYS QE   .  29 . HE1  1 1 
        657 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
        657 1 2 1 1 37 ILE MD   .  37 . HD11 1 1 
        658 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
        658 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        659 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
        659 1 2 1 1 33 VAL HB   .  33 . HB   1 1 
        660 1 1 1 1 25 LEU QD   .  25 . HD11 1 1 
        660 1 2 1 1 30 LEU QB   .  30 . HB1  1 1 
        661 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        661 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        662 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        662 1 2 1 1 35 HIS HA   .  35 . HA   1 1 
        663 1 1 1 1 32 ARG QB   .  32 . HB1  1 1 
        663 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
        664 1 1 1 1 32 ARG HG3  .  32 . HG1  1 1 
        664 1 2 1 1 33 VAL HA   .  33 . HA   1 1 
        665 1 1 1 1 32 ARG HG3  .  32 . HG1  1 1 
        665 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
        666 1 1 1 1 32 ARG HG2  .  32 . HG2  1 1 
        666 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
        667 1 1 1 1 32 ARG HG3  .  32 . HG1  1 1 
        667 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
        668 1 1 1 1 32 ARG HG2  .  32 . HG2  1 1 
        668 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
        669 1 1 1 1 32 ARG QD   .  32 . HD1  1 1 
        669 1 2 1 1 35 HIS HD2  .  35 . HD2  1 1 
        670 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
        670 1 2 1 1 35 HIS HA   .  35 . HA   1 1 
        671 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
        671 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        672 1 1 1 1 34 VAL QG   .  34 . HG21 1 1 
        672 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
        673 1 1 1 1 34 VAL QG   .  34 . HG21 1 1 
        673 1 2 1 1 49 PRO QD   .  49 . HD1  1 1 
        674 1 1 1 1 34 VAL QG   .  34 . HG21 1 1 
        674 1 2 1 1 38 GLN HG2  .  38 . HG2  1 1 
        675 1 1 1 1 35 HIS HB3  .  35 . HB1  1 1 
        675 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
        676 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
        676 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        677 1 1 1 1 35 HIS HD2  .  35 . HD2  1 1 
        677 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        678 1 1 1 1 35 HIS HD2  .  35 . HD2  1 1 
        678 1 2 1 1 36 ILE MG   .  36 . HG21 1 1 
        679 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        679 1 2 1 1 66 GLU HA   .  66 . HA   1 1 
        680 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        680 1 2 1 1 67 LEU QB   .  67 . HB2  1 1 
        681 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        681 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
        682 1 1 1 1 37 ILE HB   .  37 . HB   1 1 
        682 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
        683 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        683 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        684 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        684 1 2 1 1 67 LEU QB   .  67 . HB2  1 1 
        685 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        685 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        686 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        686 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        687 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        687 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
        688 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        688 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        689 1 1 1 1 39 SER HA   .  39 . HA   1 1 
        689 1 2 1 1 40 ARG HA   .  40 . HA   1 1 
        690 1 1 1 1 39 SER HB2  .  39 . HB2  1 1 
        690 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        691 1 1 1 1 39 SER HB2  .  39 . HB2  1 1 
        691 1 2 1 1 40 ARG HA   .  40 . HA   1 1 
        692 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        692 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
        693 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        693 1 2 1 1 41 GLU HB2  .  41 . HB1  1 1 
        694 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        694 1 2 1 1 41 GLU HB3  .  41 . HB2  1 1 
        695 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        695 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
        696 1 1 1 1 45 LYS HB3  .  45 . HB1  1 1 
        696 1 2 1 1 45 LYS QG   .  45 . HG1  1 1 
        697 1 1 1 1  6 LYS HB3  .   6 . HB1  1 1 
        697 1 2 1 1  6 LYS HG3  .   6 . HG2  1 1 
        698 1 1 1 1  6 LYS HB3  .   6 . HB1  1 1 
        698 1 2 1 1  6 LYS HD2  .   6 . HD1  1 1 
        699 1 1 1 1 45 LYS HE2  .  45 . HE1  1 1 
        699 1 2 1 1 45 LYS QG   .  45 . HG1  1 1 
        700 1 1 1 1 46 ASN HA   .  46 . HA   1 1 
        700 1 2 1 1 47 SER HA   .  47 . HA   1 1 
        701 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        701 1 2 1 1 47 SER QB   .  47 . HB2  1 1 
        702 1 1 1 1 34 VAL QG   .  34 . HG11 1 1 
        702 1 2 1 1 49 PRO QB   .  49 . HB1  1 1 
        703 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        703 1 2 1 1 46 ASN QB   .  46 . HB1  1 1 
        704 1 1 1 1 51 GLU HA   .  51 . HA   1 1 
        704 1 2 1 1 51 GLU QG   .  51 . HG1  1 1 
        705 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
        705 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        706 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
        706 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        707 1 1 1 1 53 GLU QG   .  53 . HG1  1 1 
        707 1 2 1 1 54 ILE QG   .  54 . HG11 1 1 
        708 1 1 1 1 57 GLU HB3  .  57 . HB2  1 1 
        708 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        709 1 1 1 1 59 LEU HG   .  59 . HG   1 1 
        709 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        710 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        710 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
        711 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
        711 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        712 1 1 1 1 60 LYS HB3  .  60 . HB1  1 1 
        712 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
        713 1 1 1 1 60 LYS HB3  .  60 . HB1  1 1 
        713 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        714 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        714 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        715 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        715 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
        716 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
        716 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
        717 1 1 1 1 56 PHE HB3  .  56 . HB2  1 1 
        717 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        718 1 1 1 1  7 CYS HB2  .   7 . HB2  1 1 
        718 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        719 1 1 1 1 65 ARG HB2  .  65 . HB1  1 1 
        719 1 2 1 1 65 ARG QD   .  65 . HD1  1 1 
        720 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        720 1 2 1 1 75 LEU QB   .  75 . HB1  1 1 
        721 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
        721 1 2 1 1 67 LEU QB   .  67 . HB2  1 1 
        722 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
        722 1 2 1 1 67 LEU QB   .  67 . HB1  1 1 
        723 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        723 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        724 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
        724 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        725 1 1 1 1 68 GLU HA   .  68 . HA   1 1 
        725 1 2 1 1 71 VAL QG   .  71 . HG21 1 1 
        726 1 1 1 1 67 LEU QB   .  67 . HB1  1 1 
        726 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
        727 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        727 1 2 1 1 36 ILE HB   .  36 . HB   1 1 
        728 1 1 1 1 32 ARG QB   .  32 . HB1  1 1 
        728 1 2 1 1 33 VAL QG   .  33 . HG11 1 1 
        729 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
        729 1 2 1 1 70 TYR QB   .  70 . HB2  1 1 
        730 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
        730 1 2 1 1 78 LYS HB3  .  78 . HB1  1 1 
        731 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        731 1 2 1 1 74 CYS QB   .  74 . HB2  1 1 
        732 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
        732 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        733 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        733 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        734 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
        734 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        735 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
        735 1 2 1 1 34 VAL QG   .  34 . HG11 1 1 
        736 1 1 1 1 44 LEU QD   .  44 . HD21 1 1 
        736 1 2 1 1 55 ASP QB   .  55 . HB1  1 1 
        737 1 1 1 1 30 LEU QD   .  30 . HD11 1 1 
        737 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        738 1 1 1 1 29 LYS HG2  .  29 . HG2  1 1 
        738 1 2 1 1 74 CYS QB   .  74 . HB2  1 1 
        739 1 1 1 1 29 LYS QD   .  29 . HD1  1 1 
        739 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        740 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
        740 1 2 1 1 72 THR MG   .  72 . HG21 1 1 
        741 1 1 1 1  1 SER HA   .   1 . HA   1 1 
        741 1 2 1 1  2 GLU QG   .   2 . HG1  1 1 
        742 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
        742 1 2 1 1 53 GLU QG   .  53 . HG2  1 1 
        743 1 1 1 1 37 ILE HB   .  37 . HB   1 1 
        743 1 2 1 1 38 GLN HA   .  38 . HA   1 1 
        744 1 1 1 1 45 LYS HB2  .  45 . HB2  1 1 
        744 1 2 1 1 45 LYS HE2  .  45 . HE1  1 1 
        745 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        745 1 2 1 1 60 LYS HG2  .  60 . HG2  1 1 
        746 1 1 1 1 72 THR HA   .  72 . HA   1 1 
        746 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
        747 1 1 1 1 35 HIS HB3  .  35 . HB1  1 1 
        747 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        748 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        748 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        749 1 1 1 1 47 SER HA   .  47 . HA   1 1 
        749 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        750 1 1 1 1  5 ASP QB   .   5 . HB1  1 1 
        750 1 2 1 1  6 LYS HA   .   6 . HA   1 1 
        751 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
        751 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        752 1 1 1 1  4 GLU HA   .   4 . HA   1 1 
        752 1 2 1 1  4 GLU QB   .   4 . HB2  1 1 
        753 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        753 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
        754 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        754 1 2 1 1  9 PRO HG2  .   9 . HG1  1 1 
        755 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        755 1 2 1 1 14 GLU QG   .  14 . HG1  1 1 
        756 1 1 1 1  8 LYS HE2  .   8 . HE1  1 1 
        756 1 2 1 1 10 MET HA   .  10 . HA   1 1 
        757 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
        757 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
        758 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        758 1 2 1 1 18 LEU HA   .  18 . HA   1 1 
        759 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
        759 1 2 1 1 15 LYS QE   .  15 . HE1  1 1 
        760 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
        760 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
        761 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
        761 1 2 1 1 16 ARG HG3  .  16 . HG1  1 1 
        762 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
        762 1 2 1 1 13 GLU QB   .  13 . HB1  1 1 
        763 1 1 1 1 14 GLU QB   .  14 . HB1  1 1 
        763 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
        764 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        764 1 2 1 1 18 LEU QD   .  18 . HD11 1 1 
        765 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        765 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        766 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
        766 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        767 1 1 1 1 15 LYS QD   .  15 . HD1  1 1 
        767 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        768 1 1 1 1 15 LYS QD   .  15 . HD2  1 1 
        768 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
        769 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
        769 1 2 1 1 15 LYS QD   .  15 . HD2  1 1 
        770 1 1 1 1 15 LYS QE   .  15 . HE2  1 1 
        770 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        771 1 1 1 1 10 MET QB   .  10 . HB2  1 1 
        771 1 2 1 1 15 LYS QE   .  15 . HE1  1 1 
        772 1 1 1 1 15 LYS QG   .  15 . HG2  1 1 
        772 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        773 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
        773 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        774 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
        774 1 2 1 1 16 ARG QB   .  16 . HB2  1 1 
        775 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        775 1 2 1 1 16 ARG HA   .  16 . HA   1 1 
        776 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        776 1 2 1 1 16 ARG QB   .  16 . HB1  1 1 
        777 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
        777 1 2 1 1 76 ARG QD   .  76 . HD1  1 1 
        778 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        778 1 2 1 1 16 ARG QD   .  16 . HD1  1 1 
        779 1 1 1 1 17 GLN HB3  .  17 . HB1  1 1 
        779 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        780 1 1 1 1 17 GLN HB2  .  17 . HB2  1 1 
        780 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
        781 1 1 1 1 57 GLU HA   .  57 . HA   1 1 
        781 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        782 1 1 1 1 18 LEU QB   .  18 . HB2  1 1 
        782 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
        783 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        783 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
        784 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
        784 1 2 1 1 16 ARG HG3  .  16 . HG1  1 1 
        785 1 1 1 1 64 LEU QD   .  64 . HD21 1 1 
        785 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
        786 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
        786 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
        787 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
        787 1 2 1 1 18 LEU HG   .  18 . HG   1 1 
        788 1 1 1 1 18 LEU MD1  .  18 . HD11 1 1 
        788 1 2 1 1 18 LEU MD2  .  18 . HD21 1 1 
        789 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        789 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
        790 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        790 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
        791 1 1 1 1 20 LEU HB3  .  20 . HB2  1 1 
        791 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
        792 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
        792 1 2 1 1 24 LYS QB   .  24 . HB1  1 1 
        793 1 1 1 1 21 ASP QB   .  21 . HB1  1 1 
        793 1 2 1 1 75 LEU QB   .  75 . HB2  1 1 
        794 1 1 1 1 21 ASP QB   .  21 . HB1  1 1 
        794 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
        795 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        795 1 2 1 1 22 ILE HB   .  22 . HB   1 1 
        796 1 1 1 1 22 ILE HG12 .  22 . HG12 1 1 
        796 1 2 1 1 71 VAL HB   .  71 . HB   1 1 
        797 1 1 1 1 22 ILE HG12 .  22 . HG12 1 1 
        797 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
        798 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        798 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        799 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
        799 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        800 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
        800 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        801 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
        801 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        802 1 1 1 1 24 LYS HA   .  24 . HA   1 1 
        802 1 2 1 1 24 LYS QE   .  24 . HE1  1 1 
        803 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        803 1 2 1 1 25 LEU HG   .  25 . HG   1 1 
        804 1 1 1 1 25 LEU HB2  .  25 . HB1  1 1 
        804 1 2 1 1 26 PRO HA   .  26 . HA   1 1 
        805 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
        805 1 2 1 1 26 PRO HA   .  26 . HA   1 1 
        806 1 1 1 1 25 LEU QD   .  25 . HD21 1 1 
        806 1 2 1 1 26 PRO QB   .  26 . HB1  1 1 
        807 1 1 1 1 26 PRO HG2  .  26 . HG2  1 1 
        807 1 2 1 1 29 LYS QE   .  29 . HE2  1 1 
        808 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        808 1 2 1 1 44 LEU QD   .  44 . HD21 1 1 
        809 1 1 1 1 29 LYS HG2  .  29 . HG2  1 1 
        809 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        810 1 1 1 1 26 PRO HG2  .  26 . HG2  1 1 
        810 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
        811 1 1 1 1 36 ILE QG   .  36 . HG12 1 1 
        811 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        812 1 1 1 1 30 LEU QD   .  30 . HD11 1 1 
        812 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        813 1 1 1 1 23 ASN HA   .  23 . HA   1 1 
        813 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
        814 1 1 1 1 25 LEU HA   .  25 . HA   1 1 
        814 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
        815 1 1 1 1 30 LEU QD   .  30 . HD11 1 1 
        815 1 2 2 2 11 TYR QB   . 211 . HB1  1 1 
        816 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
        816 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
        817 1 1 1 1 31 GLY QA   .  31 . HA1  1 1 
        817 1 2 1 1 34 VAL HB   .  34 . HB   1 1 
        818 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
        818 1 2 1 1 32 ARG HG3  .  32 . HG1  1 1 
        819 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
        819 1 2 1 1 32 ARG HG2  .  32 . HG2  1 1 
        820 1 1 1 1 32 ARG HG3  .  32 . HG1  1 1 
        820 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
        821 1 1 1 1 32 ARG HG2  .  32 . HG2  1 1 
        821 1 2 1 1 36 ILE QG   .  36 . HG12 1 1 
        822 1 1 1 1 45 LYS QD   .  45 . HD1  1 1 
        822 1 2 1 1 45 LYS HE2  .  45 . HE1  1 1 
        823 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
        823 1 2 1 1 36 ILE MD   .  36 . HD11 1 1 
        824 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
        824 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
        825 1 1 1 1 36 ILE QG   .  36 . HG12 1 1 
        825 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
        826 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        826 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
        827 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        827 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        828 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        828 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        829 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        829 1 2 1 1 59 LEU HA   .  59 . HA   1 1 
        830 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        830 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        831 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
        831 1 2 1 1 42 PRO HA   .  42 . HA   1 1 
        832 1 1 1 1 38 GLN HG3  .  38 . HG1  1 1 
        832 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        833 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
        833 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
        834 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        834 1 2 1 1 41 GLU HB3  .  41 . HB2  1 1 
        835 1 1 1 1 65 ARG HB2  .  65 . HB1  1 1 
        835 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
        836 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
        836 1 2 1 1 39 SER HA   .  39 . HA   1 1 
        837 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
        837 1 2 1 1 39 SER HA   .  39 . HA   1 1 
        838 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        838 1 2 1 1 39 SER HB3  .  39 . HB1  1 1 
        839 1 1 1 1 39 SER HB3  .  39 . HB1  1 1 
        839 1 2 1 1 40 ARG HA   .  40 . HA   1 1 
        840 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
        840 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        841 1 1 1 1 40 ARG QD   .  40 . HD1  1 1 
        841 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        842 1 1 1 1 45 LYS QG   .  45 . HG1  1 1 
        842 1 2 1 1 46 ASN HA   .  46 . HA   1 1 
        843 1 1 1 1 37 ILE MG   .  37 . HG21 1 1 
        843 1 2 1 1 41 GLU HA   .  41 . HA   1 1 
        844 1 1 1 1 40 ARG QB   .  40 . HB2  1 1 
        844 1 2 1 1 41 GLU QG   .  41 . HG2  1 1 
        845 1 1 1 1 41 GLU HB3  .  41 . HB2  1 1 
        845 1 2 1 1 41 GLU QG   .  41 . HG2  1 1 
        846 1 1 1 1 41 GLU QG   .  41 . HG2  1 1 
        846 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        847 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        847 1 2 1 1 42 PRO HD3  .  42 . HD2  1 1 
        848 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        848 1 2 1 1 42 PRO HA   .  42 . HA   1 1 
        849 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        849 1 2 1 1 42 PRO HD2  .  42 . HD1  1 1 
        850 1 1 1 1 43 SER HB2  .  43 . HB1  1 1 
        850 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        851 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        851 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        852 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        852 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        853 1 1 1 1 41 GLU HB3  .  41 . HB2  1 1 
        853 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
        854 1 1 1 1 41 GLU HB3  .  41 . HB2  1 1 
        854 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
        855 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        855 1 2 1 1 44 LEU HG   .  44 . HG   1 1 
        856 1 1 1 1 38 GLN HG2  .  38 . HG2  1 1 
        856 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
        857 1 1 1 1 42 PRO HA   .  42 . HA   1 1 
        857 1 2 1 1 45 LYS HB3  .  45 . HB1  1 1 
        858 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
        858 1 2 1 1 52 ILE HB   .  52 . HB   1 1 
        859 1 1 1 1 47 SER QB   .  47 . HB1  1 1 
        859 1 2 1 1 51 GLU QB   .  51 . HB2  1 1 
        860 1 1 1 1 48 ASN HB2  .  48 . HB2  1 1 
        860 1 2 1 1 51 GLU QG   .  51 . HG1  1 1 
        861 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
        861 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
        862 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        862 1 2 1 1 42 PRO HB2  .  42 . HB2  1 1 
        863 1 1 1 1 15 LYS QD   .  15 . HD2  1 1 
        863 1 2 1 1 57 GLU HA   .  57 . HA   1 1 
        864 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
        864 1 2 1 1 51 GLU QG   .  51 . HG1  1 1 
        865 1 1 1 1 51 GLU QG   .  51 . HG1  1 1 
        865 1 2 2 2  8 LYS QG   . 208 . HG1  1 1 
        866 1 1 1 1 47 SER HA   .  47 . HA   1 1 
        866 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
        867 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        867 1 2 2 2 11 TYR QB   . 211 . HB1  1 1 
        868 1 1 1 1 47 SER HA   .  47 . HA   1 1 
        868 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
        869 1 1 1 1 53 GLU HA   .  53 . HA   1 1 
        869 1 2 1 1 53 GLU HB3  .  53 . HB1  1 1 
        870 1 1 1 1 53 GLU HB3  .  53 . HB1  1 1 
        870 1 2 1 1 53 GLU QG   .  53 . HG1  1 1 
        871 1 1 1 1 53 GLU QG   .  53 . HG1  1 1 
        871 1 2 2 2  8 LYS QG   . 208 . HG2  1 1 
        872 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        872 1 2 1 1 53 GLU QG   .  53 . HG1  1 1 
        873 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        873 1 2 2 2  2 TRP HB3  . 202 . HB1  1 1 
        874 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
        874 1 2 1 1 54 ILE MD   .  54 . HD11 1 1 
        875 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        875 1 2 1 1 55 ASP HA   .  55 . HA   1 1 
        876 1 1 1 1 55 ASP HA   .  55 . HA   1 1 
        876 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        877 1 1 1 1 54 ILE QG   .  54 . HG12 1 1 
        877 1 2 1 1 55 ASP HA   .  55 . HA   1 1 
        878 1 1 1 1 39 SER HA   .  39 . HA   1 1 
        878 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
        879 1 1 1 1 57 GLU HB2  .  57 . HB1  1 1 
        879 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        880 1 1 1 1 57 GLU HB3  .  57 . HB2  1 1 
        880 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        881 1 1 1 1 57 GLU HB2  .  57 . HB1  1 1 
        881 1 2 1 1 58 THR HA   .  58 . HA   1 1 
        882 1 1 1 1 57 GLU HB3  .  57 . HB2  1 1 
        882 1 2 1 1 58 THR HA   .  58 . HA   1 1 
        883 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        883 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        884 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        884 1 2 1 1 59 LEU QB   .  59 . HB1  1 1 
        885 1 1 1 1 41 GLU QG   .  41 . HG1  1 1 
        885 1 2 1 1 59 LEU QB   .  59 . HB1  1 1 
        886 1 1 1 1 59 LEU QB   .  59 . HB2  1 1 
        886 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
        887 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
        887 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        888 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
        888 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
        889 1 1 1 1 54 ILE HA   .  54 . HA   1 1 
        889 1 2 1 1 59 LEU QD   .  59 . HD21 1 1 
        890 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
        890 1 2 1 1 59 LEU QD   .  59 . HD21 1 1 
        891 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        891 1 2 1 1 61 PRO HG2  .  61 . HG2  1 1 
        892 1 1 1 1 61 PRO HB2  .  61 . HB2  1 1 
        892 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
        893 1 1 1 1 62 SER HA   .  62 . HA   1 1 
        893 1 2 1 1 65 ARG HG3  .  65 . HG1  1 1 
        894 1 1 1 1  7 CYS HB2  .   7 . HB2  1 1 
        894 1 2 1 1 62 SER HB2  .  62 . HB2  1 1 
        895 1 1 1 1 62 SER HB3  .  62 . HB1  1 1 
        895 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
        896 1 1 1 1 62 SER HB2  .  62 . HB2  1 1 
        896 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
        897 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
        897 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        898 1 1 1 1 63 THR HA   .  63 . HA   1 1 
        898 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
        899 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
        899 1 2 1 1 63 THR HA   .  63 . HA   1 1 
        900 1 1 1 1 63 THR HA   .  63 . HA   1 1 
        900 1 2 1 1 67 LEU QD   .  67 . HD11 1 1 
        901 1 1 1 1 41 GLU QG   .  41 . HG1  1 1 
        901 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        902 1 1 1 1 40 ARG HG2  .  40 . HG2  1 1 
        902 1 2 1 1 63 THR HB   .  63 . HB   1 1 
        903 1 1 1 1 63 THR HB   .  63 . HB   1 1 
        903 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        904 1 1 1 1 63 THR HA   .  63 . HA   1 1 
        904 1 2 1 1 66 GLU HA   .  66 . HA   1 1 
        905 1 1 1 1 64 LEU QB   .  64 . HB1  1 1 
        905 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
        906 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
        906 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        907 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
        907 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        908 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
        908 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        909 1 1 1 1 10 MET HA   .  10 . HA   1 1 
        909 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        910 1 1 1 1 61 PRO HD2  .  61 . HD2  1 1 
        910 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
        911 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
        911 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
        912 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
        912 1 2 1 1 65 ARG HA   .  65 . HA   1 1 
        913 1 1 1 1 36 ILE QG   .  36 . HG12 1 1 
        913 1 2 1 1 66 GLU HA   .  66 . HA   1 1 
        914 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
        914 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
        915 1 1 1 1 64 LEU QB   .  64 . HB2  1 1 
        915 1 2 1 1 67 LEU QB   .  67 . HB1  1 1 
        916 1 1 1 1 66 GLU HB3  .  66 . HB1  1 1 
        916 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        917 1 1 1 1 66 GLU HB2  .  66 . HB2  1 1 
        917 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        918 1 1 1 1 36 ILE HB   .  36 . HB   1 1 
        918 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        919 1 1 1 1 36 ILE QG   .  36 . HG11 1 1 
        919 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
        920 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
        920 1 2 1 1 70 TYR HA   .  70 . HA   1 1 
        921 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
        921 1 2 1 1 70 TYR QB   .  70 . HB1  1 1 
        922 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        922 1 2 1 1 71 VAL HB   .  71 . HB   1 1 
        923 1 1 1 1 68 GLU QG   .  68 . HG1  1 1 
        923 1 2 1 1 71 VAL QG   .  71 . HG21 1 1 
        924 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
        924 1 2 1 1 75 LEU QD   .  75 . HD21 1 1 
        925 1 1 1 1 75 LEU QD   .  75 . HD11 1 1 
        925 1 2 1 1 76 ARG HA   .  76 . HA   1 1 
        926 1 1 1 1 77 LYS HA   .  77 . HA   1 1 
        926 1 2 1 1 77 LYS QE   .  77 . HE1  1 1 
        927 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        927 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        928 1 1 1 1 57 GLU HA   .  57 . HA   1 1 
        928 1 2 1 1 57 GLU HG2  .  57 . HG1  1 1 
        929 1 1 1 1 57 GLU HA   .  57 . HA   1 1 
        929 1 2 1 1 57 GLU HG3  .  57 . HG2  1 1 
        930 1 1 1 1 57 GLU HG3  .  57 . HG2  1 1 
        930 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
        931 1 1 1 1  5 ASP QB   .   5 . HB1  1 1 
        931 1 2 1 1  6 LYS HB3  .   6 . HB1  1 1 
        932 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
        932 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        933 1 1 1 1 51 GLU QB   .  51 . HB1  1 1 
        933 1 2 2 2 12 ARG HD2  . 212 . HD1  1 1 
        934 1 1 1 1 53 GLU HB2  .  53 . HB2  1 1 
        934 1 2 2 2  8 LYS QG   . 208 . HG1  1 1 
        935 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
        935 1 2 2 2  7 LEU HG   . 207 . HG   1 1 
        936 1 1 1 1 53 GLU QG   .  53 . HG2  1 1 
        936 1 2 2 2  3 THR MG   . 203 . HG21 1 1 
        937 1 1 1 1 53 GLU QG   .  53 . HG2  1 1 
        937 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
        938 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        938 1 2 2 2  7 LEU HG   . 207 . HG   1 1 
        939 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        939 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
        940 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        940 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        941 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        941 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        942 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        942 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        943 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        943 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        944 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        944 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        945 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        945 1 2 2 2  2 TRP HZ3  . 202 . HZ3  1 1 
        946 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        946 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        947 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
        947 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        948 1 1 1 1 37 ILE MD   .  37 . HD11 1 1 
        948 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        949 1 1 1 1 52 ILE MD   .  52 . HD11 1 1 
        949 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        950 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        950 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        951 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        951 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        952 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        952 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        953 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        953 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        954 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
        954 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        955 1 1 1 1 34 VAL QG   .  34 . HG21 1 1 
        955 1 2 2 2 11 TYR QE   . 211 . HE2  1 1 
        956 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
        956 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        957 1 1 1 1 34 VAL QG   .  34 . HG11 1 1 
        957 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        958 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
        958 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        959 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
        959 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        960 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
        960 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        961 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
        961 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        962 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
        962 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        963 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
        963 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
        964 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
        964 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        965 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
        965 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        966 1 1 1 1 53 GLU QG   .  53 . HG2  1 1 
        966 1 2 2 2  8 LYS HE2  . 208 . HE1  1 1 
        967 1 1 1 1 51 GLU QG   .  51 . HG1  1 1 
        967 1 2 2 2  8 LYS HE2  . 208 . HE1  1 1 
        968 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        968 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        969 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
        969 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
        970 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
        970 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
        971 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
        971 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        972 1 1 1 1 23 ASN HA   .  23 . HA   1 1 
        972 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        973 1 1 1 1 38 GLN QE   .  38 . HE21 1 1 
        973 1 2 1 1 51 GLU HA   .  51 . HA   1 1 
        974 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        974 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        975 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        975 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        976 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        976 1 2 2 2  2 TRP HZ3  . 202 . HZ3  1 1 
        977 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        977 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
        978 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        978 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
        979 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        979 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
        980 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        980 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        981 1 1 1 1 19 SER HB3  .  19 . HB1  1 1 
        981 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        982 1 1 1 1 50 ASP HA   .  50 . HA   1 1 
        982 1 2 2 2 12 ARG HD2  . 212 . HD1  1 1 
        983 1 1 1 1 19 SER HA   .  19 . HA   1 1 
        983 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
        984 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
        984 1 2 2 2  2 TRP HZ3  . 202 . HZ3  1 1 
        985 1 1 1 1 52 ILE MD   .  52 . HD11 1 1 
        985 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
        986 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        986 1 2 2 2  7 LEU HG   . 207 . HG   1 1 
        987 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        987 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
        988 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
        988 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        989 1 1 1 1 50 ASP HA   .  50 . HA   1 1 
        989 1 2 2 2 11 TYR QD   . 211 . HD2  1 1 
        990 1 1 1 1 50 ASP HA   .  50 . HA   1 1 
        990 1 2 2 2 11 TYR QE   . 211 . HE2  1 1 
        991 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
        991 1 2 2 2  7 LEU HA   . 207 . HA   1 1 
        992 1 1 1 1 52 ILE MG   .  52 . HG21 1 1 
        992 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
        993 1 1 1 1 57 GLU HG2  .  57 . HG1  1 1 
        993 1 2 2 2  1 LYS HB2  . 201 . HB1  1 1 
        994 1 1 1 1 57 GLU HG3  .  57 . HG2  1 1 
        994 1 2 2 2  1 LYS HB2  . 201 . HB1  1 1 
        995 1 1 1 1 57 GLU HG2  .  57 . HG1  1 1 
        995 1 2 2 2  1 LYS HD3  . 201 . HD2  1 1 
        996 1 1 1 1 57 GLU HG2  .  57 . HG1  1 1 
        996 1 2 2 2  1 LYS HD2  . 201 . HD1  1 1 
        997 1 1 1 1 55 ASP HA   .  55 . HA   1 1 
        997 1 2 2 2  1 LYS HB2  . 201 . HB1  1 1 
        998 1 1 1 1 53 GLU QG   .  53 . HG1  1 1 
        998 1 2 2 2  3 THR HA   . 203 . HA   1 1 
        999 1 1 1 1 55 ASP HA   .  55 . HA   1 1 
        999 1 2 2 2  1 LYS HD3  . 201 . HD2  1 1 
       1000 1 1 1 1 55 ASP HA   .  55 . HA   1 1 
       1000 1 2 2 2  1 LYS HD2  . 201 . HD1  1 1 
       1001 1 1 1 1 52 ILE MD   .  52 . HD11 1 1 
       1001 1 2 2 2  7 LEU HG   . 207 . HG   1 1 
       1002 1 1 1 1 54 ILE MG   .  54 . HG21 1 1 
       1002 1 2 2 2  7 LEU HB2  . 207 . HB1  1 1 
       1003 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
       1003 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1004 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
       1004 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1005 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
       1005 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1006 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
       1006 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
       1007 1 1 1 1 34 VAL QG   .  34 . HG11 1 1 
       1007 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
       1008 1 1 1 1 34 VAL QG   .  34 . HG11 1 1 
       1008 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
       1009 1 1 1 1 30 LEU QD   .  30 . HD21 1 1 
       1009 1 2 2 2  2 TRP HD1  . 202 . HD1  1 1 
       1010 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
       1010 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
       1011 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
       1011 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
       1012 1 1 1 1 54 ILE QG   .  54 . HG11 1 1 
       1012 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
       1013 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
       1013 1 2 2 2  2 TRP HZ2  . 202 . HZ2  1 1 
       1014 1 1 1 1 57 GLU HG2  .  57 . HG1  1 1 
       1014 1 2 2 2  2 TRP HE3  . 202 . HE3  1 1 
       1015 1 1 1 1 57 GLU HG3  .  57 . HG2  1 1 
       1015 1 2 2 2  1 LYS HD2  . 201 . HD1  1 1 
       1016 1 1 1 1 53 GLU QG   .  53 . HG2  1 1 
       1016 1 2 2 2  9 ARG HD2  . 209 . HD1  1 1 
       1017 1 1 1 1 51 GLU QG   .  51 . HG1  1 1 
       1017 1 2 2 2 12 ARG HD2  . 212 . HD1  1 1 
       1018 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
       1018 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1019 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
       1019 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
       1020 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
       1020 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1021 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
       1021 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
       1022 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
       1022 1 2 2 2  7 LEU HG   . 207 . HG   1 1 
       1023 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
       1023 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1024 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
       1024 1 2 2 2  7 LEU MD2  . 207 . HD21 1 1 
       1025 1 1 1 1 51 GLU QB   .  51 . HB1  1 1 
       1025 1 2 2 2  8 LYS HE2  . 208 . HE1  1 1 
       1026 1 1 1 1 53 GLU HB2  .  53 . HB2  1 1 
       1026 1 2 2 2  8 LYS HE2  . 208 . HE1  1 1 
       1027 1 1 1 1 53 GLU HB3  .  53 . HB1  1 1 
       1027 1 2 2 2  3 THR MG   . 203 . HG21 1 1 
       1028 1 1 1 1 53 GLU HB3  .  53 . HB1  1 1 
       1028 1 2 2 2  3 THR HA   . 203 . HA   1 1 
       1029 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
       1029 1 2 2 2  2 TRP HH2  . 202 . HH2  1 1 
       1030 1 1 1 1 52 ILE HB   .  52 . HB   1 1 
       1030 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
       1031 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
       1031 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1032 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
       1032 1 2 2 2 11 TYR QD   . 211 . HD1  1 1 
       1033 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
       1033 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
       1034 1 1 1 1 54 ILE H    .  54 . HN   1 1 
       1034 1 2 1 1 54 ILE HA   .  54 . HA   1 1 
       1035 1 1 1 1 53 GLU HB3  .  53 . HB1  1 1 
       1035 1 2 1 1 54 ILE H    .  54 . HN   1 1 
       1036 1 1 1 1 54 ILE H    .  54 . HN   1 1 
       1036 1 2 1 1 54 ILE HB   .  54 . HB   1 1 
       1037 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1037 1 2 1 1 66 GLU HB2  .  66 . HB2  1 1 
       1038 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1038 1 2 1 1 60 LYS HB3  .  60 . HB1  1 1 
       1039 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1039 1 2 1 1 60 LYS HG2  .  60 . HG2  1 1 
       1040 1 1 1 1 78 LYS H    .  78 . HN   1 1 
       1040 1 2 1 1 78 LYS HB3  .  78 . HB1  1 1 
       1041 1 1 1 1 78 LYS H    .  78 . HN   1 1 
       1041 1 2 1 1 78 LYS HB2  .  78 . HB2  1 1 
       1042 1 1 1 1 78 LYS H    .  78 . HN   1 1 
       1042 1 2 1 1 78 LYS HG3  .  78 . HG1  1 1 
       1043 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1043 1 2 1 1 59 LEU HG   .  59 . HG   1 1 
       1044 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1044 1 2 1 1 58 THR HB   .  58 . HB   1 1 
       1045 1 1 1 1 57 GLU HA   .  57 . HA   1 1 
       1045 1 2 1 1 58 THR H    .  58 . HN   1 1 
       1046 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
       1046 1 2 1 1 58 THR H    .  58 . HN   1 1 
       1047 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1047 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
       1048 1 1 1 1 47 SER HA   .  47 . HA   1 1 
       1048 1 2 1 1 48 ASN H    .  48 . HN   1 1 
       1049 1 1 1 1 48 ASN H    .  48 . HN   1 1 
       1049 1 2 1 1 48 ASN HB3  .  48 . HB1  1 1 
       1050 1 1 1 1 48 ASN H    .  48 . HN   1 1 
       1050 1 2 1 1 48 ASN HB2  .  48 . HB2  1 1 
       1051 1 1 1 1 62 SER HA   .  62 . HA   1 1 
       1051 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1052 1 1 1 1 62 SER HB2  .  62 . HB2  1 1 
       1052 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1053 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1053 1 2 1 1 10 MET HA   .  10 . HA   1 1 
       1054 1 1 1 1  9 PRO HA   .   9 . HA   1 1 
       1054 1 2 1 1 10 MET H    .  10 . HN   1 1 
       1055 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1055 1 2 1 1 10 MET QB   .  10 . HB1  1 1 
       1056 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1056 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
       1057 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1057 1 2 1 1 71 VAL HA   .  71 . HA   1 1 
       1058 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1058 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
       1059 1 1 1 1 11 SER HA   .  11 . HA   1 1 
       1059 1 2 1 1 12 TYR H    .  12 . HN   1 1 
       1060 1 1 1 1 12 TYR H    .  12 . HN   1 1 
       1060 1 2 1 1 12 TYR QB   .  12 . HB2  1 1 
       1061 1 1 1 1 20 LEU HB2  .  20 . HB1  1 1 
       1061 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1062 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1062 1 2 1 1 32 ARG HA   .  32 . HA   1 1 
       1063 1 1 1 1 31 GLY QA   .  31 . HA1  1 1 
       1063 1 2 1 1 32 ARG H    .  32 . HN   1 1 
       1064 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1064 1 2 1 1 32 ARG QB   .  32 . HB1  1 1 
       1065 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1065 1 2 1 1 32 ARG HG3  .  32 . HG1  1 1 
       1066 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
       1066 1 2 1 1 32 ARG H    .  32 . HN   1 1 
       1067 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1067 1 2 1 1 36 ILE HA   .  36 . HA   1 1 
       1068 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1068 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
       1069 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
       1069 1 2 1 1 33 VAL H    .  33 . HN   1 1 
       1070 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
       1070 1 2 1 1 59 LEU H    .  59 . HN   1 1 
       1071 1 1 1 1 58 THR MG   .  58 . HG21 1 1 
       1071 1 2 1 1 59 LEU H    .  59 . HN   1 1 
       1072 1 1 1 1 59 LEU H    .  59 . HN   1 1 
       1072 1 2 1 1 59 LEU HG   .  59 . HG   1 1 
       1073 1 1 1 1 59 LEU H    .  59 . HN   1 1 
       1073 1 2 1 1 59 LEU QB   .  59 . HB2  1 1 
       1074 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1074 1 2 1 1 14 GLU QB   .  14 . HB1  1 1 
       1075 1 1 1 1 11 SER HA   .  11 . HA   1 1 
       1075 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1076 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
       1076 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1077 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
       1077 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1078 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1078 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
       1079 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1079 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
       1080 1 1 1 1 10 MET QG   .  10 . HG1  1 1 
       1080 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1081 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
       1081 1 2 1 1 22 ILE H    .  22 . HN   1 1 
       1082 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1082 1 2 1 1 22 ILE HA   .  22 . HA   1 1 
       1083 1 1 1 1 19 SER HA   .  19 . HA   1 1 
       1083 1 2 1 1 22 ILE H    .  22 . HN   1 1 
       1084 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1084 1 2 1 1 25 LEU HG   .  25 . HG   1 1 
       1085 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
       1085 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1086 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
       1086 1 2 1 1 17 GLN H    .  17 . HN   1 1 
       1087 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1087 1 2 1 1 17 GLN HA   .  17 . HA   1 1 
       1088 1 1 1 1 16 ARG HG2  .  16 . HG2  1 1 
       1088 1 2 1 1 17 GLN H    .  17 . HN   1 1 
       1089 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1089 1 2 1 1 31 GLY QA   .  31 . HA1  1 1 
       1090 1 1 1 1 40 ARG H    .  40 . HN   1 1 
       1090 1 2 1 1 40 ARG HA   .  40 . HA   1 1 
       1091 1 1 1 1 39 SER HB2  .  39 . HB2  1 1 
       1091 1 2 1 1 40 ARG H    .  40 . HN   1 1 
       1092 1 1 1 1 67 LEU H    .  67 . HN   1 1 
       1092 1 2 1 1 67 LEU HA   .  67 . HA   1 1 
       1093 1 1 1 1 67 LEU H    .  67 . HN   1 1 
       1093 1 2 1 1 67 LEU HG   .  67 . HG   1 1 
       1094 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
       1094 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1095 1 1 1 1 29 LYS QB   .  29 . HB1  1 1 
       1095 1 2 1 1 30 LEU H    .  30 . HN   1 1 
       1096 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1096 1 2 1 1 41 GLU HB2  .  41 . HB1  1 1 
       1097 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
       1097 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1098 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1098 1 2 1 1 29 LYS HA   .  29 . HA   1 1 
       1099 1 1 1 1 28 GLU HB3  .  28 . HB1  1 1 
       1099 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1100 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1100 1 2 1 1 29 LYS QB   .  29 . HB2  1 1 
       1101 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1101 1 2 1 1 29 LYS QD   .  29 . HD1  1 1 
       1102 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1102 1 2 1 1 29 LYS HG2  .  29 . HG2  1 1 
       1103 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
       1103 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1104 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1104 1 2 1 1 74 CYS QB   .  74 . HB1  1 1 
       1105 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1105 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
       1106 1 1 1 1 24 LYS H    .  24 . HN   1 1 
       1106 1 2 1 1 24 LYS QB   .  24 . HB1  1 1 
       1107 1 1 1 1 24 LYS H    .  24 . HN   1 1 
       1107 1 2 1 1 24 LYS QG   .  24 . HG2  1 1 
       1108 1 1 1 1 48 ASN HB3  .  48 . HB1  1 1 
       1108 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1109 1 1 1 1 50 ASP QB   .  50 . HB1  1 1 
       1109 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1110 1 1 1 1 17 GLN HE21 .  17 . HE21 1 1 
       1110 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
       1111 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
       1111 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1112 1 1 1 1 17 GLN HE22 .  17 . HE22 1 1 
       1112 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
       1113 1 1 1 1 17 GLN HE22 .  17 . HE22 1 1 
       1113 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
       1114 1 1 1 1 23 ASN H    .  23 . HN   1 1 
       1114 1 2 1 1 23 ASN HA   .  23 . HA   1 1 
       1115 1 1 1 1 22 ILE HB   .  22 . HB   1 1 
       1115 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1116 1 1 1 1 23 ASN H    .  23 . HN   1 1 
       1116 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
       1117 1 1 1 1 48 ASN HB3  .  48 . HB1  1 1 
       1117 1 2 1 1 50 ASP H    .  50 . HN   1 1 
       1118 1 1 1 1 50 ASP H    .  50 . HN   1 1 
       1118 1 2 1 1 50 ASP HA   .  50 . HA   1 1 
       1119 1 1 1 1 56 PHE HA   .  56 . HA   1 1 
       1119 1 2 1 1 57 GLU H    .  57 . HN   1 1 
       1120 1 1 1 1 56 PHE HB2  .  56 . HB1  1 1 
       1120 1 2 1 1 57 GLU H    .  57 . HN   1 1 
       1121 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1121 1 2 1 1 57 GLU HA   .  57 . HA   1 1 
       1122 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1122 1 2 1 1 57 GLU HG2  .  57 . HG1  1 1 
       1123 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1123 1 2 1 1 57 GLU HG3  .  57 . HG2  1 1 
       1124 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1124 1 2 1 1 58 THR MG   .  58 . HG21 1 1 
       1125 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
       1125 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1126 1 1 1 1 73 SER H    .  73 . HN   1 1 
       1126 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
       1127 1 1 1 1 72 THR HA   .  72 . HA   1 1 
       1127 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1128 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
       1128 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1129 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1129 1 2 1 1 39 SER HA   .  39 . HA   1 1 
       1130 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1130 1 2 1 1 39 SER HB3  .  39 . HB1  1 1 
       1131 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1131 1 2 1 1 39 SER HB2  .  39 . HB2  1 1 
       1132 1 1 1 1 38 GLN HB2  .  38 . HB1  1 1 
       1132 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1133 1 1 1 1 52 ILE HA   .  52 . HA   1 1 
       1133 1 2 1 1 53 GLU H    .  53 . HN   1 1 
       1134 1 1 1 1 53 GLU H    .  53 . HN   1 1 
       1134 1 2 1 1 53 GLU HA   .  53 . HA   1 1 
       1135 1 1 1 1 53 GLU H    .  53 . HN   1 1 
       1135 1 2 1 1 53 GLU QG   .  53 . HG1  1 1 
       1136 1 1 1 1 54 ILE HA   .  54 . HA   1 1 
       1136 1 2 1 1 55 ASP H    .  55 . HN   1 1 
       1137 1 1 1 1 55 ASP H    .  55 . HN   1 1 
       1137 1 2 1 1 55 ASP QB   .  55 . HB1  1 1 
       1138 1 1 1 1 54 ILE MD   .  54 . HD11 1 1 
       1138 1 2 1 1 55 ASP H    .  55 . HN   1 1 
       1139 1 1 1 1  8 LYS H    .   8 . HN   1 1 
       1139 1 2 1 1  8 LYS HA   .   8 . HA   1 1 
       1140 1 1 1 1  7 CYS HA   .   7 . HA   1 1 
       1140 1 2 1 1  8 LYS H    .   8 . HN   1 1 
       1141 1 1 1 1 79 ARG HA   .  79 . HA   1 1 
       1141 1 2 1 1 80 LYS H    .  80 . HN   1 1 
       1142 1 1 1 1 63 THR H    .  63 . HN   1 1 
       1142 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1143 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1143 1 2 1 1 60 LYS HA   .  60 . HA   1 1 
       1144 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1144 1 2 1 1 58 THR HA   .  58 . HA   1 1 
       1145 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
       1145 1 2 1 1 71 VAL H    .  71 . HN   1 1 
       1146 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
       1146 1 2 1 1 71 VAL H    .  71 . HN   1 1 
       1147 1 1 1 1 35 HIS H    .  35 . HN   1 1 
       1147 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1148 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1148 1 2 1 1 58 THR H    .  58 . HN   1 1 
       1149 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1149 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1150 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1150 1 2 1 1 71 VAL H    .  71 . HN   1 1 
       1151 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1151 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
       1152 1 1 1 1 31 GLY H    .  31 . HN   1 1 
       1152 1 2 1 1 32 ARG H    .  32 . HN   1 1 
       1153 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1153 1 2 1 1 59 LEU H    .  59 . HN   1 1 
       1154 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1154 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1155 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1155 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1156 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1156 1 2 1 1 45 LYS H    .  45 . HN   1 1 
       1157 1 1 1 1 40 ARG H    .  40 . HN   1 1 
       1157 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1158 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1158 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1159 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1159 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1160 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1160 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1161 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1161 1 2 1 1 24 LYS H    .  24 . HN   1 1 
       1162 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1162 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1163 1 1 1 1 50 ASP H    .  50 . HN   1 1 
       1163 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1164 1 1 1 1 56 PHE H    .  56 . HN   1 1 
       1164 1 2 1 1 57 GLU H    .  57 . HN   1 1 
       1165 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1165 1 2 1 1 40 ARG H    .  40 . HN   1 1 
       1166 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1166 1 2 1 1 70 TYR HA   .  70 . HA   1 1 
       1167 1 1 1 1 49 PRO QD   .  49 . HD1  1 1 
       1167 1 2 1 1 50 ASP H    .  50 . HN   1 1 
       1168 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
       1168 1 2 1 1 50 ASP H    .  50 . HN   1 1 
       1169 1 1 1 1 51 GLU H    .  51 . HN   1 1 
       1169 1 2 1 1 52 ILE HG12 .  52 . HG11 1 1 
       1170 1 1 1 1 53 GLU H    .  53 . HN   1 1 
       1170 1 2 1 1 53 GLU HB2  .  53 . HB2  1 1 
       1171 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1171 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1172 1 1 1 1 63 THR H    .  63 . HN   1 1 
       1172 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1173 1 1 1 1 12 TYR H    .  12 . HN   1 1 
       1173 1 2 1 1 12 TYR HA   .  12 . HA   1 1 
       1174 1 1 1 1  9 PRO HB2  .   9 . HB1  1 1 
       1174 1 2 1 1 10 MET H    .  10 . HN   1 1 
       1175 1 1 1 1 23 ASN H    .  23 . HN   1 1 
       1175 1 2 1 1 24 LYS QG   .  24 . HG1  1 1 
       1176 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
       1176 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1177 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
       1177 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1178 1 1 1 1 52 ILE HG13 .  52 . HG12 1 1 
       1178 1 2 1 1 53 GLU H    .  53 . HN   1 1 
       1179 1 1 1 1 54 ILE HB   .  54 . HB   1 1 
       1179 1 2 1 1 55 ASP H    .  55 . HN   1 1 
       1180 1 1 1 1 44 LEU QD   .  44 . HD11 1 1 
       1180 1 2 1 1 55 ASP H    .  55 . HN   1 1 
       1181 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1181 1 2 1 1 59 LEU QB   .  59 . HB1  1 1 
       1182 1 1 1 1 55 ASP QB   .  55 . HB2  1 1 
       1182 1 2 1 1 59 LEU H    .  59 . HN   1 1 
       1183 1 1 1 1 66 GLU HB3  .  66 . HB1  1 1 
       1183 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1184 1 1 1 1 68 GLU HA   .  68 . HA   1 1 
       1184 1 2 1 1 71 VAL H    .  71 . HN   1 1 
       1185 1 1 1 1 72 THR H    .  72 . HN   1 1 
       1185 1 2 1 1 72 THR HA   .  72 . HA   1 1 
       1186 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1186 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
       1187 1 1 1 1 17 GLN HE22 .  17 . HE22 1 1 
       1187 1 2 1 1 20 LEU HB2  .  20 . HB1  1 1 
       1188 1 1 1 1 17 GLN HE21 .  17 . HE21 1 1 
       1188 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
       1189 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
       1189 1 2 1 1 17 GLN HE22 .  17 . HE22 1 1 
       1190 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1190 1 2 1 1 25 LEU QD   .  25 . HD11 1 1 
       1191 1 1 1 1 59 LEU QB   .  59 . HB2  1 1 
       1191 1 2 1 1 60 LYS H    .  60 . HN   1 1 
       1192 1 1 1 1  9 PRO HG3  .   9 . HG2  1 1 
       1192 1 2 1 1 10 MET H    .  10 . HN   1 1 
       1193 1 1 1 1 33 VAL H    .  33 . HN   1 1 
       1193 1 2 1 1 33 VAL HA   .  33 . HA   1 1 
       1194 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1194 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
       1195 1 1 1 1 39 SER HA   .  39 . HA   1 1 
       1195 1 2 1 1 40 ARG H    .  40 . HN   1 1 
       1196 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
       1196 1 2 1 1 40 ARG H    .  40 . HN   1 1 
       1197 1 1 1 1 40 ARG H    .  40 . HN   1 1 
       1197 1 2 1 1 40 ARG QD   .  40 . HD1  1 1 
       1198 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1198 1 2 1 1 41 GLU QG   .  41 . HG1  1 1 
       1199 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
       1199 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1200 1 1 1 1 23 ASN H    .  23 . HN   1 1 
       1200 1 2 1 1 24 LYS H    .  24 . HN   1 1 
       1201 1 1 1 1 49 PRO HA   .  49 . HA   1 1 
       1201 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1202 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
       1202 1 2 1 1 17 GLN HE21 .  17 . HE21 1 1 
       1203 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
       1203 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1204 1 1 1 1 56 PHE HB3  .  56 . HB2  1 1 
       1204 1 2 1 1 57 GLU H    .  57 . HN   1 1 
       1205 1 1 1 1 73 SER H    .  73 . HN   1 1 
       1205 1 2 1 1 73 SER HA   .  73 . HA   1 1 
       1206 1 1 1 1 21 ASP HA   .  21 . HA   1 1 
       1206 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1207 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
       1207 1 2 1 1 24 LYS H    .  24 . HN   1 1 
       1208 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1208 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1209 1 1 1 1 64 LEU HA   .  64 . HA   1 1 
       1209 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1210 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1210 1 2 1 1 65 ARG QD   .  65 . HD2  1 1 
       1211 1 1 1 1 62 SER HA   .  62 . HA   1 1 
       1211 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1212 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1212 1 2 1 1 65 ARG HA   .  65 . HA   1 1 
       1213 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1213 1 2 1 1 65 ARG HB2  .  65 . HB1  1 1 
       1214 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1214 1 2 1 1 65 ARG HG2  .  65 . HG2  1 1 
       1215 1 1 1 1 64 LEU HG   .  64 . HG   1 1 
       1215 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1216 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1216 1 2 1 1 11 SER QB   .  11 . HB2  1 1 
       1217 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1217 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
       1218 1 1 1 1 58 THR H    .  58 . HN   1 1 
       1218 1 2 1 1 59 LEU QD   .  59 . HD21 1 1 
       1219 1 1 1 1 22 ILE HA   .  22 . HA   1 1 
       1219 1 2 1 1 25 LEU H    .  25 . HN   1 1 
       1220 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1220 1 2 1 1 25 LEU HB3  .  25 . HB2  1 1 
       1221 1 1 1 1 23 ASN HA   .  23 . HA   1 1 
       1221 1 2 1 1 25 LEU H    .  25 . HN   1 1 
       1222 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
       1222 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1223 1 1 1 1 69 ARG HA   .  69 . HA   1 1 
       1223 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1224 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1224 1 2 1 1 74 CYS HA   .  74 . HA   1 1 
       1225 1 1 1 1 73 SER HB3  .  73 . HB1  1 1 
       1225 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1226 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
       1226 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1227 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1227 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1228 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1228 1 2 1 1 14 GLU QG   .  14 . HG2  1 1 
       1229 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1229 1 2 1 1 17 GLN HG3  .  17 . HG1  1 1 
       1230 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1230 1 2 1 1 17 GLN HB2  .  17 . HB2  1 1 
       1231 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1231 1 2 1 1 17 GLN HB3  .  17 . HB1  1 1 
       1232 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
       1232 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1233 1 1 1 1 36 ILE HA   .  36 . HA   1 1 
       1233 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1234 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1234 1 2 1 1 14 GLU QG   .  14 . HG1  1 1 
       1235 1 1 1 1  8 LYS H    .   8 . HN   1 1 
       1235 1 2 1 1  8 LYS HB3  .   8 . HB1  1 1 
       1236 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1236 1 2 1 1 41 GLU HA   .  41 . HA   1 1 
       1237 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1237 1 2 1 1 38 GLN HA   .  38 . HA   1 1 
       1238 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
       1238 1 2 1 1 38 GLN H    .  38 . HN   1 1 
       1239 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
       1239 1 2 1 1 38 GLN H    .  38 . HN   1 1 
       1240 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1240 1 2 1 1 38 GLN H    .  38 . HN   1 1 
       1241 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
       1241 1 2 1 1 50 ASP H    .  50 . HN   1 1 
       1242 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1242 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
       1243 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1243 1 2 1 1 37 ILE HB   .  37 . HB   1 1 
       1244 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1244 1 2 1 1 37 ILE HA   .  37 . HA   1 1 
       1245 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1245 1 2 1 1 38 GLN HG3  .  38 . HG1  1 1 
       1246 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1246 1 2 1 1 38 GLN HB3  .  38 . HB2  1 1 
       1247 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
       1247 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1248 1 1 1 1 30 LEU QB   .  30 . HB1  1 1 
       1248 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1249 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1249 1 2 1 1 30 LEU HA   .  30 . HA   1 1 
       1250 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1250 1 2 1 1 30 LEU QB   .  30 . HB1  1 1 
       1251 1 1 1 1 18 LEU H    .  18 . HN   1 1 
       1251 1 2 1 1 18 LEU HA   .  18 . HA   1 1 
       1252 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
       1252 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1253 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
       1253 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1254 1 1 1 1 17 GLN HG3  .  17 . HG1  1 1 
       1254 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1255 1 1 1 1 17 GLN HB2  .  17 . HB2  1 1 
       1255 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1256 1 1 1 1 18 LEU H    .  18 . HN   1 1 
       1256 1 2 1 1 18 LEU QD   .  18 . HD21 1 1 
       1257 1 1 1 1 67 LEU HA   .  67 . HA   1 1 
       1257 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1258 1 1 1 1 68 GLU H    .  68 . HN   1 1 
       1258 1 2 1 1 68 GLU HA   .  68 . HA   1 1 
       1259 1 1 1 1 68 GLU H    .  68 . HN   1 1 
       1259 1 2 1 1 68 GLU QB   .  68 . HB1  1 1 
       1260 1 1 1 1 67 LEU QB   .  67 . HB2  1 1 
       1260 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1261 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
       1261 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1262 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
       1262 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1263 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
       1263 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1264 1 1 1 1 21 ASP H    .  21 . HN   1 1 
       1264 1 2 1 1 21 ASP HA   .  21 . HA   1 1 
       1265 1 1 1 1 20 LEU HG   .  20 . HG   1 1 
       1265 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1266 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1266 1 2 1 1 20 LEU MD2  .  20 . HD21 1 1 
       1267 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1267 1 2 1 1 20 LEU HB3  .  20 . HB2  1 1 
       1268 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1268 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
       1269 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1269 1 2 1 1 20 LEU HB2  .  20 . HB1  1 1 
       1270 1 1 1 1 17 GLN HA   .  17 . HA   1 1 
       1270 1 2 1 1 20 LEU H    .  20 . HN   1 1 
       1271 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1271 1 2 1 1 20 LEU HA   .  20 . HA   1 1 
       1272 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1272 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1273 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
       1273 1 2 1 1 19 SER H    .  19 . HN   1 1 
       1274 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1274 1 2 1 1 19 SER HA   .  19 . HA   1 1 
       1275 1 1 1 1 18 LEU QB   .  18 . HB1  1 1 
       1275 1 2 1 1 19 SER H    .  19 . HN   1 1 
       1276 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1276 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
       1277 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
       1277 1 2 1 1 19 SER H    .  19 . HN   1 1 
       1278 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1278 1 2 1 1 20 LEU HG   .  20 . HG   1 1 
       1279 1 1 1 1 10 MET QB   .  10 . HB1  1 1 
       1279 1 2 1 1 11 SER H    .  11 . HN   1 1 
       1280 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1280 1 2 1 1 11 SER H    .  11 . HN   1 1 
       1281 1 1 1 1 33 VAL QG   .  33 . HG11 1 1 
       1281 1 2 1 1 34 VAL H    .  34 . HN   1 1 
       1282 1 1 1 1 33 VAL HB   .  33 . HB   1 1 
       1282 1 2 1 1 34 VAL H    .  34 . HN   1 1 
       1283 1 1 1 1 30 LEU HA   .  30 . HA   1 1 
       1283 1 2 1 1 34 VAL H    .  34 . HN   1 1 
       1284 1 1 1 1 31 GLY QA   .  31 . HA2  1 1 
       1284 1 2 1 1 34 VAL H    .  34 . HN   1 1 
       1285 1 1 1 1 34 VAL H    .  34 . HN   1 1 
       1285 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
       1286 1 1 1 1 34 VAL HB   .  34 . HB   1 1 
       1286 1 2 1 1 35 HIS H    .  35 . HN   1 1 
       1287 1 1 1 1 35 HIS H    .  35 . HN   1 1 
       1287 1 2 1 1 35 HIS HB3  .  35 . HB1  1 1 
       1288 1 1 1 1 34 VAL HA   .  34 . HA   1 1 
       1288 1 2 1 1 35 HIS H    .  35 . HN   1 1 
       1289 1 1 1 1 31 GLY QA   .  31 . HA1  1 1 
       1289 1 2 1 1 35 HIS H    .  35 . HN   1 1 
       1290 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
       1290 1 2 1 1 35 HIS H    .  35 . HN   1 1 
       1291 1 1 1 1 35 HIS H    .  35 . HN   1 1 
       1291 1 2 1 1 35 HIS HA   .  35 . HA   1 1 
       1292 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1292 1 2 1 1 38 GLN HB2  .  38 . HB1  1 1 
       1293 1 1 1 1 43 SER H    .  43 . HN   1 1 
       1293 1 2 1 1 43 SER HA   .  43 . HA   1 1 
       1294 1 1 1 1 43 SER H    .  43 . HN   1 1 
       1294 1 2 1 1 43 SER HB2  .  43 . HB1  1 1 
       1295 1 1 1 1 42 PRO HG2  .  42 . HG1  1 1 
       1295 1 2 1 1 43 SER H    .  43 . HN   1 1 
       1296 1 1 1 1 63 THR HB   .  63 . HB   1 1 
       1296 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1297 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
       1297 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1298 1 1 1 1 64 LEU H    .  64 . HN   1 1 
       1298 1 2 1 1 64 LEU HA   .  64 . HA   1 1 
       1299 1 1 1 1 64 LEU H    .  64 . HN   1 1 
       1299 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1300 1 1 1 1 64 LEU H    .  64 . HN   1 1 
       1300 1 2 1 1 64 LEU QB   .  64 . HB1  1 1 
       1301 1 1 1 1 64 LEU H    .  64 . HN   1 1 
       1301 1 2 1 1 64 LEU HG   .  64 . HG   1 1 
       1302 1 1 1 1 64 LEU H    .  64 . HN   1 1 
       1302 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
       1303 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
       1303 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1304 1 1 1 1 60 LYS QE   .  60 . HE1  1 1 
       1304 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1305 1 1 1 1 60 LYS HA   .  60 . HA   1 1 
       1305 1 2 1 1 62 SER H    .  62 . HN   1 1 
       1306 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1306 1 2 1 1 62 SER HB3  .  62 . HB1  1 1 
       1307 1 1 1 1 45 LYS HA   .  45 . HA   1 1 
       1307 1 2 1 1 46 ASN H    .  46 . HN   1 1 
       1308 1 1 1 1 67 LEU H    .  67 . HN   1 1 
       1308 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1309 1 1 1 1 68 GLU H    .  68 . HN   1 1 
       1309 1 2 1 1 69 ARG H    .  69 . HN   1 1 
       1310 1 1 1 1 69 ARG H    .  69 . HN   1 1 
       1310 1 2 1 1 69 ARG HB3  .  69 . HB1  1 1 
       1311 1 1 1 1 69 ARG H    .  69 . HN   1 1 
       1311 1 2 1 1 69 ARG HA   .  69 . HA   1 1 
       1312 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
       1312 1 2 1 1 69 ARG H    .  69 . HN   1 1 
       1313 1 1 1 1 69 ARG H    .  69 . HN   1 1 
       1313 1 2 1 1 69 ARG HB2  .  69 . HB2  1 1 
       1314 1 1 1 1 76 ARG H    .  76 . HN   1 1 
       1314 1 2 1 1 76 ARG HA   .  76 . HA   1 1 
       1315 1 1 1 1 76 ARG H    .  76 . HN   1 1 
       1315 1 2 1 1 76 ARG QB   .  76 . HB1  1 1 
       1316 1 1 1 1 76 ARG H    .  76 . HN   1 1 
       1316 1 2 1 1 76 ARG HG3  .  76 . HG1  1 1 
       1317 1 1 1 1 44 LEU HA   .  44 . HA   1 1 
       1317 1 2 1 1 45 LYS H    .  45 . HN   1 1 
       1318 1 1 1 1 43 SER HA   .  43 . HA   1 1 
       1318 1 2 1 1 45 LYS H    .  45 . HN   1 1 
       1319 1 1 1 1 45 LYS H    .  45 . HN   1 1 
       1319 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
       1320 1 1 1 1 45 LYS H    .  45 . HN   1 1 
       1320 1 2 1 1 45 LYS HB2  .  45 . HB2  1 1 
       1321 1 1 1 1 45 LYS H    .  45 . HN   1 1 
       1321 1 2 1 1 45 LYS HB3  .  45 . HB1  1 1 
       1322 1 1 1 1 44 LEU HB3  .  44 . HB1  1 1 
       1322 1 2 1 1 45 LYS H    .  45 . HN   1 1 
       1323 1 1 1 1 82 GLN H    .  82 . HN   1 1 
       1323 1 2 1 1 82 GLN HA   .  82 . HA   1 1 
       1324 1 1 1 1 38 GLN QE   .  38 . HE21 1 1 
       1324 1 2 1 1 52 ILE MD   .  52 . HD11 1 1 
       1325 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
       1325 1 2 1 1 38 GLN QE   .  38 . HE21 1 1 
       1326 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
       1326 1 2 1 1 38 GLN QE   .  38 . HE21 1 1 
       1327 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
       1327 1 2 1 1 23 ASN HD22 .  23 . HD21 1 1 
       1328 1 1 1 1 48 ASN HB3  .  48 . HB1  1 1 
       1328 1 2 1 1 48 ASN HD21 .  48 . HD21 1 1 
       1329 1 1 1 1  3 GLU H    .   3 . HN   1 1 
       1329 1 2 1 1  3 GLU HB3  .   3 . HB1  1 1 
       1330 1 1 1 1  3 GLU H    .   3 . HN   1 1 
       1330 1 2 1 1  3 GLU HB2  .   3 . HB2  1 1 
       1331 1 1 1 1  3 GLU H    .   3 . HN   1 1 
       1331 1 2 1 1  3 GLU QG   .   3 . HG1  1 1 
       1332 1 1 1 1  1 SER QB   .   1 . HB1  1 1 
       1332 1 2 1 1  3 GLU H    .   3 . HN   1 1 
       1333 1 1 1 1 27 GLY QA   .  27 . HA1  1 1 
       1333 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1334 1 1 1 1 26 PRO QD   .  26 . HD2  1 1 
       1334 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1335 1 1 1 1  7 CYS H    .   7 . HN   1 1 
       1335 1 2 1 1  7 CYS HB3  .   7 . HB1  1 1 
       1336 1 1 1 1  6 LYS HA   .   6 . HA   1 1 
       1336 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1337 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1337 1 2 1 1 44 LEU QD   .  44 . HD21 1 1 
       1338 1 1 1 1 43 SER HB2  .  43 . HB1  1 1 
       1338 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1339 1 1 1 1 43 SER HA   .  43 . HA   1 1 
       1339 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1340 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1340 1 2 1 1 44 LEU HA   .  44 . HA   1 1 
       1341 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1341 1 2 1 1 44 LEU HB3  .  44 . HB1  1 1 
       1342 1 1 1 1 77 LYS H    .  77 . HN   1 1 
       1342 1 2 1 1 77 LYS HG2  .  77 . HG1  1 1 
       1343 1 1 1 1  7 CYS HB3  .   7 . HB1  1 1 
       1343 1 2 1 1  8 LYS H    .   8 . HN   1 1 
       1344 1 1 1 1  7 CYS H    .   7 . HN   1 1 
       1344 1 2 1 1  7 CYS HA   .   7 . HA   1 1 
       1345 1 1 1 1 79 ARG H    .  79 . HN   1 1 
       1345 1 2 1 1 79 ARG HA   .  79 . HA   1 1 
       1346 1 1 1 1 79 ARG H    .  79 . HN   1 1 
       1346 1 2 1 1 79 ARG QB   .  79 . HB2  1 1 
       1347 1 1 1 1 48 ASN HD21 .  48 . HD21 1 1 
       1347 1 2 1 1 51 GLU QB   .  51 . HB1  1 1 
       1348 1 1 1 1 83 ALA H    .  83 . HN   1 1 
       1348 1 2 1 1 83 ALA HA   .  83 . HA   1 1 
       1349 1 1 1 1 83 ALA H    .  83 . HN   1 1 
       1349 1 2 1 1 83 ALA MB   .  83 . HB1  1 1 
       1350 1 1 1 1  3 GLU H    .   3 . HN   1 1 
       1350 1 2 1 1  3 GLU HA   .   3 . HA   1 1 
       1351 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1351 1 2 1 1 15 LYS QE   .  15 . HE1  1 1 
       1352 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
       1352 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1353 1 1 1 1 11 SER QB   .  11 . HB1  1 1 
       1353 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1354 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1354 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
       1355 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1355 1 2 1 1 15 LYS QB   .  15 . HB2  1 1 
       1356 1 1 1 1 12 TYR QB   .  12 . HB2  1 1 
       1356 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1357 1 1 1 1 14 GLU QG   .  14 . HG1  1 1 
       1357 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1358 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1358 1 2 1 1 25 LEU HA   .  25 . HA   1 1 
       1359 1 1 1 1 25 LEU QD   .  25 . HD11 1 1 
       1359 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1360 1 1 1 1 34 VAL H    .  34 . HN   1 1 
       1360 1 2 1 1 35 HIS H    .  35 . HN   1 1 
       1361 1 1 1 1  6 LYS HB3  .   6 . HB1  1 1 
       1361 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1362 1 1 1 1  6 LYS HB2  .   6 . HB2  1 1 
       1362 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1363 1 1 1 1  6 LYS HG2  .   6 . HG1  1 1 
       1363 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1364 1 1 1 1 38 GLN HB3  .  38 . HB2  1 1 
       1364 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1365 1 1 1 1 38 GLN HG3  .  38 . HG1  1 1 
       1365 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1366 1 1 1 1 40 ARG H    .  40 . HN   1 1 
       1366 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
       1367 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1367 1 2 1 1 62 SER HB2  .  62 . HB2  1 1 
       1368 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
       1368 1 2 1 1 62 SER H    .  62 . HN   1 1 
       1369 1 1 1 1 10 MET QB   .  10 . HB2  1 1 
       1369 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1370 1 1 1 1 64 LEU QD   .  64 . HD11 1 1 
       1370 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1371 1 1 1 1 71 VAL HB   .  71 . HB   1 1 
       1371 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1372 1 1 1 1 69 ARG HG2  .  69 . HG2  1 1 
       1372 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1373 1 1 1 1 69 ARG HG3  .  69 . HG1  1 1 
       1373 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1374 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
       1374 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1375 1 1 1 1 73 SER HA   .  73 . HA   1 1 
       1375 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1376 1 1 1 1 76 ARG H    .  76 . HN   1 1 
       1376 1 2 1 1 76 ARG QD   .  76 . HD1  1 1 
       1377 1 1 1 1 75 LEU QB   .  75 . HB2  1 1 
       1377 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1378 1 1 1 1 80 LYS H    .  80 . HN   1 1 
       1378 1 2 1 1 80 LYS HA   .  80 . HA   1 1 
       1379 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1379 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
       1380 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1380 1 2 1 1 15 LYS QE   .  15 . HE1  1 1 
       1381 1 1 1 1  1 SER HA   .   1 . HA   1 1 
       1381 1 2 1 1  2 GLU H    .   2 . HN   1 1 
       1382 1 1 1 1  2 GLU H    .   2 . HN   1 1 
       1382 1 2 1 1  2 GLU HA   .   2 . HA   1 1 
       1383 1 1 1 1  1 SER QB   .   1 . HB1  1 1 
       1383 1 2 1 1  2 GLU H    .   2 . HN   1 1 
       1384 1 1 1 1  2 GLU H    .   2 . HN   1 1 
       1384 1 2 1 1  2 GLU QG   .   2 . HG1  1 1 
       1385 1 1 1 1  2 GLU H    .   2 . HN   1 1 
       1385 1 2 1 1  2 GLU QB   .   2 . HB2  1 1 
       1386 1 1 1 1 17 GLN HE21 .  17 . HE21 1 1 
       1386 1 2 1 1 20 LEU HB3  .  20 . HB2  1 1 
       1387 1 1 1 1  5 ASP H    .   5 . HN   1 1 
       1387 1 2 1 1  5 ASP HA   .   5 . HA   1 1 
       1388 1 1 1 1  2 GLU H    .   2 . HN   1 1 
       1388 1 2 1 1  3 GLU H    .   3 . HN   1 1 
       1389 1 1 1 1  4 GLU H    .   4 . HN   1 1 
       1389 1 2 1 1  4 GLU HA   .   4 . HA   1 1 
       1390 1 1 1 1  1 SER QB   .   1 . HB1  1 1 
       1390 1 2 1 1  4 GLU H    .   4 . HN   1 1 
       1391 1 1 1 1  4 GLU H    .   4 . HN   1 1 
       1391 1 2 1 1  4 GLU QG   .   4 . HG1  1 1 
       1392 1 1 1 1  4 GLU H    .   4 . HN   1 1 
       1392 1 2 1 1  4 GLU QB   .   4 . HB2  1 1 
       1393 1 1 1 1  5 ASP H    .   5 . HN   1 1 
       1393 1 2 1 1  6 LYS H    .   6 . HN   1 1 
       1394 1 1 1 1  5 ASP H    .   5 . HN   1 1 
       1394 1 2 1 1  5 ASP QB   .   5 . HB2  1 1 
       1395 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1395 1 2 1 1  6 LYS HA   .   6 . HA   1 1 
       1396 1 1 1 1  5 ASP QB   .   5 . HB1  1 1 
       1396 1 2 1 1  6 LYS H    .   6 . HN   1 1 
       1397 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1397 1 2 1 1  6 LYS HB3  .   6 . HB1  1 1 
       1398 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1398 1 2 1 1  6 LYS HB2  .   6 . HB2  1 1 
       1399 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1399 1 2 1 1  6 LYS HD2  .   6 . HD1  1 1 
       1400 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1400 1 2 1 1  6 LYS HG2  .   6 . HG1  1 1 
       1401 1 1 1 1  6 LYS H    .   6 . HN   1 1 
       1401 1 2 1 1  6 LYS HG3  .   6 . HG2  1 1 
       1402 1 1 1 1  4 GLU HA   .   4 . HA   1 1 
       1402 1 2 1 1  6 LYS H    .   6 . HN   1 1 
       1403 1 1 1 1  5 ASP HA   .   5 . HA   1 1 
       1403 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1404 1 1 1 1  6 LYS HG3  .   6 . HG2  1 1 
       1404 1 2 1 1  7 CYS H    .   7 . HN   1 1 
       1405 1 1 1 1  8 LYS H    .   8 . HN   1 1 
       1405 1 2 1 1  8 LYS QG   .   8 . HG1  1 1 
       1406 1 1 1 1  8 LYS H    .   8 . HN   1 1 
       1406 1 2 1 1 65 ARG HE   .  65 . HE   1 1 
       1407 1 1 1 1  7 CYS H    .   7 . HN   1 1 
       1407 1 2 1 1  8 LYS H    .   8 . HN   1 1 
       1408 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1408 1 2 1 1 15 LYS QG   .  15 . HG2  1 1 
       1409 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1409 1 2 1 1 61 PRO HA   .  61 . HA   1 1 
       1410 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1410 1 2 1 1 61 PRO HD3  .  61 . HD1  1 1 
       1411 1 1 1 1 10 MET H    .  10 . HN   1 1 
       1411 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
       1412 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1412 1 2 1 1 14 GLU HA   .  14 . HA   1 1 
       1413 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1413 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
       1414 1 1 1 1 12 TYR H    .  12 . HN   1 1 
       1414 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1415 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1415 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1416 1 1 1 1 12 TYR QD   .  12 . HD1  1 1 
       1416 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1417 1 1 1 1 12 TYR HE1  .  12 . HE1  1 1 
       1417 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1418 1 1 1 1 11 SER QB   .  11 . HB1  1 1 
       1418 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1419 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
       1419 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1420 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1420 1 2 1 1 13 GLU HA   .  13 . HA   1 1 
       1421 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1421 1 2 1 1 14 GLU HA   .  14 . HA   1 1 
       1422 1 1 1 1 12 TYR QB   .  12 . HB2  1 1 
       1422 1 2 1 1 13 GLU H    .  13 . HN   1 1 
       1423 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1423 1 2 1 1 14 GLU QG   .  14 . HG1  1 1 
       1424 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1424 1 2 1 1 16 ARG QB   .  16 . HB1  1 1 
       1425 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1425 1 2 1 1 15 LYS QG   .  15 . HG1  1 1 
       1426 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1426 1 2 1 1 15 LYS QB   .  15 . HB2  1 1 
       1427 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1427 1 2 1 1 70 TYR QE   .  70 . HE1  1 1 
       1428 1 1 1 1 14 GLU H    .  14 . HN   1 1 
       1428 1 2 1 1 15 LYS HA   .  15 . HA   1 1 
       1429 1 1 1 1 12 TYR HA   .  12 . HA   1 1 
       1429 1 2 1 1 14 GLU H    .  14 . HN   1 1 
       1430 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1430 1 2 1 1 16 ARG H    .  16 . HN   1 1 
       1431 1 1 1 1 13 GLU H    .  13 . HN   1 1 
       1431 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1432 1 1 1 1 11 SER H    .  11 . HN   1 1 
       1432 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1433 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1433 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
       1434 1 1 1 1 10 MET HA   .  10 . HA   1 1 
       1434 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1435 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
       1435 1 2 1 1 15 LYS H    .  15 . HN   1 1 
       1436 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1436 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
       1437 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
       1437 1 2 1 1 16 ARG H    .  16 . HN   1 1 
       1438 1 1 1 1 15 LYS HA   .  15 . HA   1 1 
       1438 1 2 1 1 16 ARG H    .  16 . HN   1 1 
       1439 1 1 1 1 16 ARG H    .  16 . HN   1 1 
       1439 1 2 1 1 16 ARG HA   .  16 . HA   1 1 
       1440 1 1 1 1 16 ARG H    .  16 . HN   1 1 
       1440 1 2 1 1 16 ARG HG3  .  16 . HG1  1 1 
       1441 1 1 1 1 14 GLU HA   .  14 . HA   1 1 
       1441 1 2 1 1 16 ARG H    .  16 . HN   1 1 
       1442 1 1 1 1 17 GLN H    .  17 . HN   1 1 
       1442 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1443 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
       1443 1 2 1 1 17 GLN H    .  17 . HN   1 1 
       1444 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
       1444 1 2 1 1 17 GLN H    .  17 . HN   1 1 
       1445 1 1 1 1 16 ARG HG3  .  16 . HG1  1 1 
       1445 1 2 1 1 17 GLN H    .  17 . HN   1 1 
       1446 1 1 1 1 16 ARG H    .  16 . HN   1 1 
       1446 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1447 1 1 1 1 13 GLU HA   .  13 . HA   1 1 
       1447 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1448 1 1 1 1 18 LEU H    .  18 . HN   1 1 
       1448 1 2 1 1 21 ASP QB   .  21 . HB1  1 1 
       1449 1 1 1 1 17 GLN HB3  .  17 . HB1  1 1 
       1449 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1450 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
       1450 1 2 1 1 18 LEU H    .  18 . HN   1 1 
       1451 1 1 1 1 18 LEU H    .  18 . HN   1 1 
       1451 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
       1452 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1452 1 2 1 1 20 LEU MD1  .  20 . HD11 1 1 
       1453 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1453 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
       1454 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1454 1 2 1 1 56 PHE HZ   .  56 . HZ   1 1 
       1455 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1455 1 2 1 1 21 ASP QB   .  21 . HB2  1 1 
       1456 1 1 1 1 20 LEU H    .  20 . HN   1 1 
       1456 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
       1457 1 1 1 1 18 LEU HA   .  18 . HA   1 1 
       1457 1 2 1 1 20 LEU H    .  20 . HN   1 1 
       1458 1 1 1 1 19 SER HA   .  19 . HA   1 1 
       1458 1 2 1 1 20 LEU H    .  20 . HN   1 1 
       1459 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
       1459 1 2 1 1 20 LEU H    .  20 . HN   1 1 
       1460 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1460 1 2 1 1 20 LEU H    .  20 . HN   1 1 
       1461 1 1 1 1 19 SER HA   .  19 . HA   1 1 
       1461 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1462 1 1 1 1 21 ASP H    .  21 . HN   1 1 
       1462 1 2 1 1 22 ILE HA   .  22 . HA   1 1 
       1463 1 1 1 1 19 SER H    .  19 . HN   1 1 
       1463 1 2 1 1 21 ASP H    .  21 . HN   1 1 
       1464 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1464 1 2 1 1 22 ILE MG   .  22 . HG21 1 1 
       1465 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1465 1 2 1 1 22 ILE HG12 .  22 . HG12 1 1 
       1466 1 1 1 1 68 GLU H    .  68 . HN   1 1 
       1466 1 2 1 1 68 GLU QG   .  68 . HG2  1 1 
       1467 1 1 1 1 22 ILE H    .  22 . HN   1 1 
       1467 1 2 1 1 23 ASN HB3  .  23 . HB1  1 1 
       1468 1 1 1 1 22 ILE MG   .  22 . HG21 1 1 
       1468 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1469 1 1 1 1 19 SER HA   .  19 . HA   1 1 
       1469 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1470 1 1 1 1 23 ASN H    .  23 . HN   1 1 
       1470 1 2 1 1 23 ASN HD21 .  23 . HD22 1 1 
       1471 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
       1471 1 2 1 1 24 LYS H    .  24 . HN   1 1 
       1472 1 1 1 1 24 LYS H    .  24 . HN   1 1 
       1472 1 2 1 1 25 LEU HB3  .  25 . HB2  1 1 
       1473 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1473 1 2 1 1 26 PRO QD   .  26 . HD1  1 1 
       1474 1 1 1 1 23 ASN HB3  .  23 . HB1  1 1 
       1474 1 2 1 1 25 LEU H    .  25 . HN   1 1 
       1475 1 1 1 1 24 LYS QG   .  24 . HG1  1 1 
       1475 1 2 1 1 25 LEU H    .  25 . HN   1 1 
       1476 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1476 1 2 1 1 30 LEU QD   .  30 . HD11 1 1 
       1477 1 1 1 1 25 LEU H    .  25 . HN   1 1 
       1477 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
       1478 1 1 1 1 24 LYS H    .  24 . HN   1 1 
       1478 1 2 1 1 25 LEU H    .  25 . HN   1 1 
       1479 1 1 1 1 26 PRO HA   .  26 . HA   1 1 
       1479 1 2 1 1 28 GLU H    .  28 . HN   1 1 
       1480 1 1 1 1 28 GLU H    .  28 . HN   1 1 
       1480 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1481 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1481 1 2 1 1 29 LYS QE   .  29 . HE1  1 1 
       1482 1 1 1 1 29 LYS H    .  29 . HN   1 1 
       1482 1 2 1 1 29 LYS HG3  .  29 . HG1  1 1 
       1483 1 1 1 1 28 GLU QG   .  28 . HG1  1 1 
       1483 1 2 1 1 29 LYS H    .  29 . HN   1 1 
       1484 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1484 1 2 1 1 30 LEU HG   .  30 . HG   1 1 
       1485 1 1 1 1 25 LEU HB3  .  25 . HB2  1 1 
       1485 1 2 1 1 30 LEU H    .  30 . HN   1 1 
       1486 1 1 1 1 28 GLU HB3  .  28 . HB1  1 1 
       1486 1 2 1 1 30 LEU H    .  30 . HN   1 1 
       1487 1 1 1 1 29 LYS HA   .  29 . HA   1 1 
       1487 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1488 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
       1488 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1489 1 1 1 1 30 LEU HG   .  30 . HG   1 1 
       1489 1 2 1 1 31 GLY H    .  31 . HN   1 1 
       1490 1 1 1 1 30 LEU H    .  30 . HN   1 1 
       1490 1 2 1 1 32 ARG H    .  32 . HN   1 1 
       1491 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1491 1 2 1 1 33 VAL H    .  33 . HN   1 1 
       1492 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1492 1 2 1 1 70 TYR QD   .  70 . HD1  1 1 
       1493 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1493 1 2 1 1 33 VAL HA   .  33 . HA   1 1 
       1494 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1494 1 2 1 1 32 ARG QD   .  32 . HD2  1 1 
       1495 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1495 1 2 1 1 32 ARG HG2  .  32 . HG2  1 1 
       1496 1 1 1 1 32 ARG H    .  32 . HN   1 1 
       1496 1 2 1 1 33 VAL QG   .  33 . HG21 1 1 
       1497 1 1 1 1 34 VAL H    .  34 . HN   1 1 
       1497 1 2 1 1 34 VAL HB   .  34 . HB   1 1 
       1498 1 1 1 1 35 HIS H    .  35 . HN   1 1 
       1498 1 2 1 1 37 ILE HB   .  37 . HB   1 1 
       1499 1 1 1 1 35 HIS H    .  35 . HN   1 1 
       1499 1 2 1 1 36 ILE QG   .  36 . HG11 1 1 
       1500 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1500 1 2 1 1 37 ILE H    .  37 . HN   1 1 
       1501 1 1 1 1 34 VAL H    .  34 . HN   1 1 
       1501 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1502 1 1 1 1 36 ILE H    .  36 . HN   1 1 
       1502 1 2 1 1 38 GLN H    .  38 . HN   1 1 
       1503 1 1 1 1 35 HIS HA   .  35 . HA   1 1 
       1503 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1504 1 1 1 1 32 ARG HA   .  32 . HA   1 1 
       1504 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1505 1 1 1 1 33 VAL HA   .  33 . HA   1 1 
       1505 1 2 1 1 36 ILE H    .  36 . HN   1 1 
       1506 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
       1506 1 2 1 1 37 ILE H    .  37 . HN   1 1 
       1507 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1507 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
       1508 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1508 1 2 1 1 63 THR HA   .  63 . HA   1 1 
       1509 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1509 1 2 1 1 40 ARG H    .  40 . HN   1 1 
       1510 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1510 1 2 1 1 38 GLN QE   .  38 . HE21 1 1 
       1511 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1511 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1512 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1512 1 2 1 1 39 SER HA   .  39 . HA   1 1 
       1513 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1513 1 2 1 1 39 SER HB2  .  39 . HB2  1 1 
       1514 1 1 1 1 37 ILE HB   .  37 . HB   1 1 
       1514 1 2 1 1 38 GLN H    .  38 . HN   1 1 
       1515 1 1 1 1 38 GLN H    .  38 . HN   1 1 
       1515 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
       1516 1 1 1 1 37 ILE H    .  37 . HN   1 1 
       1516 1 2 1 1 39 SER H    .  39 . HN   1 1 
       1517 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1517 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
       1518 1 1 1 1 40 ARG H    .  40 . HN   1 1 
       1518 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
       1519 1 1 1 1 39 SER H    .  39 . HN   1 1 
       1519 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1520 1 1 1 1 39 SER HA   .  39 . HA   1 1 
       1520 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1521 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1521 1 2 1 1 42 PRO HD2  .  42 . HD1  1 1 
       1522 1 1 1 1 37 ILE HA   .  37 . HA   1 1 
       1522 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1523 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1523 1 2 1 1 63 THR MG   .  63 . HG21 1 1 
       1524 1 1 1 1 41 GLU H    .  41 . HN   1 1 
       1524 1 2 1 1 41 GLU HB3  .  41 . HB2  1 1 
       1525 1 1 1 1 40 ARG HG2  .  40 . HG2  1 1 
       1525 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1526 1 1 1 1 40 ARG QD   .  40 . HD1  1 1 
       1526 1 2 1 1 41 GLU H    .  41 . HN   1 1 
       1527 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
       1527 1 2 1 1 43 SER H    .  43 . HN   1 1 
       1528 1 1 1 1 42 PRO HD2  .  42 . HD1  1 1 
       1528 1 2 1 1 43 SER H    .  43 . HN   1 1 
       1529 1 1 1 1 42 PRO HD3  .  42 . HD2  1 1 
       1529 1 2 1 1 43 SER H    .  43 . HN   1 1 
       1530 1 1 1 1 42 PRO HB3  .  42 . HB1  1 1 
       1530 1 2 1 1 43 SER H    .  43 . HN   1 1 
       1531 1 1 1 1 43 SER H    .  43 . HN   1 1 
       1531 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
       1532 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1532 1 2 1 1 45 LYS HA   .  45 . HA   1 1 
       1533 1 1 1 1 38 GLN HA   .  38 . HA   1 1 
       1533 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1534 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
       1534 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1535 1 1 1 1 41 GLU QG   .  41 . HG1  1 1 
       1535 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1536 1 1 1 1 41 GLU HB2  .  41 . HB1  1 1 
       1536 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1537 1 1 1 1 41 GLU HB3  .  41 . HB2  1 1 
       1537 1 2 1 1 44 LEU H    .  44 . HN   1 1 
       1538 1 1 1 1 44 LEU H    .  44 . HN   1 1 
       1538 1 2 1 1 44 LEU HB2  .  44 . HB2  1 1 
       1539 1 1 1 1 45 LYS HB3  .  45 . HB1  1 1 
       1539 1 2 1 1 46 ASN H    .  46 . HN   1 1 
       1540 1 1 1 1 45 LYS HB2  .  45 . HB2  1 1 
       1540 1 2 1 1 46 ASN H    .  46 . HN   1 1 
       1541 1 1 1 1 46 ASN HA   .  46 . HA   1 1 
       1541 1 2 1 1 47 SER H    .  47 . HN   1 1 
       1542 1 1 1 1 48 ASN H    .  48 . HN   1 1 
       1542 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1543 1 1 1 1 48 ASN H    .  48 . HN   1 1 
       1543 1 2 1 1 51 GLU QB   .  51 . HB1  1 1 
       1544 1 1 1 1 48 ASN H    .  48 . HN   1 1 
       1544 1 2 1 1 52 ILE MG   .  52 . HG21 1 1 
       1545 1 1 1 1 50 ASP H    .  50 . HN   1 1 
       1545 1 2 1 1 51 GLU QB   .  51 . HB2  1 1 
       1546 1 1 1 1 48 ASN HD22 .  48 . HD22 1 1 
       1546 1 2 1 1 50 ASP H    .  50 . HN   1 1 
       1547 1 1 1 1 51 GLU H    .  51 . HN   1 1 
       1547 1 2 1 1 52 ILE HG13 .  52 . HG12 1 1 
       1548 1 1 1 1 49 PRO QD   .  49 . HD2  1 1 
       1548 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1549 1 1 1 1 48 ASN HA   .  48 . HA   1 1 
       1549 1 2 1 1 51 GLU H    .  51 . HN   1 1 
       1550 1 1 1 1 56 PHE H    .  56 . HN   1 1 
       1550 1 2 1 1 56 PHE QE   .  56 . HE1  1 1 
       1551 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1551 1 2 2 2  2 TRP HB3  . 202 . HB1  1 1 
       1552 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1552 1 2 1 1 58 THR HA   .  58 . HA   1 1 
       1553 1 1 1 1 57 GLU HG3  .  57 . HG2  1 1 
       1553 1 2 1 1 58 THR H    .  58 . HN   1 1 
       1554 1 1 1 1 59 LEU H    .  59 . HN   1 1 
       1554 1 2 1 1 59 LEU HA   .  59 . HA   1 1 
       1555 1 1 1 1 57 GLU HA   .  57 . HA   1 1 
       1555 1 2 1 1 59 LEU H    .  59 . HN   1 1 
       1556 1 1 1 1 59 LEU H    .  59 . HN   1 1 
       1556 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
       1557 1 1 1 1 59 LEU HA   .  59 . HA   1 1 
       1557 1 2 1 1 60 LYS H    .  60 . HN   1 1 
       1558 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1558 1 2 1 1 61 PRO HD2  .  61 . HD2  1 1 
       1559 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1559 1 2 1 1 63 THR HA   .  63 . HA   1 1 
       1560 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1560 1 2 1 1 60 LYS QE   .  60 . HE1  1 1 
       1561 1 1 1 1 59 LEU QD   .  59 . HD11 1 1 
       1561 1 2 1 1 60 LYS H    .  60 . HN   1 1 
       1562 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1562 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
       1563 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1563 1 2 1 1 62 SER HA   .  62 . HA   1 1 
       1564 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1564 1 2 1 1 63 THR HA   .  63 . HA   1 1 
       1565 1 1 1 1 61 PRO HG3  .  61 . HG1  1 1 
       1565 1 2 1 1 62 SER H    .  62 . HN   1 1 
       1566 1 1 1 1 60 LYS HB2  .  60 . HB2  1 1 
       1566 1 2 1 1 62 SER H    .  62 . HN   1 1 
       1567 1 1 1 1 60 LYS HD3  .  60 . HD2  1 1 
       1567 1 2 1 1 62 SER H    .  62 . HN   1 1 
       1568 1 1 1 1 61 PRO HA   .  61 . HA   1 1 
       1568 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1569 1 1 1 1 62 SER HB3  .  62 . HB1  1 1 
       1569 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1570 1 1 1 1 61 PRO HG3  .  61 . HG1  1 1 
       1570 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1571 1 1 1 1 59 LEU QB   .  59 . HB1  1 1 
       1571 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1572 1 1 1 1 63 THR H    .  63 . HN   1 1 
       1572 1 2 1 1 64 LEU QD   .  64 . HD21 1 1 
       1573 1 1 1 1 62 SER H    .  62 . HN   1 1 
       1573 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1574 1 1 1 1 63 THR HB   .  63 . HB   1 1 
       1574 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1575 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1575 1 2 1 1 66 GLU QG   .  66 . HG1  1 1 
       1576 1 1 1 1 65 ARG H    .  65 . HN   1 1 
       1576 1 2 1 1 65 ARG HB3  .  65 . HB2  1 1 
       1577 1 1 1 1 64 LEU QD   .  64 . HD11 1 1 
       1577 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1578 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1578 1 2 1 1 67 LEU QD   .  67 . HD21 1 1 
       1579 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
       1579 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1580 1 1 1 1 63 THR MG   .  63 . HG21 1 1 
       1580 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1581 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1581 1 2 1 1 67 LEU QB   .  67 . HB2  1 1 
       1582 1 1 1 1 64 LEU HG   .  64 . HG   1 1 
       1582 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1583 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1583 1 2 1 1 66 GLU HB3  .  66 . HB1  1 1 
       1584 1 1 1 1 65 ARG HB3  .  65 . HB2  1 1 
       1584 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1585 1 1 1 1 65 ARG QD   .  65 . HD1  1 1 
       1585 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1586 1 1 1 1 62 SER HA   .  62 . HA   1 1 
       1586 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1587 1 1 1 1 66 GLU H    .  66 . HN   1 1 
       1587 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1588 1 1 1 1 63 THR H    .  63 . HN   1 1 
       1588 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1589 1 1 1 1 63 THR HB   .  63 . HB   1 1 
       1589 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1590 1 1 1 1 62 SER HB3  .  62 . HB1  1 1 
       1590 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1591 1 1 1 1 62 SER HB3  .  62 . HB1  1 1 
       1591 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1592 1 1 1 1 62 SER HB2  .  62 . HB2  1 1 
       1592 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1593 1 1 1 1 62 SER HB2  .  62 . HB2  1 1 
       1593 1 2 1 1 65 ARG H    .  65 . HN   1 1 
       1594 1 1 1 1 66 GLU HB2  .  66 . HB2  1 1 
       1594 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1595 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
       1595 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1596 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
       1596 1 2 1 1 66 GLU H    .  66 . HN   1 1 
       1597 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
       1597 1 2 1 1 67 LEU H    .  67 . HN   1 1 
       1598 1 1 1 1 10 MET ME   .  10 . HE1  1 1 
       1598 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1599 1 1 1 1 65 ARG QD   .  65 . HD2  1 1 
       1599 1 2 1 1 68 GLU H    .  68 . HN   1 1 
       1600 1 1 1 1 68 GLU H    .  68 . HN   1 1 
       1600 1 2 1 1 69 ARG HA   .  69 . HA   1 1 
       1601 1 1 1 1 68 GLU HA   .  68 . HA   1 1 
       1601 1 2 1 1 69 ARG H    .  69 . HN   1 1 
       1602 1 1 1 1 68 GLU QG   .  68 . HG1  1 1 
       1602 1 2 1 1 69 ARG H    .  69 . HN   1 1 
       1603 1 1 1 1 69 ARG H    .  69 . HN   1 1 
       1603 1 2 1 1 69 ARG HG2  .  69 . HG2  1 1 
       1604 1 1 1 1 69 ARG H    .  69 . HN   1 1 
       1604 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
       1605 1 1 1 1 18 LEU QD   .  18 . HD11 1 1 
       1605 1 2 1 1 69 ARG H    .  69 . HN   1 1 
       1606 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1606 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1607 1 1 1 1 66 GLU HA   .  66 . HA   1 1 
       1607 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1608 1 1 1 1 68 GLU HA   .  68 . HA   1 1 
       1608 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1609 1 1 1 1 69 ARG HD2  .  69 . HD2  1 1 
       1609 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1610 1 1 1 1 68 GLU QG   .  68 . HG1  1 1 
       1610 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1611 1 1 1 1 69 ARG HB3  .  69 . HB1  1 1 
       1611 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1612 1 1 1 1 69 ARG HB2  .  69 . HB2  1 1 
       1612 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1613 1 1 1 1 69 ARG HG2  .  69 . HG2  1 1 
       1613 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1614 1 1 1 1 67 LEU QB   .  67 . HB2  1 1 
       1614 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1615 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1615 1 2 1 1 71 VAL QG   .  71 . HG11 1 1 
       1616 1 1 1 1 36 ILE MG   .  36 . HG21 1 1 
       1616 1 2 1 1 70 TYR H    .  70 . HN   1 1 
       1617 1 1 1 1 70 TYR H    .  70 . HN   1 1 
       1617 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1618 1 1 1 1 70 TYR QD   .  70 . HD1  1 1 
       1618 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1619 1 1 1 1 72 THR H    .  72 . HN   1 1 
       1619 1 2 1 1 75 LEU HG   .  75 . HG   1 1 
       1620 1 1 1 1 70 TYR QB   .  70 . HB2  1 1 
       1620 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1621 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
       1621 1 2 1 1 72 THR H    .  72 . HN   1 1 
       1622 1 1 1 1 71 VAL QG   .  71 . HG11 1 1 
       1622 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1623 1 1 1 1 73 SER H    .  73 . HN   1 1 
       1623 1 2 1 1 74 CYS QB   .  74 . HB1  1 1 
       1624 1 1 1 1 70 TYR QB   .  70 . HB1  1 1 
       1624 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1625 1 1 1 1 73 SER H    .  73 . HN   1 1 
       1625 1 2 1 1 74 CYS HA   .  74 . HA   1 1 
       1626 1 1 1 1 70 TYR HA   .  70 . HA   1 1 
       1626 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1627 1 1 1 1 70 TYR QD   .  70 . HD1  1 1 
       1627 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1628 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1628 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1629 1 1 1 1 72 THR H    .  72 . HN   1 1 
       1629 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1630 1 1 1 1 70 TYR QD   .  70 . HD1  1 1 
       1630 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1631 1 1 1 1 70 TYR QE   .  70 . HE1  1 1 
       1631 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1632 1 1 1 1 72 THR HA   .  72 . HA   1 1 
       1632 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1633 1 1 1 1 71 VAL HB   .  71 . HB   1 1 
       1633 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1634 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1634 1 2 1 1 75 LEU QB   .  75 . HB2  1 1 
       1635 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
       1635 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1636 1 1 1 1 71 VAL QG   .  71 . HG11 1 1 
       1636 1 2 1 1 74 CYS H    .  74 . HN   1 1 
       1637 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
       1637 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1638 1 1 1 1 71 VAL QG   .  71 . HG11 1 1 
       1638 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1639 1 1 1 1 75 LEU H    .  75 . HN   1 1 
       1639 1 2 1 1 76 ARG QB   .  76 . HB1  1 1 
       1640 1 1 1 1 71 VAL HA   .  71 . HA   1 1 
       1640 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1641 1 1 1 1 73 SER HB3  .  73 . HB1  1 1 
       1641 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1642 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1642 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1643 1 1 1 1 72 THR H    .  72 . HN   1 1 
       1643 1 2 1 1 75 LEU H    .  75 . HN   1 1 
       1644 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
       1644 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1645 1 1 1 1 73 SER HB3  .  73 . HB1  1 1 
       1645 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1646 1 1 1 1 74 CYS QB   .  74 . HB1  1 1 
       1646 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1647 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
       1647 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1648 1 1 1 1 74 CYS H    .  74 . HN   1 1 
       1648 1 2 1 1 76 ARG H    .  76 . HN   1 1 
       1649 1 1 1 1 77 LYS H    .  77 . HN   1 1 
       1649 1 2 1 1 78 LYS H    .  78 . HN   1 1 
       1650 1 1 1 1 76 ARG H    .  76 . HN   1 1 
       1650 1 2 1 1 77 LYS H    .  77 . HN   1 1 
       1651 1 1 1 1 77 LYS H    .  77 . HN   1 1 
       1651 1 2 1 1 77 LYS HD2  .  77 . HD1  1 1 
       1652 1 1 1 1 76 ARG QD   .  76 . HD1  1 1 
       1652 1 2 1 1 77 LYS H    .  77 . HN   1 1 
       1653 1 1 1 1 77 LYS H    .  77 . HN   1 1 
       1653 1 2 1 1 77 LYS QE   .  77 . HE1  1 1 
       1654 1 1 1 1 74 CYS HA   .  74 . HA   1 1 
       1654 1 2 1 1 77 LYS H    .  77 . HN   1 1 
       1655 1 1 1 1 72 THR HA   .  72 . HA   1 1 
       1655 1 2 1 1 77 LYS H    .  77 . HN   1 1 
       1656 1 1 1 1 79 ARG H    .  79 . HN   1 1 
       1656 1 2 1 1 79 ARG QG   .  79 . HG1  1 1 
       1657 1 1 1 1 79 ARG QB   .  79 . HB1  1 1 
       1657 1 2 1 1 80 LYS H    .  80 . HN   1 1 
       1658 1 1 1 1 79 ARG QG   .  79 . HG1  1 1 
       1658 1 2 1 1 80 LYS H    .  80 . HN   1 1 
       1659 1 1 1 1 78 LYS HG3  .  78 . HG1  1 1 
       1659 1 2 1 1 80 LYS H    .  80 . HN   1 1 
       1660 1 1 1 1 81 PRO QG   .  81 . HG1  1 1 
       1660 1 2 1 1 83 ALA H    .  83 . HN   1 1 
       1661 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1661 1 2 1 1 63 THR H    .  63 . HN   1 1 
       1662 1 1 1 1 59 LEU H    .  59 . HN   1 1 
       1662 1 2 1 1 60 LYS H    .  60 . HN   1 1 
       1663 1 1 1 1 60 LYS H    .  60 . HN   1 1 
       1663 1 2 1 1 64 LEU H    .  64 . HN   1 1 
       1664 1 1 1 1 36 ILE MD   .  36 . HD11 1 1 
       1664 1 2 1 1 71 VAL H    .  71 . HN   1 1 
       1665 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1665 1 2 1 1 73 SER HB3  .  73 . HB1  1 1 
       1666 1 1 1 1 71 VAL H    .  71 . HN   1 1 
       1666 1 2 1 1 73 SER H    .  73 . HN   1 1 
       1667 1 1 1 1 17 GLN HE22 .  17 . HE22 1 1 
       1667 1 2 1 1 20 LEU HB3  .  20 . HB2  1 1 
       1668 1 1 1 1 48 ASN HD22 .  48 . HD22 1 1 
       1668 1 2 1 1 51 GLU QB   .  51 . HB2  1 1 
       1669 1 1 1 1 48 ASN HD21 .  48 . HD21 1 1 
       1669 1 2 1 1 50 ASP QB   .  50 . HB2  1 1 
       1670 1 1 1 1 48 ASN HD22 .  48 . HD22 1 1 
       1670 1 2 1 1 50 ASP QB   .  50 . HB2  1 1 
       1671 1 1 1 1 45 LYS QG   .  45 . HG1  1 1 
       1671 1 2 1 1 46 ASN QD   .  46 . HD22 1 1 
       1672 1 1 1 1 44 LEU QD   .  44 . HD21 1 1 
       1672 1 2 1 1 46 ASN QD   .  46 . HD22 1 1 
       1673 1 1 1 1 45 LYS QD   .  45 . HD1  1 1 
       1673 1 2 1 1 46 ASN QD   .  46 . HD22 1 1 
       1674 1 1 1 1 20 LEU MD2  .  20 . HD21 1 1 
       1674 1 2 1 1 23 ASN HD22 .  23 . HD21 1 1 
       1675 1 1 1 1 20 LEU MD2  .  20 . HD21 1 1 
       1675 1 2 1 1 23 ASN HD21 .  23 . HD22 1 1 
       1676 1 1 1 1 20 LEU HA   .  20 . HA   1 1 
       1676 1 2 1 1 23 ASN HD22 .  23 . HD21 1 1 
       1677 1 1 1 1 15 LYS H    .  15 . HN   1 1 
       1677 1 2 1 1 15 LYS QD   .  15 . HD1  1 1 
       1678 1 1 1 1 16 ARG H    .  16 . HN   1 1 
       1678 1 2 1 1 16 ARG HG2  .  16 . HG2  1 1 
       1679 1 1 1 1 72 THR MG   .  72 . HG21 1 1 
       1679 1 2 1 1 77 LYS H    .  77 . HN   1 1 
       1680 1 1 1 1 57 GLU H    .  57 . HN   1 1 
       1680 1 2 1 1 59 LEU QD   .  59 . HD11 1 1 
       1681 1 1 1 1 22 ILE MD   .  22 . HD11 1 1 
       1681 1 2 1 1 23 ASN H    .  23 . HN   1 1 
       1682 1 1 1 1 12 TYR QE   .  12 . HE1  1 1 
       1682 1 2 1 1 20 LEU QD   .  20 . HD11 1 1 
       1683 1 1 1 1 33 VAL QG   .  33 . HG21 1 1 
       1683 1 1 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1683 1 2 2 2 11 TYR QE   . 211 . HE1  1 1 
       1684 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
       1684 1 2 1 1 18 LEU QD   .  18 . HD21 1 1 
       1684 1 2 1 1 22 ILE MD   .  22 . HD11 1 1 
       1684 1 2 1 1 64 LEU QD   .  64 . HD11 1 1 
       1684 1 2 2 2  7 LEU MD1  . 207 . HD11 1 1 
       1685 1 1 1 1 16 ARG HA   .  16 . HA   1 1 
       1685 1 2 1 1 20 LEU QD   .  20 . HD11 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 . . . . . 4.084 3.574  4.594 1 1 
          2 1 . . . . . 3.121 2.786  3.456 1 1 
          3 1 . . . . .     . 4.079  4.539 1 1 
          4 1 . . . . . 4.004 3.499  4.509 1 1 
          5 1 . . . . . 4.622 3.892  5.352 1 1 
          6 1 . . . . . 4.351 3.812  4.919 1 1 
          7 1 . . . . .     . 4.888  5.446 1 1 
          8 1 . . . . . 6.513 5.818  7.476 1 1 
          9 1 . . . . . 5.097 4.327  5.867 1 1 
         10 1 . . . . . 4.174 3.459  4.889 1 1 
         11 1 . . . . .     . 4.822  5.401 1 1 
         12 1 . . . . . 4.879 4.196  5.562 1 1 
         13 1 . . . . . 3.829 3.343  4.315 1 1 
         14 1 . . . . . 4.675 3.921  5.429 1 1 
         15 1 . . . . . 4.327 3.734   4.92 1 1 
         16 1 . . . . . 5.047 4.321  5.773 1 1 
         17 1 . . . . . 4.697 4.089  5.305 1 1 
         18 1 . . . . . 3.925 3.406  4.444 1 1 
         19 1 . . . . . 3.943 3.291  4.595 1 1 
         20 1 . . . . . 4.226 3.539  4.913 1 1 
         21 1 . . . . . 4.305 3.772  4.838 1 1 
         22 1 . . . . . 4.461 3.734  5.188 1 1 
         23 1 . . . . . 4.769 4.122  5.416 1 1 
         24 1 . . . . . 5.017 4.334   5.74 1 1 
         25 1 . . . . . 4.788 4.359  5.505 1 1 
         26 1 . . . . . 6.201 5.009  7.393 1 1 
         27 1 . . . . . 4.579 3.882  5.276 1 1 
         28 1 . . . . . 5.932 4.916  6.948 1 1 
         29 1 . . . . . 6.266 1.051 11.481 1 1 
         30 1 . . . . .  7.72   0.0 15.538 1 1 
         31 1 . . . . . 2.805 2.412  3.048 1 1 
         32 1 . . . . . 3.868 3.371  4.365 1 1 
         33 1 . . . . . 1.894  1.65  2.138 1 1 
         34 1 . . . . . 3.594 3.317  4.098 1 1 
         35 1 . . . . . 2.556 2.185  2.927 1 1 
         36 1 . . . . . 2.215 1.927  2.503 1 1 
         37 1 . . . . . 2.245 1.972  2.518 1 1 
         38 1 . . . . .  2.65 2.353  2.947 1 1 
         39 1 . . . . . 2.123 1.799  2.447 1 1 
         40 1 . . . . . 4.065 3.631  4.499 1 1 
         41 1 . . . . . 2.345 2.005  2.685 1 1 
         42 1 . . . . . 2.164 1.854  2.474 1 1 
         43 1 . . . . . 2.451 2.128  2.774 1 1 
         44 1 . . . . . 2.612 2.309  2.682 1 1 
         45 1 . . . . . 3.613  3.08  4.146 1 1 
         46 1 . . . . . 4.881 4.115  5.647 1 1 
         47 1 . . . . . 4.024 3.442  4.606 1 1 
         48 1 . . . . . 2.496 2.211  2.781 1 1 
         49 1 . . . . . 2.621 2.323  2.919 1 1 
         50 1 . . . . . 2.432 2.111  2.753 1 1 
         51 1 . . . . . 2.934 2.465  3.403 1 1 
         52 1 . . . . .     . 2.605  2.694 1 1 
         53 1 . . . . . 3.517 2.904   4.13 1 1 
         54 1 . . . . . 2.899 2.477  3.321 1 1 
         55 1 . . . . . 4.519 4.055  4.984 1 1 
         56 1 . . . . .   2.3 1.976  2.624 1 1 
         57 1 . . . . . 5.371 4.721  6.021 1 1 
         58 1 . . . . . 2.565 2.233  2.897 1 1 
         59 1 . . . . .     . 2.537  2.594 1 1 
         60 1 . . . . . 3.051 2.677  3.425 1 1 
         61 1 . . . . . 2.733 2.449  3.017 1 1 
         62 1 . . . . . 2.259 1.991  2.527 1 1 
         63 1 . . . . . 2.856 2.537  3.122 1 1 
         64 1 . . . . . 2.556  2.23  2.882 1 1 
         65 1 . . . . . 2.614 2.303  2.925 1 1 
         66 1 . . . . . 2.845 2.536  3.154 1 1 
         67 1 . . . . . 2.705 2.411  2.999 1 1 
         68 1 . . . . . 2.473 2.138  2.808 1 1 
         69 1 . . . . . 3.681 3.273  4.089 1 1 
         70 1 . . . . . 2.749 2.412  3.086 1 1 
         71 1 . . . . .  2.83  2.53   3.13 1 1 
         72 1 . . . . . 2.521 2.206  2.836 1 1 
         73 1 . . . . . 2.221  1.94  2.502 1 1 
         74 1 . . . . . 3.575  3.25    3.9 1 1 
         75 1 . . . . . 2.337 2.056  2.618 1 1 
         76 1 . . . . . 2.545 2.202  2.759 1 1 
         77 1 . . . . .  2.11 1.884   2.37 1 1 
         78 1 . . . . . 2.729 2.438   3.02 1 1 
         79 1 . . . . . 2.675 2.345  3.005 1 1 
         80 1 . . . . . 2.488 2.181  2.795 1 1 
         81 1 . . . . . 2.304 2.034  2.574 1 1 
         82 1 . . . . . 2.402  2.07  2.734 1 1 
         83 1 . . . . . 2.735 2.358  3.093 1 1 
         84 1 . . . . .     . 2.537   2.67 1 1 
         85 1 . . . . .  4.27 3.849  4.691 1 1 
         86 1 . . . . . 2.641 2.391  2.891 1 1 
         87 1 . . . . .  2.95 2.681  3.219 1 1 
         88 1 . . . . .     . 2.373  2.482 1 1 
         89 1 . . . . . 2.331 2.218  2.629 1 1 
         90 1 . . . . . 3.201  2.84  3.562 1 1 
         91 1 . . . . . 3.072 2.729  3.415 1 1 
         92 1 . . . . . 2.726 2.382   3.07 1 1 
         93 1 . . . . .  2.36 2.107  2.613 1 1 
         94 1 . . . . .     . 2.619   2.68 1 1 
         95 1 . . . . . 2.584 2.316  2.852 1 1 
         96 1 . . . . . 4.773 4.286   5.26 1 1 
         97 1 . . . . . 2.285 2.006   2.37 1 1 
         98 1 . . . . . 4.283 3.863  4.703 1 1 
         99 1 . . . . . 2.795 2.452  3.138 1 1 
        100 1 . . . . . 2.226 1.915  2.537 1 1 
        101 1 . . . . . 3.839  3.35  4.328 1 1 
        102 1 . . . . . 2.915 2.591  3.239 1 1 
        103 1 . . . . . 2.756 2.356  3.156 1 1 
        104 1 . . . . . 2.995 2.657  3.333 1 1 
        105 1 . . . . .     . 2.577  2.597 1 1 
        106 1 . . . . . 2.442 2.123  2.761 1 1 
        107 1 . . . . . 2.184 1.951  2.417 1 1 
        108 1 . . . . . 3.313  2.99  3.636 1 1 
        109 1 . . . . . 2.716  2.36   2.77 1 1 
        110 1 . . . . . 2.269 2.005  2.533 1 1 
        111 1 . . . . .     . 2.663  2.736 1 1 
        112 1 . . . . . 2.579 2.521  2.912 1 1 
        113 1 . . . . .     . 2.117  2.463 1 1 
        114 1 . . . . . 2.558 2.368  2.871 1 1 
        115 1 . . . . . 3.231 2.881  3.259 1 1 
        116 1 . . . . .     . 3.492  3.843 1 1 
        117 1 . . . . . 3.873 3.277  4.469 1 1 
        118 1 . . . . . 2.345 2.031  2.659 1 1 
        119 1 . . . . . 2.715 2.409  3.021 1 1 
        120 1 . . . . .     . 2.654   3.03 1 1 
        121 1 . . . . . 2.823 2.429  3.217 1 1 
        122 1 . . . . . 3.403 2.854  3.952 1 1 
        123 1 . . . . . 2.059 1.801  2.317 1 1 
        124 1 . . . . . 3.917 3.427  4.407 1 1 
        125 1 . . . . . 2.045 1.741  2.349 1 1 
        126 1 . . . . . 3.927 3.359  4.495 1 1 
        127 1 . . . . . 6.006 5.281  6.731 1 1 
        128 1 . . . . . 2.411 2.172  2.727 1 1 
        129 1 . . . . . 2.521 2.191  2.851 1 1 
        130 1 . . . . . 2.806 2.503  3.109 1 1 
        131 1 . . . . . 2.901  2.52  3.282 1 1 
        132 1 . . . . . 2.165 1.855  2.475 1 1 
        133 1 . . . . . 3.545 2.974  3.705 1 1 
        134 1 . . . . . 3.221 2.885  3.557 1 1 
        135 1 . . . . . 2.599 2.299  2.899 1 1 
        136 1 . . . . .  2.67 2.437  2.991 1 1 
        137 1 . . . . . 2.903 2.531  3.275 1 1 
        138 1 . . . . . 2.091 1.814  2.368 1 1 
        139 1 . . . . . 2.309 2.004  2.614 1 1 
        140 1 . . . . . 2.497  2.06  2.934 1 1 
        141 1 . . . . . 3.171 2.693  3.649 1 1 
        142 1 . . . . . 2.977  2.64  3.314 1 1 
        143 1 . . . . .     .  2.17  2.483 1 1 
        144 1 . . . . .   2.9 2.563  3.237 1 1 
        145 1 . . . . . 2.582 2.325  2.839 1 1 
        146 1 . . . . . 2.421 1.987  2.855 1 1 
        147 1 . . . . . 3.077 2.645  3.509 1 1 
        148 1 . . . . .  2.08 1.831  2.329 1 1 
        149 1 . . . . . 1.893 1.631  2.155 1 1 
        150 1 . . . . .     . 3.269   3.37 1 1 
        151 1 . . . . . 2.537 2.171  2.903 1 1 
        152 1 . . . . . 2.975 2.561  3.389 1 1 
        153 1 . . . . . 2.191 2.026  2.419 1 1 
        154 1 . . . . . 2.895 2.618  3.172 1 1 
        155 1 . . . . .  2.42 2.132  2.708 1 1 
        156 1 . . . . . 2.424 2.144  2.704 1 1 
        157 1 . . . . .     . 2.641  2.749 1 1 
        158 1 . . . . .     . 2.496  2.575 1 1 
        159 1 . . . . . 4.474  4.32  5.038 1 1 
        160 1 . . . . . 2.232  1.95  2.514 1 1 
        161 1 . . . . . 2.034 1.738   2.33 1 1 
        162 1 . . . . . 1.911 1.649  2.173 1 1 
        163 1 . . . . . 2.139 1.907  2.371 1 1 
        164 1 . . . . . 2.427 2.038  2.695 1 1 
        165 1 . . . . . 1.843 1.601  2.085 1 1 
        166 1 . . . . . 2.808 2.583  3.132 1 1 
        167 1 . . . . . 2.815 2.449  3.181 1 1 
        168 1 . . . . . 2.774 2.461  3.087 1 1 
        169 1 . . . . .     . 2.567  2.575 1 1 
        170 1 . . . . . 2.316 2.017  2.615 1 1 
        171 1 . . . . .  3.12 2.735  3.505 1 1 
        172 1 . . . . . 2.535 2.174  2.896 1 1 
        173 1 . . . . . 2.232 1.968  2.496 1 1 
        174 1 . . . . . 2.271   2.0  2.542 1 1 
        175 1 . . . . .     . 2.153  2.393 1 1 
        176 1 . . . . . 1.937 1.673  2.201 1 1 
        177 1 . . . . . 3.639 3.045  4.233 1 1 
        178 1 . . . . .     . 3.769  4.074 1 1 
        179 1 . . . . . 2.561 2.464  2.841 1 1 
        180 1 . . . . . 2.344 2.045  2.643 1 1 
        181 1 . . . . . 2.079 1.832  2.326 1 1 
        182 1 . . . . . 2.274 1.947  2.601 1 1 
        183 1 . . . . .  2.63 2.263  2.997 1 1 
        184 1 . . . . . 2.087 1.816  2.358 1 1 
        185 1 . . . . . 1.921 1.659  2.183 1 1 
        186 1 . . . . . 2.997  2.53  3.464 1 1 
        187 1 . . . . . 2.012 1.734   2.29 1 1 
        188 1 . . . . .  2.61 2.216  3.004 1 1 
        189 1 . . . . .   2.1 1.822  2.378 1 1 
        190 1 . . . . . 2.433   2.1  2.766 1 1 
        191 1 . . . . . 2.205 1.894  2.516 1 1 
        192 1 . . . . . 2.521  2.17  2.872 1 1 
        193 1 . . . . . 3.429 3.026  3.832 1 1 
        194 1 . . . . . 2.365 1.977  2.753 1 1 
        195 1 . . . . . 2.175 1.876  2.474 1 1 
        196 1 . . . . . 2.168 1.907  2.429 1 1 
        197 1 . . . . . 2.193 1.942  2.444 1 1 
        198 1 . . . . . 2.036 1.786  2.286 1 1 
        199 1 . . . . . 2.169 2.161  2.441 1 1 
        200 1 . . . . . 2.469 2.121  2.817 1 1 
        201 1 . . . . . 3.154 2.734  3.574 1 1 
        202 1 . . . . . 2.133 1.811  2.455 1 1 
        203 1 . . . . . 3.861 3.671  4.342 1 1 
        204 1 . . . . . 2.932 2.526  3.338 1 1 
        205 1 . . . . .     . 4.194  4.253 1 1 
        206 1 . . . . . 3.853 3.288  4.418 1 1 
        207 1 . . . . . 3.539 2.913  4.165 1 1 
        208 1 . . . . . 2.463 2.243  2.683 1 1 
        209 1 . . . . . 3.858 3.382  4.334 1 1 
        210 1 . . . . .  3.13 2.781  3.479 1 1 
        211 1 . . . . . 3.315 2.959  3.671 1 1 
        212 1 . . . . . 4.347 3.848  4.846 1 1 
        213 1 . . . . . 2.651 2.307  2.995 1 1 
        214 1 . . . . . 2.355 2.145  2.565 1 1 
        215 1 . . . . . 2.889 2.602  3.176 1 1 
        216 1 . . . . . 2.819 2.526  2.875 1 1 
        217 1 . . . . . 2.531 2.239  2.823 1 1 
        218 1 . . . . .     .  2.36  2.622 1 1 
        219 1 . . . . .     . 3.825  3.842 1 1 
        220 1 . . . . . 2.575 2.245  2.905 1 1 
        221 1 . . . . . 2.772 2.464  3.015 1 1 
        222 1 . . . . . 4.417 3.922  4.912 1 1 
        223 1 . . . . . 4.224 3.725  4.723 1 1 
        224 1 . . . . . 3.996 3.577  4.415 1 1 
        225 1 . . . . . 2.611 2.287  2.935 1 1 
        226 1 . . . . . 2.415 2.112  2.718 1 1 
        227 1 . . . . . 2.718 2.472  2.964 1 1 
        228 1 . . . . . 2.191  1.94  2.442 1 1 
        229 1 . . . . . 4.134 3.685  4.432 1 1 
        230 1 . . . . . 4.641 4.101  5.181 1 1 
        231 1 . . . . . 4.898 4.349  5.447 1 1 
        232 1 . . . . . 2.364 2.084  2.644 1 1 
        233 1 . . . . . 2.686  2.31  3.062 1 1 
        234 1 . . . . . 4.002 3.603  4.401 1 1 
        235 1 . . . . . 2.522 2.203  2.841 1 1 
        236 1 . . . . . 3.454  2.95  3.958 1 1 
        237 1 . . . . . 2.105 1.883  2.327 1 1 
        238 1 . . . . . 3.685 3.318  4.052 1 1 
        239 1 . . . . . 2.332 2.006  2.658 1 1 
        240 1 . . . . .  3.77 3.379  4.161 1 1 
        241 1 . . . . . 3.084  2.66  3.508 1 1 
        242 1 . . . . . 2.369 2.019  2.719 1 1 
        243 1 . . . . . 3.546 2.906  4.186 1 1 
        244 1 . . . . . 2.561  2.28  2.749 1 1 
        245 1 . . . . . 2.192 1.931  2.453 1 1 
        246 1 . . . . . 2.312  2.03  2.594 1 1 
        247 1 . . . . . 2.089 1.866  2.312 1 1 
        248 1 . . . . . 5.005 4.303  5.707 1 1 
        249 1 . . . . . 2.784   2.3  3.268 1 1 
        250 1 . . . . . 2.382 2.064    2.7 1 1 
        251 1 . . . . . 3.087 2.575  3.583 1 1 
        252 1 . . . . . 2.822  2.32  3.324 1 1 
        253 1 . . . . . 4.007  3.43  4.584 1 1 
        254 1 . . . . . 3.042 2.523  3.561 1 1 
        255 1 . . . . . 3.125 2.647  3.603 1 1 
        256 1 . . . . . 3.292 2.778  3.806 1 1 
        257 1 . . . . . 3.293 2.829  3.757 1 1 
        258 1 . . . . . 3.058 2.505  3.611 1 1 
        259 1 . . . . .  4.02 3.248  4.792 1 1 
        260 1 . . . . . 3.064 2.593  3.535 1 1 
        261 1 . . . . . 3.868 3.666  4.474 1 1 
        262 1 . . . . . 4.155 3.544  4.766 1 1 
        263 1 . . . . . 5.278 4.636   5.92 1 1 
        264 1 . . . . . 2.604 2.155  3.053 1 1 
        265 1 . . . . . 4.588 3.794  5.382 1 1 
        266 1 . . . . . 4.322 3.628  5.016 1 1 
        267 1 . . . . .  5.09 4.429  5.751 1 1 
        268 1 . . . . . 5.903 5.157  6.649 1 1 
        269 1 . . . . . 5.191 4.455  5.927 1 1 
        270 1 . . . . . 3.104 2.636  3.572 1 1 
        271 1 . . . . . 4.106 3.658  4.554 1 1 
        272 1 . . . . . 5.129 4.576  5.682 1 1 
        273 1 . . . . . 3.685 3.202  4.168 1 1 
        274 1 . . . . . 3.991 3.576  4.406 1 1 
        275 1 . . . . . 4.463 3.934  4.992 1 1 
        276 1 . . . . . 5.781 4.753  6.809 1 1 
        277 1 . . . . .     . 3.688  3.814 1 1 
        278 1 . . . . . 2.919 2.404  3.434 1 1 
        279 1 . . . . . 2.839 2.423  3.255 1 1 
        280 1 . . . . . 3.854  3.44  4.268 1 1 
        281 1 . . . . . 2.757 2.417  3.097 1 1 
        282 1 . . . . . 3.018 2.656  3.436 1 1 
        283 1 . . . . .     . 3.146    3.4 1 1 
        284 1 . . . . .     . 3.624  3.772 1 1 
        285 1 . . . . .  4.78 4.256  5.304 1 1 
        286 1 . . . . . 5.044 4.447  5.641 1 1 
        287 1 . . . . . 4.095 3.439  4.751 1 1 
        288 1 . . . . . 2.454 2.123  2.785 1 1 
        289 1 . . . . . 4.518 4.064  4.972 1 1 
        290 1 . . . . . 2.151 1.919  2.383 1 1 
        291 1 . . . . . 2.471 2.187  2.755 1 1 
        292 1 . . . . . 2.411 2.122    2.7 1 1 
        293 1 . . . . . 5.668 4.703  6.633 1 1 
        294 1 . . . . . 2.939 2.566  3.312 1 1 
        295 1 . . . . . 2.683 2.332  3.034 1 1 
        296 1 . . . . . 4.149 3.487  4.811 1 1 
        297 1 . . . . . 3.818 3.248  4.388 1 1 
        298 1 . . . . . 5.132 4.406  5.858 1 1 
        299 1 . . . . . 2.794 2.378   3.21 1 1 
        300 1 . . . . . 4.161 3.603  4.719 1 1 
        301 1 . . . . . 3.995 3.399  4.591 1 1 
        302 1 . . . . . 4.629 3.919  5.339 1 1 
        303 1 . . . . . 3.196 2.848  3.544 1 1 
        304 1 . . . . . 2.887 2.417  3.357 1 1 
        305 1 . . . . . 2.483  2.13  2.836 1 1 
        306 1 . . . . . 3.503 2.941  4.065 1 1 
        307 1 . . . . . 3.223  2.86  3.586 1 1 
        308 1 . . . . . 2.419 2.083  2.755 1 1 
        309 1 . . . . . 1.964 1.689  2.239 1 1 
        310 1 . . . . . 3.208 2.788  3.628 1 1 
        311 1 . . . . . 4.838 4.121  5.555 1 1 
        312 1 . . . . . 2.604 2.306  2.902 1 1 
        313 1 . . . . . 4.945 4.211  5.679 1 1 
        314 1 . . . . . 6.063 5.199  6.172 1 1 
        315 1 . . . . . 6.023 5.103  6.943 1 1 
        316 1 . . . . . 3.742 2.985  4.499 1 1 
        317 1 . . . . . 3.738 3.114  4.362 1 1 
        318 1 . . . . .  3.66 3.591  4.269 1 1 
        319 1 . . . . . 4.014 3.577  4.451 1 1 
        320 1 . . . . . 4.411 3.804  5.018 1 1 
        321 1 . . . . . 2.892 2.425  3.359 1 1 
        322 1 . . . . . 5.546 4.636  6.456 1 1 
        323 1 . . . . . 4.543 3.887  5.199 1 1 
        324 1 . . . . . 3.564  3.06  4.068 1 1 
        325 1 . . . . .  4.89 4.307  5.473 1 1 
        326 1 . . . . . 2.829 2.372  3.286 1 1 
        327 1 . . . . . 3.822 3.194   4.45 1 1 
        328 1 . . . . . 4.263 3.564  4.962 1 1 
        329 1 . . . . .  4.93 4.253   5.07 1 1 
        330 1 . . . . . 4.379 3.521  5.237 1 1 
        331 1 . . . . .     . 2.568  2.658 1 1 
        332 1 . . . . . 2.459  2.07  2.848 1 1 
        333 1 . . . . .  4.37 3.898  4.842 1 1 
        334 1 . . . . . 3.113 2.609  3.617 1 1 
        335 1 . . . . .     . 4.055  4.111 1 1 
        336 1 . . . . . 2.955  2.34   3.57 1 1 
        337 1 . . . . . 3.146 2.826  3.466 1 1 
        338 1 . . . . .     . 3.179   3.68 1 1 
        339 1 . . . . . 4.378 3.823  4.933 1 1 
        340 1 . . . . . 4.345 3.439  5.251 1 1 
        341 1 . . . . . 2.702 2.355  3.049 1 1 
        342 1 . . . . .  3.04 2.617  3.463 1 1 
        343 1 . . . . . 5.929 5.076  6.782 1 1 
        344 1 . . . . . 3.786 3.317  4.255 1 1 
        345 1 . . . . . 3.397 2.971  3.398 1 1 
        346 1 . . . . . 4.042 3.561  4.523 1 1 
        347 1 . . . . . 3.565 2.868  4.262 1 1 
        348 1 . . . . . 2.871 2.344  3.398 1 1 
        349 1 . . . . . 4.025  3.66   4.39 1 1 
        350 1 . . . . . 2.879 2.375  3.383 1 1 
        351 1 . . . . . 3.261 2.579  3.943 1 1 
        352 1 . . . . . 5.638  4.83  6.446 1 1 
        353 1 . . . . . 4.077 3.521  4.633 1 1 
        354 1 . . . . . 2.749 2.425  3.073 1 1 
        355 1 . . . . . 2.686 2.389  2.983 1 1 
        356 1 . . . . . 5.405 4.709  6.101 1 1 
        357 1 . . . . . 6.026 5.174  6.878 1 1 
        358 1 . . . . . 3.184 2.799  3.569 1 1 
        359 1 . . . . . 2.792 2.318  3.266 1 1 
        360 1 . . . . . 4.098 3.378  4.818 1 1 
        361 1 . . . . . 4.386 3.888  4.884 1 1 
        362 1 . . . . . 3.142 2.732  3.552 1 1 
        363 1 . . . . . 3.426 3.001  3.851 1 1 
        364 1 . . . . . 2.738 2.375  3.101 1 1 
        365 1 . . . . . 2.934 2.591  3.277 1 1 
        366 1 . . . . . 4.338   3.8  4.876 1 1 
        367 1 . . . . . 4.664 3.648   5.68 1 1 
        368 1 . . . . . 2.884 2.513  3.255 1 1 
        369 1 . . . . . 3.088 2.698  3.478 1 1 
        370 1 . . . . . 4.388 3.928  4.848 1 1 
        371 1 . . . . . 2.793 2.406   3.18 1 1 
        372 1 . . . . . 4.935 4.105  5.765 1 1 
        373 1 . . . . . 3.451 2.942   3.96 1 1 
        374 1 . . . . . 2.526  2.23  2.822 1 1 
        375 1 . . . . . 2.774 2.334  3.214 1 1 
        376 1 . . . . .  4.31 3.553  5.067 1 1 
        377 1 . . . . . 4.513 3.645  5.381 1 1 
        378 1 . . . . . 3.129 2.662  3.596 1 1 
        379 1 . . . . . 2.094 1.827  2.361 1 1 
        380 1 . . . . . 2.835   2.5   3.17 1 1 
        381 1 . . . . . 4.007 3.563  4.451 1 1 
        382 1 . . . . . 4.616 4.172   5.06 1 1 
        383 1 . . . . .  3.23  2.88   3.58 1 1 
        384 1 . . . . . 2.647 2.237  3.057 1 1 
        385 1 . . . . . 2.265 2.002  2.528 1 1 
        386 1 . . . . . 5.022 4.526  5.518 1 1 
        387 1 . . . . . 3.297 2.824   3.77 1 1 
        388 1 . . . . . 2.705  2.31    3.1 1 1 
        389 1 . . . . . 3.013 2.635  3.391 1 1 
        390 1 . . . . . 2.789 2.459  3.119 1 1 
        391 1 . . . . . 3.508 3.195  3.821 1 1 
        392 1 . . . . . 3.372 3.027  3.717 1 1 
        393 1 . . . . . 2.379 2.076  2.682 1 1 
        394 1 . . . . . 4.982 4.477  5.487 1 1 
        395 1 . . . . . 3.157 2.705  3.609 1 1 
        396 1 . . . . . 3.969 3.262  4.676 1 1 
        397 1 . . . . . 4.191 3.529  4.853 1 1 
        398 1 . . . . . 4.893 4.122  5.664 1 1 
        399 1 . . . . . 3.934 3.224  4.644 1 1 
        400 1 . . . . . 3.524 2.915  4.133 1 1 
        401 1 . . . . . 3.821 3.292   4.35 1 1 
        402 1 . . . . .  2.59 2.254  2.926 1 1 
        403 1 . . . . . 2.717 2.325  3.109 1 1 
        404 1 . . . . . 2.594 2.205  2.983 1 1 
        405 1 . . . . . 2.728 2.372  3.084 1 1 
        406 1 . . . . .     . 4.005   4.64 1 1 
        407 1 . . . . . 2.703 2.405  3.001 1 1 
        408 1 . . . . . 2.446 2.154  2.738 1 1 
        409 1 . . . . . 5.749  5.11  6.388 1 1 
        410 1 . . . . . 5.835 4.905  6.765 1 1 
        411 1 . . . . . 5.915 5.044  6.786 1 1 
        412 1 . . . . . 3.229 2.858    3.6 1 1 
        413 1 . . . . . 3.061 2.644  3.478 1 1 
        414 1 . . . . . 4.897  4.07  5.724 1 1 
        415 1 . . . . . 2.118 1.881  2.355 1 1 
        416 1 . . . . .  3.23   2.8   3.66 1 1 
        417 1 . . . . . 2.948  2.49  3.406 1 1 
        418 1 . . . . . 4.822  4.06  5.584 1 1 
        419 1 . . . . . 3.791 3.063  4.519 1 1 
        420 1 . . . . . 2.735 2.228  3.242 1 1 
        421 1 . . . . . 2.759 2.348   3.17 1 1 
        422 1 . . . . . 3.142 2.612  3.672 1 1 
        423 1 . . . . . 3.274 2.722  3.826 1 1 
        424 1 . . . . . 4.782 4.127  5.437 1 1 
        425 1 . . . . . 4.918 4.184  5.652 1 1 
        426 1 . . . . . 4.589 3.963  5.215 1 1 
        427 1 . . . . . 3.129 2.665  3.593 1 1 
        428 1 . . . . . 5.369 4.615  5.871 1 1 
        429 1 . . . . . 2.619   2.3  2.938 1 1 
        430 1 . . . . .   4.1 3.666  4.534 1 1 
        431 1 . . . . . 3.081 2.727  3.435 1 1 
        432 1 . . . . . 2.295 2.221  2.675 1 1 
        433 1 . . . . . 5.906 5.064  6.748 1 1 
        434 1 . . . . . 3.036 2.552   3.52 1 1 
        435 1 . . . . . 4.691 4.018  5.364 1 1 
        436 1 . . . . . 3.686 2.876  4.496 1 1 
        437 1 . . . . .     . 4.265  4.811 1 1 
        438 1 . . . . . 3.941  3.55  4.332 1 1 
        439 1 . . . . . 5.055 4.074  6.036 1 1 
        440 1 . . . . . 4.809 4.187  5.431 1 1 
        441 1 . . . . .     . 2.482  2.621 1 1 
        442 1 . . . . . 2.255 1.969  2.541 1 1 
        443 1 . . . . . 3.272 2.824   3.72 1 1 
        444 1 . . . . . 4.065  3.84  4.768 1 1 
        445 1 . . . . .  5.98 4.825  6.001 1 1 
        446 1 . . . . . 2.912 2.464  3.214 1 1 
        447 1 . . . . . 2.897 2.431  3.363 1 1 
        448 1 . . . . .     . 6.364  6.572 1 1 
        449 1 . . . . . 4.549 3.955  5.281 1 1 
        450 1 . . . . .   5.0  4.32  5.053 1 1 
        451 1 . . . . . 3.228 2.821  3.635 1 1 
        452 1 . . . . . 5.749 4.964  6.534 1 1 
        453 1 . . . . .  2.86 2.504  3.216 1 1 
        454 1 . . . . . 5.367 4.405  6.329 1 1 
        455 1 . . . . .     . 2.939  3.081 1 1 
        456 1 . . . . . 3.042 2.573  3.511 1 1 
        457 1 . . . . . 4.395 3.679  5.111 1 1 
        458 1 . . . . . 4.861   4.2  5.522 1 1 
        459 1 . . . . .   4.3 3.629  4.971 1 1 
        460 1 . . . . .  5.43 4.468  6.392 1 1 
        461 1 . . . . . 4.398 3.692  5.104 1 1 
        462 1 . . . . . 2.875 2.283  3.467 1 1 
        463 1 . . . . . 4.583 3.683  5.483 1 1 
        464 1 . . . . . 6.221 5.157  7.285 1 1 
        465 1 . . . . . 4.518 3.825  5.211 1 1 
        466 1 . . . . . 5.523 4.604  6.442 1 1 
        467 1 . . . . . 5.568 4.457  6.679 1 1 
        468 1 . . . . . 6.057 5.094   7.02 1 1 
        469 1 . . . . . 4.693 4.159  5.227 1 1 
        470 1 . . . . . 4.852 4.047  5.657 1 1 
        471 1 . . . . . 4.617 4.111  5.123 1 1 
        472 1 . . . . . 3.341 2.888  3.963 1 1 
        473 1 . . . . . 5.326 4.511  6.141 1 1 
        474 1 . . . . . 5.844 5.043  5.856 1 1 
        475 1 . . . . .  3.98 3.422  4.538 1 1 
        476 1 . . . . . 5.909 4.822  6.996 1 1 
        477 1 . . . . . 4.012 3.485  4.539 1 1 
        478 1 . . . . . 5.614 4.667  6.561 1 1 
        479 1 . . . . . 5.931 4.992   6.87 1 1 
        480 1 . . . . . 5.083 4.356   5.81 1 1 
        481 1 . . . . . 4.607 3.898  5.316 1 1 
        482 1 . . . . . 4.618 3.911  5.325 1 1 
        483 1 . . . . . 4.639 3.514  5.764 1 1 
        484 1 . . . . . 5.926 5.062   6.79 1 1 
        485 1 . . . . . 5.126 4.152    6.1 1 1 
        486 1 . . . . . 4.418 3.638  5.198 1 1 
        487 1 . . . . . 6.169 5.131  7.207 1 1 
        488 1 . . . . . 5.663 4.509  6.817 1 1 
        489 1 . . . . . 4.101 3.375  4.827 1 1 
        490 1 . . . . .  7.16  5.86   8.46 1 1 
        491 1 . . . . . 5.973 4.754  7.192 1 1 
        492 1 . . . . . 5.485 4.678  6.292 1 1 
        493 1 . . . . . 5.427 4.463  6.391 1 1 
        494 1 . . . . . 5.583 4.192  6.974 1 1 
        495 1 . . . . . 4.035 3.404  4.666 1 1 
        496 1 . . . . . 5.758 4.724  6.792 1 1 
        497 1 . . . . . 3.904 3.138   4.67 1 1 
        498 1 . . . . . 6.191 5.267  6.489 1 1 
        499 1 . . . . . 4.006 3.197  4.815 1 1 
        500 1 . . . . . 4.317 3.703  4.931 1 1 
        501 1 . . . . . 3.691 3.014  4.368 1 1 
        502 1 . . . . . 4.449   3.7  5.198 1 1 
        503 1 . . . . . 3.447 2.992  3.902 1 1 
        504 1 . . . . . 3.556 2.932   4.18 1 1 
        505 1 . . . . .     . 5.059    5.2 1 1 
        506 1 . . . . .     . 5.829  6.585 1 1 
        507 1 . . . . . 5.444 4.823  6.065 1 1 
        508 1 . . . . . 3.533 2.823  4.243 1 1 
        509 1 . . . . . 2.967 2.355  3.579 1 1 
        510 1 . . . . . 4.511 3.866  5.156 1 1 
        511 1 . . . . . 6.019 5.057  6.981 1 1 
        512 1 . . . . . 5.369 5.202  6.069 1 1 
        513 1 . . . . . 4.008  3.41  4.606 1 1 
        514 1 . . . . . 4.106 3.397  4.815 1 1 
        515 1 . . . . . 7.339  6.22  8.458 1 1 
        516 1 . . . . . 7.699 6.278   8.26 1 1 
        517 1 . . . . . 3.135 2.465  3.805 1 1 
        518 1 . . . . . 6.141 5.405  6.877 1 1 
        519 1 . . . . . 5.454 4.647  6.261 1 1 
        520 1 . . . . . 6.697 5.691  7.703 1 1 
        521 1 . . . . . 3.374 2.935  3.813 1 1 
        522 1 . . . . . 5.592 4.799  6.385 1 1 
        523 1 . . . . . 4.943  4.19  5.696 1 1 
        524 1 . . . . . 5.553 4.598  6.508 1 1 
        525 1 . . . . .     . 4.264  4.737 1 1 
        526 1 . . . . . 4.804   4.3  5.652 1 1 
        527 1 . . . . . 4.353 3.771  4.935 1 1 
        528 1 . . . . .     .  5.51  5.873 1 1 
        529 1 . . . . .  2.72 2.134  3.306 1 1 
        530 1 . . . . . 3.073 2.411  3.735 1 1 
        531 1 . . . . .  5.53 4.667  6.393 1 1 
        532 1 . . . . . 6.422 5.543  7.301 1 1 
        533 1 . . . . .  6.01 5.052  6.968 1 1 
        534 1 . . . . .     . 5.145  5.567 1 1 
        535 1 . . . . . 6.862 5.661  8.063 1 1 
        536 1 . . . . .  5.38 4.703  6.057 1 1 
        537 1 . . . . .     . 6.125  6.689 1 1 
        538 1 . . . . .     . 4.234  4.532 1 1 
        539 1 . . . . . 4.669 3.978   5.36 1 1 
        540 1 . . . . . 5.271 4.413  6.129 1 1 
        541 1 . . . . . 3.536  2.88  4.192 1 1 
        542 1 . . . . . 3.449  2.87  4.028 1 1 
        543 1 . . . . . 5.214 4.196  6.232 1 1 
        544 1 . . . . . 5.392 4.435  5.926 1 1 
        545 1 . . . . . 4.714 4.213  5.509 1 1 
        546 1 . . . . . 6.048 5.265  6.847 1 1 
        547 1 . . . . . 4.705 4.457  5.372 1 1 
        548 1 . . . . . 4.856 4.242   5.47 1 1 
        549 1 . . . . . 5.091 4.112   6.07 1 1 
        550 1 . . . . . 7.063 5.626    8.5 1 1 
        551 1 . . . . . 2.936 2.532   3.34 1 1 
        552 1 . . . . . 5.136 4.315  5.957 1 1 
        553 1 . . . . .     . 4.386  5.169 1 1 
        554 1 . . . . .  3.57 3.058  4.082 1 1 
        555 1 . . . . . 7.415 6.009  8.821 1 1 
        556 1 . . . . . 5.345  4.53   6.16 1 1 
        557 1 . . . . . 4.151 3.532   4.84 1 1 
        558 1 . . . . . 5.406  4.53  6.282 1 1 
        559 1 . . . . .  5.75 4.653  5.822 1 1 
        560 1 . . . . . 6.317 5.203  7.431 1 1 
        561 1 . . . . . 4.887 3.916  5.858 1 1 
        562 1 . . . . . 4.963 4.054  5.872 1 1 
        563 1 . . . . . 4.355 3.555  5.155 1 1 
        564 1 . . . . . 6.091 5.403  6.779 1 1 
        565 1 . . . . . 5.618 4.751  6.485 1 1 
        566 1 . . . . . 6.788 5.631  7.799 1 1 
        567 1 . . . . . 5.456 4.723  6.189 1 1 
        568 1 . . . . .     . 5.345  5.439 1 1 
        569 1 . . . . . 3.828 3.165  4.491 1 1 
        570 1 . . . . . 4.032 3.533  4.531 1 1 
        571 1 . . . . . 5.184 4.252  6.116 1 1 
        572 1 . . . . . 4.679 4.023  5.335 1 1 
        573 1 . . . . . 6.299 5.324  7.274 1 1 
        574 1 . . . . . 4.899 4.827  5.774 1 1 
        575 1 . . . . . 6.572 5.591  7.553 1 1 
        576 1 . . . . .     . 4.303  4.574 1 1 
        577 1 . . . . . 5.751 4.829  6.673 1 1 
        578 1 . . . . . 4.603 3.838  5.056 1 1 
        579 1 . . . . . 4.569 3.726  5.412 1 1 
        580 1 . . . . . 4.433 3.785  5.081 1 1 
        581 1 . . . . . 4.731 3.812   5.65 1 1 
        582 1 . . . . . 5.107 4.399  6.043 1 1 
        583 1 . . . . .  4.95 4.053  5.847 1 1 
        584 1 . . . . . 4.578 4.002  5.154 1 1 
        585 1 . . . . . 5.165 4.459  5.871 1 1 
        586 1 . . . . .  3.33 2.779  3.881 1 1 
        587 1 . . . . . 5.668 4.561  6.775 1 1 
        588 1 . . . . . 5.814 4.955  6.673 1 1 
        589 1 . . . . . 6.066 5.095  7.037 1 1 
        590 1 . . . . .  5.07 3.959  6.181 1 1 
        591 1 . . . . . 5.938 4.775  7.101 1 1 
        592 1 . . . . . 5.021 4.041  6.001 1 1 
        593 1 . . . . . 5.911  5.03  6.792 1 1 
        594 1 . . . . . 5.963 4.882  7.044 1 1 
        595 1 . . . . . 6.033 4.926   7.14 1 1 
        596 1 . . . . . 5.684 4.541  6.827 1 1 
        597 1 . . . . . 3.995 3.314  4.676 1 1 
        598 1 . . . . .  7.11 6.054  8.166 1 1 
        599 1 . . . . . 6.491  5.54  7.442 1 1 
        600 1 . . . . . 5.733 4.893  6.573 1 1 
        601 1 . . . . . 5.293 4.399  6.187 1 1 
        602 1 . . . . . 6.597  5.57  7.624 1 1 
        603 1 . . . . .  5.13 4.325  5.935 1 1 
        604 1 . . . . . 5.189  4.18  6.198 1 1 
        605 1 . . . . . 4.951  3.89  6.012 1 1 
        606 1 . . . . . 6.388 5.191  7.585 1 1 
        607 1 . . . . . 3.912 3.207  4.617 1 1 
        608 1 . . . . . 4.194 3.384  5.004 1 1 
        609 1 . . . . . 4.409  3.86  5.312 1 1 
        610 1 . . . . . 5.524 4.759  6.289 1 1 
        611 1 . . . . . 3.274 2.758   3.79 1 1 
        612 1 . . . . . 2.787  2.46  3.219 1 1 
        613 1 . . . . . 3.163 2.675  3.651 1 1 
        614 1 . . . . . 2.718 2.244  3.192 1 1 
        615 1 . . . . . 3.015 2.576  3.454 1 1 
        616 1 . . . . . 3.095 2.514  3.676 1 1 
        617 1 . . . . . 5.173 3.969  6.377 1 1 
        618 1 . . . . . 3.732 3.049  4.415 1 1 
        619 1 . . . . . 5.249 4.051  6.447 1 1 
        620 1 . . . . . 2.899 2.407  3.391 1 1 
        621 1 . . . . .  5.47 4.519  6.421 1 1 
        622 1 . . . . . 3.503 2.959  4.047 1 1 
        623 1 . . . . . 2.269 1.906  2.632 1 1 
        624 1 . . . . . 5.194  4.43  5.958 1 1 
        625 1 . . . . . 6.018 4.921  7.115 1 1 
        626 1 . . . . . 4.277 3.736  4.818 1 1 
        627 1 . . . . . 6.349 5.461  7.587 1 1 
        628 1 . . . . . 4.522 3.874   5.17 1 1 
        629 1 . . . . .     .  4.74  5.129 1 1 
        630 1 . . . . . 4.289  3.67  4.908 1 1 
        631 1 . . . . . 5.164 4.273  6.055 1 1 
        632 1 . . . . . 5.721 4.752  6.622 1 1 
        633 1 . . . . .  7.09 5.975  8.205 1 1 
        634 1 . . . . . 4.395 3.816  4.974 1 1 
        635 1 . . . . . 5.224 4.393  6.055 1 1 
        636 1 . . . . . 4.755 4.206  5.304 1 1 
        637 1 . . . . . 5.656 4.899  6.413 1 1 
        638 1 . . . . . 5.394 4.526  6.262 1 1 
        639 1 . . . . . 5.973  4.97  6.976 1 1 
        640 1 . . . . . 3.861 3.243  4.479 1 1 
        641 1 . . . . . 2.606 2.272   2.94 1 1 
        642 1 . . . . . 7.012 5.828   7.36 1 1 
        643 1 . . . . . 4.099 3.279  4.919 1 1 
        644 1 . . . . .  6.06 5.193  6.927 1 1 
        645 1 . . . . . 5.874 4.867  6.881 1 1 
        646 1 . . . . .     . 3.118  3.615 1 1 
        647 1 . . . . . 4.205 3.547  4.863 1 1 
        648 1 . . . . . 4.757 3.752  5.762 1 1 
        649 1 . . . . . 5.412 4.325  6.499 1 1 
        650 1 . . . . . 5.328 4.464  6.192 1 1 
        651 1 . . . . .  3.68 3.055  4.305 1 1 
        652 1 . . . . . 5.206 4.245  6.167 1 1 
        653 1 . . . . . 4.747 3.964   5.53 1 1 
        654 1 . . . . . 3.519 2.974  4.064 1 1 
        655 1 . . . . . 5.801 5.021  6.581 1 1 
        656 1 . . . . . 6.142 5.335  6.949 1 1 
        657 1 . . . . . 3.062 2.405  3.719 1 1 
        658 1 . . . . . 4.201 3.103  5.299 1 1 
        659 1 . . . . .     .  5.38  6.248 1 1 
        660 1 . . . . .     . 5.773  6.375 1 1 
        661 1 . . . . . 6.604 5.736  7.472 1 1 
        662 1 . . . . . 5.692 4.997  6.387 1 1 
        663 1 . . . . . 5.628  4.75  6.506 1 1 
        664 1 . . . . . 4.283  3.31  5.256 1 1 
        665 1 . . . . . 4.027 3.328  4.726 1 1 
        666 1 . . . . . 5.952 5.064   6.84 1 1 
        667 1 . . . . . 4.866 3.946  5.786 1 1 
        668 1 . . . . . 6.483 5.444  7.522 1 1 
        669 1 . . . . .     . 4.563  5.039 1 1 
        670 1 . . . . . 5.626 4.422   6.83 1 1 
        671 1 . . . . . 3.495 2.802  4.188 1 1 
        672 1 . . . . . 4.423 3.659  5.187 1 1 
        673 1 . . . . . 6.702 5.598  7.806 1 1 
        674 1 . . . . . 5.412 4.529  6.295 1 1 
        675 1 . . . . . 5.645 4.523  6.767 1 1 
        676 1 . . . . . 5.343 4.566   6.12 1 1 
        677 1 . . . . . 5.023 4.317  5.729 1 1 
        678 1 . . . . . 6.413 5.218  7.608 1 1 
        679 1 . . . . . 5.101 4.395  5.807 1 1 
        680 1 . . . . . 4.435 3.706  5.164 1 1 
        681 1 . . . . . 4.421 3.769  5.073 1 1 
        682 1 . . . . . 4.319 3.689  4.949 1 1 
        683 1 . . . . . 4.413 3.764  5.062 1 1 
        684 1 . . . . . 4.147 3.181  5.113 1 1 
        685 1 . . . . . 3.541 2.932   4.15 1 1 
        686 1 . . . . . 4.596 3.774  5.418 1 1 
        687 1 . . . . . 4.532 3.784   5.28 1 1 
        688 1 . . . . . 4.877 4.103  5.651 1 1 
        689 1 . . . . . 4.683 3.901  5.465 1 1 
        690 1 . . . . . 6.248 5.189  7.307 1 1 
        691 1 . . . . . 4.746 3.937  5.555 1 1 
        692 1 . . . . . 6.483 5.522  7.444 1 1 
        693 1 . . . . . 5.634 4.323  6.945 1 1 
        694 1 . . . . . 6.667 5.478  7.856 1 1 
        695 1 . . . . . 3.187 2.619  3.755 1 1 
        696 1 . . . . . 2.558 2.269  2.847 1 1 
        697 1 . . . . . 3.113 2.743  3.483 1 1 
        698 1 . . . . . 3.328  2.95  3.706 1 1 
        699 1 . . . . . 2.409 2.096  2.722 1 1 
        700 1 . . . . . 5.201 4.219  6.183 1 1 
        701 1 . . . . . 4.929 4.035  5.823 1 1 
        702 1 . . . . .     . 3.369   3.72 1 1 
        703 1 . . . . . 5.532 4.931  6.133 1 1 
        704 1 . . . . . 3.251 2.915  3.587 1 1 
        705 1 . . . . . 5.195 4.332  6.058 1 1 
        706 1 . . . . . 4.652 4.042  5.262 1 1 
        707 1 . . . . . 7.807 6.025  8.083 1 1 
        708 1 . . . . . 4.393 3.771  5.015 1 1 
        709 1 . . . . . 5.881  4.96  6.802 1 1 
        710 1 . . . . . 2.954 2.283  3.625 1 1 
        711 1 . . . . . 2.653 2.145  3.161 1 1 
        712 1 . . . . . 4.468 3.901  5.035 1 1 
        713 1 . . . . . 5.508 4.874  6.142 1 1 
        714 1 . . . . . 5.049 4.174  5.924 1 1 
        715 1 . . . . . 3.729 3.151  4.307 1 1 
        716 1 . . . . . 5.018 4.369  5.667 1 1 
        717 1 . . . . . 4.746 3.807  5.685 1 1 
        718 1 . . . . .  6.59  5.54   7.64 1 1 
        719 1 . . . . . 3.862 3.413  4.311 1 1 
        720 1 . . . . .  3.01 2.532  3.488 1 1 
        721 1 . . . . .     . 5.347  6.292 1 1 
        722 1 . . . . .  4.66 3.783  5.319 1 1 
        723 1 . . . . .  3.24   2.6   3.88 1 1 
        724 1 . . . . . 5.332 4.459  6.205 1 1 
        725 1 . . . . . 3.296 2.619  3.973 1 1 
        726 1 . . . . . 4.357 3.626  5.088 1 1 
        727 1 . . . . . 4.412 3.712  5.112 1 1 
        728 1 . . . . . 6.067 5.056  7.078 1 1 
        729 1 . . . . . 4.277 3.369  5.185 1 1 
        730 1 . . . . . 6.278 5.319  7.237 1 1 
        731 1 . . . . . 6.057 5.069  7.045 1 1 
        732 1 . . . . . 4.405 3.509  5.301 1 1 
        733 1 . . . . . 4.533 3.747  5.319 1 1 
        734 1 . . . . . 5.081 4.216  5.946 1 1 
        735 1 . . . . . 2.403 2.062  2.744 1 1 
        736 1 . . . . . 5.294 4.141  6.447 1 1 
        737 1 . . . . . 5.696 4.825  6.567 1 1 
        738 1 . . . . . 5.456 4.571  6.117 1 1 
        739 1 . . . . . 6.523 5.628  7.418 1 1 
        740 1 . . . . . 5.004 4.308    5.7 1 1 
        741 1 . . . . . 5.071 4.297  5.845 1 1 
        742 1 . . . . . 8.992 5.816 12.168 1 1 
        743 1 . . . . . 5.328 4.383  6.273 1 1 
        744 1 . . . . . 2.887 2.548  3.226 1 1 
        745 1 . . . . . 4.269 3.654  4.884 1 1 
        746 1 . . . . . 5.126  4.38  5.872 1 1 
        747 1 . . . . . 5.862 4.847  6.877 1 1 
        748 1 . . . . . 5.059 4.078   6.04 1 1 
        749 1 . . . . . 5.692 4.889  6.495 1 1 
        750 1 . . . . . 4.828 4.072  5.584 1 1 
        751 1 . . . . . 6.794 5.742  7.846 1 1 
        752 1 . . . . . 2.479 2.202  2.756 1 1 
        753 1 . . . . . 6.183 5.117  7.249 1 1 
        754 1 . . . . . 3.886   3.4  4.372 1 1 
        755 1 . . . . . 4.953 4.202  5.704 1 1 
        756 1 . . . . . 5.207 4.573  5.841 1 1 
        757 1 . . . . . 4.301 3.884  4.949 1 1 
        758 1 . . . . . 5.319 4.501  6.137 1 1 
        759 1 . . . . . 5.313 5.071  6.133 1 1 
        760 1 . . . . . 4.177 3.541  4.813 1 1 
        761 1 . . . . . 5.658 4.902  6.414 1 1 
        762 1 . . . . .  8.93 7.179 10.681 1 1 
        763 1 . . . . . 4.933 4.177  5.689 1 1 
        764 1 . . . . . 4.283 3.728  4.838 1 1 
        765 1 . . . . . 4.723 3.947  5.499 1 1 
        766 1 . . . . . 4.621 3.809  5.433 1 1 
        767 1 . . . . . 4.696 4.093  5.299 1 1 
        768 1 . . . . . 4.965 4.097  5.833 1 1 
        769 1 . . . . . 5.702 4.604  6.699 1 1 
        770 1 . . . . . 5.736 4.654  6.818 1 1 
        771 1 . . . . . 4.681  4.02  5.342 1 1 
        772 1 . . . . . 5.038 4.115  5.961 1 1 
        773 1 . . . . . 4.944 4.206  5.682 1 1 
        774 1 . . . . . 2.652 2.277  3.027 1 1 
        775 1 . . . . . 5.783 4.805  6.761 1 1 
        776 1 . . . . . 4.896 4.131  5.661 1 1 
        777 1 . . . . . 3.234 2.727  3.741 1 1 
        778 1 . . . . . 5.551 5.172  6.507 1 1 
        779 1 . . . . . 5.155 4.481  5.829 1 1 
        780 1 . . . . . 3.912 3.391  4.433 1 1 
        781 1 . . . . . 4.236 3.644  4.828 1 1 
        782 1 . . . . .   6.0 5.027  6.973 1 1 
        783 1 . . . . . 6.793 5.665  7.921 1 1 
        784 1 . . . . . 6.242 5.309  7.175 1 1 
        785 1 . . . . . 2.512 2.063  2.961 1 1 
        786 1 . . . . . 4.426 3.407  5.445 1 1 
        787 1 . . . . . 2.706   2.2  3.212 1 1 
        788 1 . . . . . 2.876 2.335  3.417 1 1 
        789 1 . . . . . 5.535 4.577  6.493 1 1 
        790 1 . . . . . 5.142 4.299  5.985 1 1 
        791 1 . . . . . 4.656 3.977  5.335 1 1 
        792 1 . . . . . 3.699  3.07  4.328 1 1 
        793 1 . . . . . 5.829 4.864  6.741 1 1 
        794 1 . . . . .     . 4.768    5.3 1 1 
        795 1 . . . . . 2.968  2.52  3.416 1 1 
        796 1 . . . . .  4.35  3.61   5.09 1 1 
        797 1 . . . . . 3.056 2.415  3.697 1 1 
        798 1 . . . . . 4.464 3.579  5.349 1 1 
        799 1 . . . . . 5.434  4.59  6.278 1 1 
        800 1 . . . . . 4.907 3.948  5.866 1 1 
        801 1 . . . . . 6.147 5.252  7.042 1 1 
        802 1 . . . . .     . 5.578  6.029 1 1 
        803 1 . . . . . 3.561  2.99  4.132 1 1 
        804 1 . . . . . 5.614 4.406  6.822 1 1 
        805 1 . . . . . 4.669 3.861  5.477 1 1 
        806 1 . . . . . 6.328 5.331  7.325 1 1 
        807 1 . . . . . 5.929 4.965   6.43 1 1 
        808 1 . . . . . 2.561 2.174  2.948 1 1 
        809 1 . . . . . 6.508 5.621  7.395 1 1 
        810 1 . . . . . 3.914 3.441  4.387 1 1 
        811 1 . . . . . 4.841  4.01  5.672 1 1 
        812 1 . . . . .     . 4.673  4.895 1 1 
        813 1 . . . . .     . 2.828  3.385 1 1 
        814 1 . . . . . 4.448 3.795  5.101 1 1 
        815 1 . . . . . 4.071 3.394  4.748 1 1 
        816 1 . . . . .  4.81 4.162  5.458 1 1 
        817 1 . . . . . 5.332 4.302  6.362 1 1 
        818 1 . . . . . 6.027 5.131  6.923 1 1 
        819 1 . . . . . 5.848 4.862  6.834 1 1 
        820 1 . . . . .     .  3.93  4.042 1 1 
        821 1 . . . . . 6.093 5.274  6.912 1 1 
        822 1 . . . . . 2.255 1.979  2.531 1 1 
        823 1 . . . . . 5.424 4.384  6.464 1 1 
        824 1 . . . . . 5.049 4.116  5.982 1 1 
        825 1 . . . . . 4.406 3.554  5.258 1 1 
        826 1 . . . . . 7.356 5.844  8.868 1 1 
        827 1 . . . . . 4.859 3.879  5.839 1 1 
        828 1 . . . . . 4.892 4.081  5.703 1 1 
        829 1 . . . . . 5.633 4.677  6.589 1 1 
        830 1 . . . . . 3.975 3.104  4.846 1 1 
        831 1 . . . . . 4.883 4.008  5.758 1 1 
        832 1 . . . . . 4.281 3.645  4.917 1 1 
        833 1 . . . . . 5.199 4.572  5.826 1 1 
        834 1 . . . . . 3.892 3.423  4.361 1 1 
        835 1 . . . . .  2.87 2.442  3.298 1 1 
        836 1 . . . . . 5.222 4.333  6.111 1 1 
        837 1 . . . . .  4.68 3.805  5.555 1 1 
        838 1 . . . . . 6.557 5.399  7.715 1 1 
        839 1 . . . . . 5.315 4.592  6.038 1 1 
        840 1 . . . . . 4.116 3.475  4.757 1 1 
        841 1 . . . . . 4.227 3.583  4.871 1 1 
        842 1 . . . . . 5.084 4.102  6.066 1 1 
        843 1 . . . . . 4.566 4.002   5.13 1 1 
        844 1 . . . . . 3.433 2.973  3.893 1 1 
        845 1 . . . . . 2.795 2.426  3.164 1 1 
        846 1 . . . . . 4.951 4.277  5.594 1 1 
        847 1 . . . . . 4.208 3.567  4.849 1 1 
        848 1 . . . . . 4.645 3.906  5.384 1 1 
        849 1 . . . . . 4.304  3.66  4.948 1 1 
        850 1 . . . . .  4.69 3.886  5.494 1 1 
        851 1 . . . . . 5.206  4.44  5.972 1 1 
        852 1 . . . . . 4.138  3.39  4.886 1 1 
        853 1 . . . . . 4.132 3.536  4.728 1 1 
        854 1 . . . . . 5.349 4.642  6.056 1 1 
        855 1 . . . . . 4.326 3.562   5.09 1 1 
        856 1 . . . . . 3.166 2.587  3.745 1 1 
        857 1 . . . . . 3.997 3.476  4.518 1 1 
        858 1 . . . . . 5.207 4.362  6.052 1 1 
        859 1 . . . . . 5.224 4.157  6.164 1 1 
        860 1 . . . . . 5.912 4.932  6.892 1 1 
        861 1 . . . . .  4.52 3.784  5.256 1 1 
        862 1 . . . . . 5.839 4.988   6.69 1 1 
        863 1 . . . . . 4.555 3.616  5.494 1 1 
        864 1 . . . . . 7.181 5.908  8.454 1 1 
        865 1 . . . . .     . 5.478  6.295 1 1 
        866 1 . . . . . 6.116 5.227  7.005 1 1 
        867 1 . . . . . 3.841 3.164  4.518 1 1 
        868 1 . . . . . 6.882  5.73  8.034 1 1 
        869 1 . . . . . 3.364 2.905  3.823 1 1 
        870 1 . . . . . 2.526 2.202   2.85 1 1 
        871 1 . . . . . 7.707 7.019  7.734 1 1 
        872 1 . . . . . 5.771 5.252  6.733 1 1 
        873 1 . . . . . 4.885 3.975  5.795 1 1 
        874 1 . . . . .  5.06 4.052  6.068 1 1 
        875 1 . . . . . 5.096 4.038  6.154 1 1 
        876 1 . . . . . 5.839 4.977  6.701 1 1 
        877 1 . . . . .  6.35 5.144  7.556 1 1 
        878 1 . . . . . 7.171 5.959  8.383 1 1 
        879 1 . . . . . 6.869 5.689  8.049 1 1 
        880 1 . . . . . 7.207  6.06  8.354 1 1 
        881 1 . . . . . 4.915 3.985  5.845 1 1 
        882 1 . . . . . 5.329 4.349  6.309 1 1 
        883 1 . . . . . 3.905  3.41    4.4 1 1 
        884 1 . . . . . 6.453 5.465  7.361 1 1 
        885 1 . . . . . 4.368  3.43  5.306 1 1 
        886 1 . . . . . 5.048 4.158  5.918 1 1 
        887 1 . . . . . 2.853 2.323  3.383 1 1 
        888 1 . . . . .     . 3.714  3.887 1 1 
        889 1 . . . . . 4.895 3.979  5.811 1 1 
        890 1 . . . . . 3.863 3.328  4.398 1 1 
        891 1 . . . . .  4.98 4.456  5.504 1 1 
        892 1 . . . . .  4.39 3.841  4.939 1 1 
        893 1 . . . . . 4.591 3.852   5.33 1 1 
        894 1 . . . . . 5.859 4.778   6.94 1 1 
        895 1 . . . . . 5.531 4.688  6.374 1 1 
        896 1 . . . . . 5.003 4.159  5.847 1 1 
        897 1 . . . . . 6.092 4.904   7.28 1 1 
        898 1 . . . . . 3.814 3.114  4.514 1 1 
        899 1 . . . . . 5.688 4.593  6.783 1 1 
        900 1 . . . . . 5.081 4.096  6.066 1 1 
        901 1 . . . . . 4.511 3.649  5.373 1 1 
        902 1 . . . . . 5.933 5.121  6.745 1 1 
        903 1 . . . . . 5.047 4.352  5.742 1 1 
        904 1 . . . . . 6.316 5.321  7.311 1 1 
        905 1 . . . . . 3.168 2.661  3.675 1 1 
        906 1 . . . . . 5.272  4.43  6.114 1 1 
        907 1 . . . . . 5.691 5.515  6.688 1 1 
        908 1 . . . . .  4.93  3.88   5.98 1 1 
        909 1 . . . . . 5.113 4.342  5.884 1 1 
        910 1 . . . . . 5.465 4.553  6.377 1 1 
        911 1 . . . . . 4.964 4.054  5.874 1 1 
        912 1 . . . . . 5.794 4.906  6.682 1 1 
        913 1 . . . . . 6.093 4.894  7.292 1 1 
        914 1 . . . . . 5.471 4.574  6.368 1 1 
        915 1 . . . . . 5.253 4.369  6.137 1 1 
        916 1 . . . . . 5.036 4.024  6.048 1 1 
        917 1 . . . . . 4.556 3.657  5.455 1 1 
        918 1 . . . . .  2.94 2.323  3.557 1 1 
        919 1 . . . . . 4.813 4.021  5.605 1 1 
        920 1 . . . . . 5.213 4.238  6.188 1 1 
        921 1 . . . . . 5.635 4.413  6.623 1 1 
        922 1 . . . . . 4.313  3.35  5.276 1 1 
        923 1 . . . . . 4.927   4.2  5.654 1 1 
        924 1 . . . . . 4.766 3.912   5.62 1 1 
        925 1 . . . . . 6.057 5.041  7.073 1 1 
        926 1 . . . . . 5.958 5.263  6.653 1 1 
        927 1 . . . . . 3.646 3.169  4.123 1 1 
        928 1 . . . . . 3.143 2.736   3.55 1 1 
        929 1 . . . . .  3.91 3.501  4.319 1 1 
        930 1 . . . . . 6.195 5.135  7.255 1 1 
        931 1 . . . . . 5.928 5.143  6.828 1 1 
        932 1 . . . . . 4.869 4.512  5.973 1 1 
        933 1 . . . . . 5.567 4.647  6.487 1 1 
        934 1 . . . . .     . 5.384  6.276 1 1 
        935 1 . . . . . 4.584 2.233  6.935 1 1 
        936 1 . . . . . 3.872 2.213  4.794 1 1 
        937 1 . . . . . 4.115 1.537  5.613 1 1 
        938 1 . . . . . 3.811 2.192   5.43 1 1 
        939 1 . . . . . 4.425 2.247  6.603 1 1 
        940 1 . . . . . 4.864 3.011  6.717 1 1 
        941 1 . . . . . 3.812 2.522  5.102 1 1 
        942 1 . . . . . 5.263 2.802  7.724 1 1 
        943 1 . . . . . 4.314  2.23  6.398 1 1 
        944 1 . . . . . 4.401 2.243  6.559 1 1 
        945 1 . . . . . 4.084 2.215  5.953 1 1 
        946 1 . . . . . 3.762 2.173  5.351 1 1 
        947 1 . . . . . 5.463 3.128  7.798 1 1 
        948 1 . . . . .  4.85 2.231  7.469 1 1 
        949 1 . . . . . 5.262 2.808  7.716 1 1 
        950 1 . . . . . 5.378 2.161  8.595 1 1 
        951 1 . . . . . 4.145 2.223  6.067 1 1 
        952 1 . . . . .  5.42 2.148  8.692 1 1 
        953 1 . . . . . 4.522 2.703  6.341 1 1 
        954 1 . . . . . 4.147 2.216  6.078 1 1 
        955 1 . . . . . 5.517 2.818  8.216 1 1 
        956 1 . . . . . 5.453 2.813  8.093 1 1 
        957 1 . . . . . 4.766 2.746  6.786 1 1 
        958 1 . . . . . 4.955 2.772  7.138 1 1 
        959 1 . . . . . 4.057 2.221  5.893 1 1 
        960 1 . . . . . 3.589 2.578    4.6 1 1 
        961 1 . . . . . 3.857 2.697  5.017 1 1 
        962 1 . . . . . 4.204 1.965  6.443 1 1 
        963 1 . . . . . 4.354 1.948   6.76 1 1 
        964 1 . . . . . 3.646 2.146  5.146 1 1 
        965 1 . . . . . 3.765 2.186  5.344 1 1 
        966 1 . . . . . 3.692 1.504   5.88 1 1 
        967 1 . . . . . 3.641 1.563  5.719 1 1 
        968 1 . . . . .  4.49  1.26   7.72 1 1 
        969 1 . . . . . 4.337 1.319  7.355 1 1 
        970 1 . . . . . 4.386 1.317  7.455 1 1 
        971 1 . . . . . 4.294 2.233  6.355 1 1 
        972 1 . . . . . 4.681  2.23  7.132 1 1 
        973 1 . . . . . 4.693 1.016   8.37 1 1 
        974 1 . . . . . 3.784 1.487  6.081 1 1 
        975 1 . . . . . 4.245 1.352  7.138 1 1 
        976 1 . . . . . 4.109 1.401  6.817 1 1 
        977 1 . . . . . 3.405 1.546  5.264 1 1 
        978 1 . . . . . 4.217  1.36  7.074 1 1 
        979 1 . . . . . 4.431 1.276  7.586 1 1 
        980 1 . . . . . 4.809 2.215  7.403 1 1 
        981 1 . . . . . 4.072 2.218  5.926 1 1 
        982 1 . . . . . 3.671  1.51  5.832 1 1 
        983 1 . . . . . 4.582 2.238  6.926 1 1 
        984 1 . . . . . 4.792  2.23  7.354 1 1 
        985 1 . . . . . 5.138 2.799  7.477 1 1 
        986 1 . . . . . 3.145 2.033  4.257 1 1 
        987 1 . . . . . 4.535 2.265  6.805 1 1 
        988 1 . . . . .  4.36 2.887  5.833 1 1 
        989 1 . . . . . 4.626 1.902   7.35 1 1 
        990 1 . . . . . 4.813 1.865  7.761 1 1 
        991 1 . . . . . 3.941  2.21  5.672 1 1 
        992 1 . . . . . 3.053 2.323  3.783 1 1 
        993 1 . . . . . 3.601 1.519  5.683 1 1 
        994 1 . . . . . 3.596 1.522   5.67 1 1 
        995 1 . . . . . 3.482 1.544   5.42 1 1 
        996 1 . . . . . 3.488 1.543  5.433 1 1 
        997 1 . . . . . 4.164 1.379  6.949 1 1 
        998 1 . . . . . 3.521  1.54  5.516 1 1 
        999 1 . . . . . 5.059 0.951  9.167 1 1 
       1000 1 . . . . . 5.064 0.969  9.159 1 1 
       1001 1 . . . . . 4.639  2.25  7.028 1 1 
       1002 1 . . . . . 4.821 2.227  7.415 1 1 
       1003 1 . . . . . 3.937 2.724   5.15 1 1 
       1004 1 . . . . .  4.69 2.973  6.407 1 1 
       1005 1 . . . . . 4.426 2.892   5.96 1 1 
       1006 1 . . . . . 4.693 2.968  6.418 1 1 
       1007 1 . . . . . 4.414 2.233  6.595 1 1 
       1008 1 . . . . . 4.206 2.234  6.178 1 1 
       1009 1 . . . . . 4.919 2.218   7.62 1 1 
       1010 1 . . . . . 3.197 1.569  4.825 1 1 
       1011 1 . . . . . 3.645 1.521  5.769 1 1 
       1012 1 . . . . . 4.496 1.276  7.716 1 1 
       1013 1 . . . . . 5.049 2.202  7.896 1 1 
       1014 1 . . . . . 3.911 1.476  6.346 1 1 
       1015 1 . . . . . 3.938 1.448  6.428 1 1 
       1016 1 . . . . . 3.942 1.441  6.443 1 1 
       1017 1 . . . . . 4.222 1.385  7.059 1 1 
       1018 1 . . . . . 3.508 2.136   4.88 1 1 
       1019 1 . . . . . 3.689  2.16  5.218 1 1 
       1020 1 . . . . . 4.664 2.245  7.083 1 1 
       1021 1 . . . . . 4.145 2.238  6.052 1 1 
       1022 1 . . . . . 3.378 1.593  5.163 1 1 
       1023 1 . . . . . 4.269 2.233  6.305 1 1 
       1024 1 . . . . . 4.781 2.213  7.349 1 1 
       1025 1 . . . . . 3.922 1.458  6.386 1 1 
       1026 1 . . . . . 3.124 1.552  4.696 1 1 
       1027 1 . . . . . 3.641 2.159  5.123 1 1 
       1028 1 . . . . . 3.833  1.51  6.156 1 1 
       1029 1 . . . . .  4.22 2.231  6.209 1 1 
       1030 1 . . . . . 5.336 1.718  8.954 1 1 
       1031 1 . . . . .  4.51 2.237  6.023 1 1 
       1032 1 . . . . . 4.474 1.927  7.021 1 1 
       1033 1 . . . . . 5.117 1.826  8.082 1 1 
       1034 1 . . . . . 3.497 2.852  4.142 1 1 
       1035 1 . . . . . 4.289  3.63  4.948 1 1 
       1036 1 . . . . . 3.094 2.528   3.66 1 1 
       1037 1 . . . . . 1.946 1.728  2.164 1 1 
       1038 1 . . . . . 2.057 1.808  2.306 1 1 
       1039 1 . . . . . 2.274 1.964  2.584 1 1 
       1040 1 . . . . . 2.942  2.56  3.324 1 1 
       1041 1 . . . . . 2.407 2.088  2.726 1 1 
       1042 1 . . . . . 4.023 3.618  4.428 1 1 
       1043 1 . . . . . 3.548 3.109  3.987 1 1 
       1044 1 . . . . . 3.251 2.855  3.647 1 1 
       1045 1 . . . . . 2.919 2.548   3.29 1 1 
       1046 1 . . . . . 4.198  3.56  4.836 1 1 
       1047 1 . . . . . 2.342 2.072  2.612 1 1 
       1048 1 . . . . . 2.405 2.125  2.685 1 1 
       1049 1 . . . . . 3.405 3.039  3.771 1 1 
       1050 1 . . . . .   2.6 2.239  2.961 1 1 
       1051 1 . . . . . 3.104 2.692  3.516 1 1 
       1052 1 . . . . . 3.442 3.026  3.858 1 1 
       1053 1 . . . . . 2.378 2.098  2.658 1 1 
       1054 1 . . . . . 1.857 1.657  2.057 1 1 
       1055 1 . . . . .     . 2.397  2.594 1 1 
       1056 1 . . . . . 3.095  2.67   3.52 1 1 
       1057 1 . . . . . 2.521 2.206  2.836 1 1 
       1058 1 . . . . . 2.262 1.982  2.542 1 1 
       1059 1 . . . . . 2.562 2.269  2.855 1 1 
       1060 1 . . . . . 2.676 2.303  3.049 1 1 
       1061 1 . . . . . 2.188 1.922  2.454 1 1 
       1062 1 . . . . . 2.804 2.451  3.157 1 1 
       1063 1 . . . . . 2.934 2.891  3.286 1 1 
       1064 1 . . . . .     . 2.316  2.497 1 1 
       1065 1 . . . . . 3.989 3.524  4.454 1 1 
       1066 1 . . . . . 3.336 2.801  3.871 1 1 
       1067 1 . . . . . 2.644 2.324  2.964 1 1 
       1068 1 . . . . . 2.091 1.843  2.339 1 1 
       1069 1 . . . . . 2.744 2.354  3.134 1 1 
       1070 1 . . . . . 3.314  2.94  3.688 1 1 
       1071 1 . . . . .  3.83 3.381  4.279 1 1 
       1072 1 . . . . . 2.015 1.745  2.285 1 1 
       1073 1 . . . . . 2.383 2.067  2.699 1 1 
       1074 1 . . . . . 2.047 1.815  2.279 1 1 
       1075 1 . . . . .  4.34 3.763  4.917 1 1 
       1076 1 . . . . . 3.111 2.726  3.496 1 1 
       1077 1 . . . . . 3.253 2.837  3.669 1 1 
       1078 1 . . . . . 2.984 2.661  3.307 1 1 
       1079 1 . . . . . 2.333 2.056   2.61 1 1 
       1080 1 . . . . . 2.499 2.164  2.834 1 1 
       1081 1 . . . . . 2.934 2.508   3.36 1 1 
       1082 1 . . . . .  2.57 2.234  2.906 1 1 
       1083 1 . . . . . 3.379  2.94  3.818 1 1 
       1084 1 . . . . . 1.857 1.628  2.086 1 1 
       1085 1 . . . . .  3.14 2.816  3.464 1 1 
       1086 1 . . . . . 2.947 2.579  3.315 1 1 
       1087 1 . . . . . 2.614 2.303  2.925 1 1 
       1088 1 . . . . . 3.185 2.664  3.706 1 1 
       1089 1 . . . . . 5.309  4.57  5.611 1 1 
       1090 1 . . . . . 2.583 2.284  2.882 1 1 
       1091 1 . . . . .  3.29 2.918  3.662 1 1 
       1092 1 . . . . . 2.395 2.091  2.699 1 1 
       1093 1 . . . . .  1.86 1.596  2.124 1 1 
       1094 1 . . . . . 4.212  3.54  4.884 1 1 
       1095 1 . . . . . 3.228 2.762  3.694 1 1 
       1096 1 . . . . . 2.454 2.143  2.765 1 1 
       1097 1 . . . . . 3.182 2.718  3.646 1 1 
       1098 1 . . . . . 2.468 2.169  2.767 1 1 
       1099 1 . . . . . 3.042 2.585  3.499 1 1 
       1100 1 . . . . .  2.06 1.791  2.329 1 1 
       1101 1 . . . . . 3.087  2.68  3.494 1 1 
       1102 1 . . . . . 2.967 2.612  3.322 1 1 
       1103 1 . . . . . 3.573 3.052  4.094 1 1 
       1104 1 . . . . .     . 2.197  2.407 1 1 
       1105 1 . . . . . 3.423 3.068  3.778 1 1 
       1106 1 . . . . . 2.113 1.864  2.362 1 1 
       1107 1 . . . . . 3.486 3.156  3.816 1 1 
       1108 1 . . . . . 3.269 2.735  3.803 1 1 
       1109 1 . . . . . 4.374 3.791   4.56 1 1 
       1110 1 . . . . .  2.18 1.914  2.446 1 1 
       1111 1 . . . . . 3.764 3.105  4.423 1 1 
       1112 1 . . . . .  3.39  3.09   3.69 1 1 
       1113 1 . . . . . 3.088 2.635  3.541 1 1 
       1114 1 . . . . . 2.642 2.328  2.956 1 1 
       1115 1 . . . . . 2.627 2.277  2.977 1 1 
       1116 1 . . . . . 2.118 1.874  2.362 1 1 
       1117 1 . . . . .  2.84 2.414  3.266 1 1 
       1118 1 . . . . . 2.593 2.302  2.884 1 1 
       1119 1 . . . . . 3.018 2.599  3.437 1 1 
       1120 1 . . . . . 3.711 3.213  4.209 1 1 
       1121 1 . . . . . 2.554 2.265  2.843 1 1 
       1122 1 . . . . . 2.461 2.147  2.775 1 1 
       1123 1 . . . . .  3.44 3.136  3.744 1 1 
       1124 1 . . . . . 3.764 3.248   4.28 1 1 
       1125 1 . . . . . 4.019 3.336  4.702 1 1 
       1126 1 . . . . . 1.969 1.761  2.177 1 1 
       1127 1 . . . . . 3.339 2.843  3.835 1 1 
       1128 1 . . . . . 2.547 2.215  2.879 1 1 
       1129 1 . . . . . 2.481 2.223  2.739 1 1 
       1130 1 . . . . .  2.29 2.029  2.551 1 1 
       1131 1 . . . . . 3.201 2.919  3.483 1 1 
       1132 1 . . . . . 2.433 2.137  2.729 1 1 
       1133 1 . . . . .  1.96 1.737  2.183 1 1 
       1134 1 . . . . . 2.806 2.394  3.218 1 1 
       1135 1 . . . . . 4.064 3.883  4.575 1 1 
       1136 1 . . . . . 2.513 2.201  2.825 1 1 
       1137 1 . . . . .  2.86 2.678  3.244 1 1 
       1138 1 . . . . . 5.431 4.633  6.229 1 1 
       1139 1 . . . . . 2.572 2.266  2.878 1 1 
       1140 1 . . . . . 1.999 1.797  2.201 1 1 
       1141 1 . . . . .  2.11 1.867  2.353 1 1 
       1142 1 . . . . . 2.456 2.115  2.797 1 1 
       1143 1 . . . . . 3.168 2.685  3.651 1 1 
       1144 1 . . . . .   2.9 2.511  3.289 1 1 
       1145 1 . . . . . 4.583 3.774  5.392 1 1 
       1146 1 . . . . . 4.225 3.525  4.925 1 1 
       1147 1 . . . . . 3.155 2.664  3.646 1 1 
       1148 1 . . . . . 2.175 1.919  2.431 1 1 
       1149 1 . . . . . 2.522  2.21  2.834 1 1 
       1150 1 . . . . .  2.47 2.187  2.753 1 1 
       1151 1 . . . . . 3.828 3.486   4.17 1 1 
       1152 1 . . . . . 2.626 2.286  2.966 1 1 
       1153 1 . . . . . 1.977 1.742  2.212 1 1 
       1154 1 . . . . . 2.225 1.972  2.478 1 1 
       1155 1 . . . . . 2.637 2.291  2.983 1 1 
       1156 1 . . . . . 2.305 2.025  2.585 1 1 
       1157 1 . . . . . 2.264 2.011  2.517 1 1 
       1158 1 . . . . . 2.218 1.948  2.488 1 1 
       1159 1 . . . . . 2.348 2.063  2.633 1 1 
       1160 1 . . . . . 4.162  3.49  4.834 1 1 
       1161 1 . . . . . 3.556  3.06  4.052 1 1 
       1162 1 . . . . . 2.547 2.228  2.866 1 1 
       1163 1 . . . . . 2.067 1.845  2.289 1 1 
       1164 1 . . . . . 2.765 2.375  3.155 1 1 
       1165 1 . . . . .  2.29 2.034  2.546 1 1 
       1166 1 . . . . . 3.113 2.696   3.53 1 1 
       1167 1 . . . . . 3.838 3.319   4.07 1 1 
       1168 1 . . . . . 3.053 2.631  3.475 1 1 
       1169 1 . . . . .  5.57 4.707  6.433 1 1 
       1170 1 . . . . . 2.893 2.455  3.331 1 1 
       1171 1 . . . . . 2.839 2.459  3.219 1 1 
       1172 1 . . . . . 3.985 3.246  4.724 1 1 
       1173 1 . . . . . 3.322  2.83  3.814 1 1 
       1174 1 . . . . . 3.729 3.214  4.244 1 1 
       1175 1 . . . . . 5.083 4.187  5.979 1 1 
       1176 1 . . . . . 3.451  2.88  4.022 1 1 
       1177 1 . . . . . 3.609 3.073  4.145 1 1 
       1178 1 . . . . . 3.172 2.489  3.855 1 1 
       1179 1 . . . . . 4.704 3.867  5.541 1 1 
       1180 1 . . . . . 4.488 3.685  5.291 1 1 
       1181 1 . . . . . 5.332 4.695  5.969 1 1 
       1182 1 . . . . . 6.291 5.497  7.085 1 1 
       1183 1 . . . . . 3.656 3.099  4.213 1 1 
       1184 1 . . . . . 3.584  2.95  4.218 1 1 
       1185 1 . . . . . 2.832 2.446  3.218 1 1 
       1186 1 . . . . . 3.753 3.374  4.132 1 1 
       1187 1 . . . . . 4.228 3.447  5.009 1 1 
       1188 1 . . . . . 5.013 4.185  5.841 1 1 
       1189 1 . . . . . 4.662 3.812  5.512 1 1 
       1190 1 . . . . . 4.099 3.628   4.57 1 1 
       1191 1 . . . . .     . 3.241  3.645 1 1 
       1192 1 . . . . . 5.294 4.633  5.955 1 1 
       1193 1 . . . . .  3.21  2.67   3.75 1 1 
       1194 1 . . . . .  4.41 3.717  5.103 1 1 
       1195 1 . . . . .  3.87 3.268  4.472 1 1 
       1196 1 . . . . .  3.38  2.84   3.92 1 1 
       1197 1 . . . . . 4.684 4.092  5.276 1 1 
       1198 1 . . . . . 3.739 3.298   4.18 1 1 
       1199 1 . . . . . 3.795 3.196  4.394 1 1 
       1200 1 . . . . . 2.418 2.128  2.708 1 1 
       1201 1 . . . . . 4.004 3.371  4.637 1 1 
       1202 1 . . . . .  4.74 3.901  5.579 1 1 
       1203 1 . . . . . 3.936 3.234  4.638 1 1 
       1204 1 . . . . . 3.738 3.192  4.284 1 1 
       1205 1 . . . . . 2.489 2.227  2.751 1 1 
       1206 1 . . . . . 4.374 3.571  5.177 1 1 
       1207 1 . . . . . 3.992 3.335  4.649 1 1 
       1208 1 . . . . . 2.787 2.389  3.185 1 1 
       1209 1 . . . . . 3.542  2.98  4.104 1 1 
       1210 1 . . . . .     . 3.957  4.293 1 1 
       1211 1 . . . . . 3.389 2.901  3.877 1 1 
       1212 1 . . . . . 2.799 2.388   3.21 1 1 
       1213 1 . . . . . 2.439 2.131  2.747 1 1 
       1214 1 . . . . . 2.319 2.007  2.631 1 1 
       1215 1 . . . . . 3.706 3.256  4.156 1 1 
       1216 1 . . . . . 3.105 2.676  3.534 1 1 
       1217 1 . . . . . 5.371 4.579  6.163 1 1 
       1218 1 . . . . . 5.355 4.677  6.033 1 1 
       1219 1 . . . . . 4.328 3.708  4.948 1 1 
       1220 1 . . . . . 3.172 2.807  3.537 1 1 
       1221 1 . . . . . 3.695 3.062  4.328 1 1 
       1222 1 . . . . . 4.039 3.451  4.627 1 1 
       1223 1 . . . . . 3.502  2.96  4.044 1 1 
       1224 1 . . . . . 3.024 2.621  3.427 1 1 
       1225 1 . . . . . 3.312 2.911  3.713 1 1 
       1226 1 . . . . . 3.194 2.717  3.671 1 1 
       1227 1 . . . . . 4.336 3.773  4.899 1 1 
       1228 1 . . . . . 4.042 3.619  4.465 1 1 
       1229 1 . . . . . 4.295 3.817  4.773 1 1 
       1230 1 . . . . . 2.572 2.247  2.897 1 1 
       1231 1 . . . . .  2.62 2.316  2.924 1 1 
       1232 1 . . . . . 3.817  3.21  4.424 1 1 
       1233 1 . . . . . 3.784 3.193  4.375 1 1 
       1234 1 . . . . . 3.989 3.382  4.596 1 1 
       1235 1 . . . . . 2.197 1.933  2.461 1 1 
       1236 1 . . . . . 3.414 2.887  3.941 1 1 
       1237 1 . . . . . 2.752 2.378  3.126 1 1 
       1238 1 . . . . . 3.179 2.697  3.661 1 1 
       1239 1 . . . . . 3.774 3.214  4.334 1 1 
       1240 1 . . . . .  3.15 2.688  3.612 1 1 
       1241 1 . . . . . 4.509 3.837  5.181 1 1 
       1242 1 . . . . . 3.157 2.689  3.625 1 1 
       1243 1 . . . . . 2.309 1.997  2.621 1 1 
       1244 1 . . . . . 2.465 2.124  2.806 1 1 
       1245 1 . . . . . 2.426 2.088  2.764 1 1 
       1246 1 . . . . . 3.682 3.293  4.071 1 1 
       1247 1 . . . . . 3.948 3.239  4.657 1 1 
       1248 1 . . . . .     . 3.987  4.575 1 1 
       1249 1 . . . . . 2.796  2.41  3.182 1 1 
       1250 1 . . . . .     .   3.1  3.271 1 1 
       1251 1 . . . . . 2.978 2.548  3.408 1 1 
       1252 1 . . . . . 4.304 3.578   5.03 1 1 
       1253 1 . . . . . 2.918 2.535  3.301 1 1 
       1254 1 . . . . .  3.82 3.263  4.377 1 1 
       1255 1 . . . . . 3.953 3.473  4.433 1 1 
       1256 1 . . . . .     . 4.416  4.604 1 1 
       1257 1 . . . . . 3.045 2.639  3.451 1 1 
       1258 1 . . . . . 2.967 2.535  3.399 1 1 
       1259 1 . . . . .     . 2.235  2.424 1 1 
       1260 1 . . . . . 3.962 3.459  4.465 1 1 
       1261 1 . . . . . 3.261 2.744  3.778 1 1 
       1262 1 . . . . . 4.723 3.943  5.503 1 1 
       1263 1 . . . . . 4.005 3.383  4.627 1 1 
       1264 1 . . . . . 2.476 2.153  2.799 1 1 
       1265 1 . . . . . 4.506 3.922   5.09 1 1 
       1266 1 . . . . . 3.605 3.206  4.004 1 1 
       1267 1 . . . . . 4.128 3.641  4.615 1 1 
       1268 1 . . . . . 2.489 2.168   2.81 1 1 
       1269 1 . . . . . 2.546 2.187  2.905 1 1 
       1270 1 . . . . . 3.612 3.102  4.122 1 1 
       1271 1 . . . . . 3.079 2.647  3.511 1 1 
       1272 1 . . . . . 2.856 2.467  3.245 1 1 
       1273 1 . . . . . 3.953 3.266   4.64 1 1 
       1274 1 . . . . . 3.011 2.606  3.416 1 1 
       1275 1 . . . . . 3.105 2.787  3.607 1 1 
       1276 1 . . . . . 3.886 3.301  4.471 1 1 
       1277 1 . . . . . 5.327 4.551  6.103 1 1 
       1278 1 . . . . . 4.462 3.753  5.171 1 1 
       1279 1 . . . . . 4.824 4.043  5.605 1 1 
       1280 1 . . . . . 4.927 4.177  5.677 1 1 
       1281 1 . . . . . 4.554 3.777  5.331 1 1 
       1282 1 . . . . . 3.246 2.712   3.78 1 1 
       1283 1 . . . . . 4.598 3.738  5.458 1 1 
       1284 1 . . . . . 5.717 4.713  6.721 1 1 
       1285 1 . . . . . 5.448 4.543  6.353 1 1 
       1286 1 . . . . . 3.339 2.847  3.831 1 1 
       1287 1 . . . . . 2.313 2.038  2.588 1 1 
       1288 1 . . . . . 3.851 3.171  4.531 1 1 
       1289 1 . . . . . 5.167 4.019  6.315 1 1 
       1290 1 . . . . . 3.596 3.081  4.111 1 1 
       1291 1 . . . . . 3.314 2.834  3.794 1 1 
       1292 1 . . . . . 2.622 2.247  2.997 1 1 
       1293 1 . . . . . 3.096 2.702   3.49 1 1 
       1294 1 . . . . . 3.103 2.651  3.555 1 1 
       1295 1 . . . . . 5.098 4.318  5.878 1 1 
       1296 1 . . . . .  2.67 2.234  3.106 1 1 
       1297 1 . . . . . 3.522 2.961  4.083 1 1 
       1298 1 . . . . . 3.051 2.558  3.544 1 1 
       1299 1 . . . . . 3.132 2.605  3.659 1 1 
       1300 1 . . . . .  3.49  3.07   3.91 1 1 
       1301 1 . . . . . 2.244  1.88  2.608 1 1 
       1302 1 . . . . . 3.939 3.716  4.507 1 1 
       1303 1 . . . . . 4.074  3.51  4.638 1 1 
       1304 1 . . . . . 5.726 4.989  6.463 1 1 
       1305 1 . . . . . 4.123 3.544  4.702 1 1 
       1306 1 . . . . . 3.058 2.583  3.533 1 1 
       1307 1 . . . . . 3.724 3.078   4.37 1 1 
       1308 1 . . . . . 3.452 2.801  4.103 1 1 
       1309 1 . . . . . 3.424 2.937  3.911 1 1 
       1310 1 . . . . . 2.915 2.482  3.348 1 1 
       1311 1 . . . . . 2.797 2.404   3.19 1 1 
       1312 1 . . . . . 3.386 2.878  3.894 1 1 
       1313 1 . . . . . 2.792 2.372  3.212 1 1 
       1314 1 . . . . . 2.378 2.124  2.632 1 1 
       1315 1 . . . . . 2.381 2.083  2.679 1 1 
       1316 1 . . . . . 2.356 2.051  2.661 1 1 
       1317 1 . . . . . 3.533 2.954  4.112 1 1 
       1318 1 . . . . . 4.544 3.728   5.36 1 1 
       1319 1 . . . . . 3.284 2.783  3.785 1 1 
       1320 1 . . . . . 4.197 3.669  4.725 1 1 
       1321 1 . . . . . 3.144 2.651  3.637 1 1 
       1322 1 . . . . . 4.893 4.157  5.629 1 1 
       1323 1 . . . . . 3.111 2.691  3.531 1 1 
       1324 1 . . . . .     . 3.216  3.718 1 1 
       1325 1 . . . . . 4.725 4.042  5.408 1 1 
       1326 1 . . . . . 5.328 4.704  5.572 1 1 
       1327 1 . . . . . 4.486  3.96  5.012 1 1 
       1328 1 . . . . . 3.443 2.881  4.005 1 1 
       1329 1 . . . . . 2.925 2.565  3.285 1 1 
       1330 1 . . . . . 2.494 2.191  2.797 1 1 
       1331 1 . . . . . 4.509 4.056  4.962 1 1 
       1332 1 . . . . . 4.715 3.973  5.457 1 1 
       1333 1 . . . . . 4.317 3.679  4.836 1 1 
       1334 1 . . . . .     . 5.304  5.691 1 1 
       1335 1 . . . . . 3.207 2.848  3.566 1 1 
       1336 1 . . . . .  3.07 2.672  3.468 1 1 
       1337 1 . . . . .  3.98 3.509  4.451 1 1 
       1338 1 . . . . . 4.017 3.409  4.625 1 1 
       1339 1 . . . . .  3.17  2.74    3.6 1 1 
       1340 1 . . . . . 3.049 2.623  3.475 1 1 
       1341 1 . . . . . 3.474 2.965  3.983 1 1 
       1342 1 . . . . . 4.671 4.097  5.245 1 1 
       1343 1 . . . . . 3.699 3.239  4.159 1 1 
       1344 1 . . . . .  3.21 2.757  3.663 1 1 
       1345 1 . . . . . 2.559 2.173  2.945 1 1 
       1346 1 . . . . . 3.272 3.117  3.795 1 1 
       1347 1 . . . . .  5.52 4.719  6.321 1 1 
       1348 1 . . . . . 2.783 2.432  3.134 1 1 
       1349 1 . . . . . 3.448 2.885  4.011 1 1 
       1350 1 . . . . . 3.245 2.794  3.696 1 1 
       1351 1 . . . . . 3.803 3.189  4.417 1 1 
       1352 1 . . . . .  3.63 3.063  4.197 1 1 
       1353 1 . . . . . 4.721 4.024  5.418 1 1 
       1354 1 . . . . . 3.957 3.469  4.445 1 1 
       1355 1 . . . . . 5.465 4.799  6.131 1 1 
       1356 1 . . . . . 5.539 5.298  6.492 1 1 
       1357 1 . . . . . 4.921 4.308  5.534 1 1 
       1358 1 . . . . . 2.429 2.113  2.745 1 1 
       1359 1 . . . . . 5.901 5.069  6.305 1 1 
       1360 1 . . . . . 3.189 2.663  3.715 1 1 
       1361 1 . . . . .   3.9 3.302  4.498 1 1 
       1362 1 . . . . . 4.418 3.855  4.981 1 1 
       1363 1 . . . . . 5.029 4.164  5.894 1 1 
       1364 1 . . . . . 3.684 3.186  4.182 1 1 
       1365 1 . . . . . 4.716 4.033  5.399 1 1 
       1366 1 . . . . . 2.561 2.225  2.897 1 1 
       1367 1 . . . . . 4.126 3.622   4.63 1 1 
       1368 1 . . . . . 4.211 3.521  4.901 1 1 
       1369 1 . . . . . 5.079  4.28  5.878 1 1 
       1370 1 . . . . . 4.648  4.48  5.315 1 1 
       1371 1 . . . . . 4.517 3.769  5.265 1 1 
       1372 1 . . . . . 4.455 3.625  5.285 1 1 
       1373 1 . . . . . 5.359 4.473  6.245 1 1 
       1374 1 . . . . . 5.629 4.683  6.575 1 1 
       1375 1 . . . . . 3.215 2.794  3.636 1 1 
       1376 1 . . . . . 4.396 3.871  4.921 1 1 
       1377 1 . . . . . 4.036  3.59  4.482 1 1 
       1378 1 . . . . . 3.371 2.829  3.913 1 1 
       1379 1 . . . . . 4.741   4.0  5.482 1 1 
       1380 1 . . . . . 5.663 4.803  6.523 1 1 
       1381 1 . . . . . 2.876 2.488  3.264 1 1 
       1382 1 . . . . . 3.336 2.822   3.85 1 1 
       1383 1 . . . . . 4.062 3.463  4.661 1 1 
       1384 1 . . . . . 3.886 3.307  4.465 1 1 
       1385 1 . . . . . 2.704 2.298   3.11 1 1 
       1386 1 . . . . . 4.724 3.935  5.513 1 1 
       1387 1 . . . . .  3.12  2.71   3.53 1 1 
       1388 1 . . . . . 3.067 2.582  3.552 1 1 
       1389 1 . . . . . 2.744 2.404  3.084 1 1 
       1390 1 . . . . . 5.996 4.864  7.128 1 1 
       1391 1 . . . . . 3.542 3.208  3.876 1 1 
       1392 1 . . . . .     . 3.287  3.382 1 1 
       1393 1 . . . . . 2.678  2.32  3.036 1 1 
       1394 1 . . . . . 3.839 3.449  4.229 1 1 
       1395 1 . . . . .  3.09 2.668  3.512 1 1 
       1396 1 . . . . . 4.479 3.773   4.84 1 1 
       1397 1 . . . . . 2.789 2.411  3.167 1 1 
       1398 1 . . . . . 2.592 2.269  2.915 1 1 
       1399 1 . . . . . 5.122 4.463  5.781 1 1 
       1400 1 . . . . . 4.168 3.702  4.634 1 1 
       1401 1 . . . . . 4.216 3.746  4.686 1 1 
       1402 1 . . . . . 3.688 3.175  4.201 1 1 
       1403 1 . . . . . 3.475 2.981  3.969 1 1 
       1404 1 . . . . . 6.158 5.121  7.195 1 1 
       1405 1 . . . . . 3.427 3.038  3.816 1 1 
       1406 1 . . . . . 4.863  4.08  5.646 1 1 
       1407 1 . . . . .  4.07 3.587  4.553 1 1 
       1408 1 . . . . . 5.896 4.925  6.867 1 1 
       1409 1 . . . . . 3.699 3.059  4.339 1 1 
       1410 1 . . . . .   4.9 4.145  5.655 1 1 
       1411 1 . . . . .  6.09 5.203  6.977 1 1 
       1412 1 . . . . . 5.344 4.629  6.059 1 1 
       1413 1 . . . . . 4.488 3.622  5.354 1 1 
       1414 1 . . . . . 3.386 2.847  3.925 1 1 
       1415 1 . . . . . 2.752  2.36  3.144 1 1 
       1416 1 . . . . . 4.106 3.584  4.628 1 1 
       1417 1 . . . . . 7.472 5.846  9.098 1 1 
       1418 1 . . . . . 3.326   2.9  3.752 1 1 
       1419 1 . . . . . 3.228 2.811  3.645 1 1 
       1420 1 . . . . . 3.029 2.624  3.434 1 1 
       1421 1 . . . . . 5.611 4.664  6.558 1 1 
       1422 1 . . . . .  2.75  2.34   3.16 1 1 
       1423 1 . . . . .     . 5.888  6.223 1 1 
       1424 1 . . . . . 4.974  4.09  5.858 1 1 
       1425 1 . . . . . 5.636 4.544  6.728 1 1 
       1426 1 . . . . . 7.111 5.796  8.426 1 1 
       1427 1 . . . . . 6.408 5.405  7.411 1 1 
       1428 1 . . . . . 5.552 4.711  6.393 1 1 
       1429 1 . . . . . 3.439 2.952  3.926 1 1 
       1430 1 . . . . . 3.516 2.932    4.1 1 1 
       1431 1 . . . . . 5.055  4.21    5.9 1 1 
       1432 1 . . . . . 4.556 3.854  5.258 1 1 
       1433 1 . . . . . 6.892 5.498  8.286 1 1 
       1434 1 . . . . . 4.672 4.024   5.32 1 1 
       1435 1 . . . . .  4.63 3.864  5.396 1 1 
       1436 1 . . . . . 6.093  5.11  7.076 1 1 
       1437 1 . . . . . 4.036 3.395  4.677 1 1 
       1438 1 . . . . . 4.015 3.324  4.706 1 1 
       1439 1 . . . . . 3.049 2.642  3.456 1 1 
       1440 1 . . . . . 4.737 4.156  5.318 1 1 
       1441 1 . . . . . 4.414 3.657  5.171 1 1 
       1442 1 . . . . . 2.671 2.316  3.026 1 1 
       1443 1 . . . . . 4.236   3.5  4.972 1 1 
       1444 1 . . . . . 3.605  3.09   4.12 1 1 
       1445 1 . . . . .  4.09 3.542  4.638 1 1 
       1446 1 . . . . .  4.21 3.465  4.955 1 1 
       1447 1 . . . . . 5.634 4.626  6.642 1 1 
       1448 1 . . . . . 5.367 4.391  6.343 1 1 
       1449 1 . . . . . 3.673 3.037  4.309 1 1 
       1450 1 . . . . . 5.689 4.884  6.494 1 1 
       1451 1 . . . . . 4.742 4.002  5.482 1 1 
       1452 1 . . . . . 5.531  4.65  6.412 1 1 
       1453 1 . . . . . 4.776 4.106  5.446 1 1 
       1454 1 . . . . . 5.162 4.318  6.006 1 1 
       1455 1 . . . . . 5.861 4.937  6.203 1 1 
       1456 1 . . . . . 4.681 3.847  5.515 1 1 
       1457 1 . . . . . 4.039 3.304  4.774 1 1 
       1458 1 . . . . .  3.94 3.278  4.602 1 1 
       1459 1 . . . . . 3.674 3.152  4.196 1 1 
       1460 1 . . . . . 3.012 2.546  3.478 1 1 
       1461 1 . . . . . 5.197  4.25  6.144 1 1 
       1462 1 . . . . . 4.991 4.188  5.794 1 1 
       1463 1 . . . . . 4.353  3.73  4.976 1 1 
       1464 1 . . . . . 4.062 3.564   4.56 1 1 
       1465 1 . . . . . 4.396 3.812   4.98 1 1 
       1466 1 . . . . . 3.918 3.491  4.345 1 1 
       1467 1 . . . . . 5.382  4.58  6.184 1 1 
       1468 1 . . . . . 3.783 3.192  4.374 1 1 
       1469 1 . . . . . 4.683 3.841  5.525 1 1 
       1470 1 . . . . . 5.352 4.582  6.122 1 1 
       1471 1 . . . . . 4.646 3.733  5.559 1 1 
       1472 1 . . . . . 5.554 4.742  6.366 1 1 
       1473 1 . . . . . 4.876 4.474  5.544 1 1 
       1474 1 . . . . . 5.087 4.276  5.898 1 1 
       1475 1 . . . . . 4.785 4.073  5.497 1 1 
       1476 1 . . . . . 3.999 3.389  4.609 1 1 
       1477 1 . . . . . 6.297 5.231  7.363 1 1 
       1478 1 . . . . . 3.092 2.601  3.583 1 1 
       1479 1 . . . . . 5.437 4.552  6.322 1 1 
       1480 1 . . . . . 3.299 2.783  3.815 1 1 
       1481 1 . . . . .     .  5.54  6.375 1 1 
       1482 1 . . . . . 4.819 4.223  5.415 1 1 
       1483 1 . . . . . 3.653 3.056   4.25 1 1 
       1484 1 . . . . .  3.07  2.65   3.49 1 1 
       1485 1 . . . . . 3.934 3.284  4.584 1 1 
       1486 1 . . . . . 4.834 4.112  5.556 1 1 
       1487 1 . . . . . 4.146 3.311  4.981 1 1 
       1488 1 . . . . .   4.5 3.609  5.391 1 1 
       1489 1 . . . . . 5.149 4.312  5.986 1 1 
       1490 1 . . . . .  4.35 3.712  4.988 1 1 
       1491 1 . . . . . 3.133 2.646   3.62 1 1 
       1492 1 . . . . . 7.458 6.172  8.744 1 1 
       1493 1 . . . . .  5.92 4.858  6.982 1 1 
       1494 1 . . . . . 6.316  5.46  7.172 1 1 
       1495 1 . . . . . 4.791 4.205  5.377 1 1 
       1496 1 . . . . . 4.007 3.452  4.562 1 1 
       1497 1 . . . . . 3.128 2.704  3.552 1 1 
       1498 1 . . . . . 4.572 3.757  5.387 1 1 
       1499 1 . . . . . 4.994 4.186  5.802 1 1 
       1500 1 . . . . . 2.952 2.544   3.36 1 1 
       1501 1 . . . . . 4.287 3.545  5.029 1 1 
       1502 1 . . . . . 4.255 3.484  5.026 1 1 
       1503 1 . . . . . 4.187 3.482  4.892 1 1 
       1504 1 . . . . . 4.289  3.62  4.958 1 1 
       1505 1 . . . . . 3.674 3.057  4.291 1 1 
       1506 1 . . . . .  4.95 4.272  5.628 1 1 
       1507 1 . . . . . 4.159 3.435  4.883 1 1 
       1508 1 . . . . . 5.169 4.274  6.064 1 1 
       1509 1 . . . . . 4.472 3.672  5.272 1 1 
       1510 1 . . . . . 7.014 5.752  8.276 1 1 
       1511 1 . . . . . 4.559 3.724  5.394 1 1 
       1512 1 . . . . . 5.055  4.29   5.82 1 1 
       1513 1 . . . . . 6.308 5.361  7.255 1 1 
       1514 1 . . . . . 2.687 2.276  3.098 1 1 
       1515 1 . . . . . 5.772 4.755  6.789 1 1 
       1516 1 . . . . . 4.161 3.416  4.906 1 1 
       1517 1 . . . . . 4.926 4.209  5.643 1 1 
       1518 1 . . . . . 4.896 4.112   5.68 1 1 
       1519 1 . . . . . 4.433 3.713  5.153 1 1 
       1520 1 . . . . . 5.137  4.08  6.194 1 1 
       1521 1 . . . . . 5.128 4.315  5.941 1 1 
       1522 1 . . . . . 4.687 3.741  5.633 1 1 
       1523 1 . . . . . 5.665  4.69   6.64 1 1 
       1524 1 . . . . .  4.23 3.691  4.769 1 1 
       1525 1 . . . . . 4.233 3.725  4.741 1 1 
       1526 1 . . . . . 6.018 5.079  6.957 1 1 
       1527 1 . . . . . 3.888 3.235  4.541 1 1 
       1528 1 . . . . .  3.99 3.283  4.697 1 1 
       1529 1 . . . . . 4.505 3.703  5.307 1 1 
       1530 1 . . . . . 4.947 4.126  5.768 1 1 
       1531 1 . . . . . 5.997 5.066  6.928 1 1 
       1532 1 . . . . . 5.232 4.326  6.138 1 1 
       1533 1 . . . . . 4.454 3.723  5.185 1 1 
       1534 1 . . . . . 4.938 4.176    5.7 1 1 
       1535 1 . . . . .  6.61 5.515  7.705 1 1 
       1536 1 . . . . . 4.226  3.61  4.842 1 1 
       1537 1 . . . . . 4.019 3.465  4.573 1 1 
       1538 1 . . . . . 3.639 3.195  4.083 1 1 
       1539 1 . . . . .  5.35  4.31   6.39 1 1 
       1540 1 . . . . . 4.845 3.996  5.694 1 1 
       1541 1 . . . . . 3.963 3.345  4.581 1 1 
       1542 1 . . . . . 4.575 3.805  5.345 1 1 
       1543 1 . . . . . 5.122 4.168  5.704 1 1 
       1544 1 . . . . . 6.322 5.047  7.597 1 1 
       1545 1 . . . . . 4.922 4.168  5.676 1 1 
       1546 1 . . . . . 6.024 5.022  7.026 1 1 
       1547 1 . . . . . 5.776 4.799  6.753 1 1 
       1548 1 . . . . . 5.617 4.706  6.528 1 1 
       1549 1 . . . . . 5.781 4.671  6.891 1 1 
       1550 1 . . . . .  7.24 5.897  8.583 1 1 
       1551 1 . . . . . 5.505 4.514  6.496 1 1 
       1552 1 . . . . . 5.477 4.643  6.311 1 1 
       1553 1 . . . . .  5.46 4.816  6.104 1 1 
       1554 1 . . . . . 2.664 2.283  3.045 1 1 
       1555 1 . . . . . 4.325 3.638  5.012 1 1 
       1556 1 . . . . . 5.142 4.119  6.165 1 1 
       1557 1 . . . . . 2.392 2.074   2.71 1 1 
       1558 1 . . . . . 5.509  4.69  6.328 1 1 
       1559 1 . . . . . 6.198 5.218  7.178 1 1 
       1560 1 . . . . . 5.235 4.419  6.051 1 1 
       1561 1 . . . . . 4.832 4.175  5.489 1 1 
       1562 1 . . . . . 5.265 4.179  6.351 1 1 
       1563 1 . . . . . 3.025 2.619  3.431 1 1 
       1564 1 . . . . . 5.557 4.582  6.532 1 1 
       1565 1 . . . . . 5.142 4.389  5.895 1 1 
       1566 1 . . . . . 4.111 3.357  4.865 1 1 
       1567 1 . . . . . 5.027 4.105  5.949 1 1 
       1568 1 . . . . . 4.854 3.804  5.904 1 1 
       1569 1 . . . . . 4.358  3.64  5.076 1 1 
       1570 1 . . . . . 5.714  4.78  6.648 1 1 
       1571 1 . . . . .     . 4.622  5.182 1 1 
       1572 1 . . . . . 5.968 5.051  6.885 1 1 
       1573 1 . . . . . 4.738  3.82  5.656 1 1 
       1574 1 . . . . . 5.179 4.327  6.031 1 1 
       1575 1 . . . . . 5.732 4.902  6.562 1 1 
       1576 1 . . . . . 3.291 2.978  3.604 1 1 
       1577 1 . . . . .  6.08 5.047  7.113 1 1 
       1578 1 . . . . . 5.843 5.033  6.807 1 1 
       1579 1 . . . . . 4.647 4.001  5.293 1 1 
       1580 1 . . . . . 4.731 3.975  5.487 1 1 
       1581 1 . . . . .  5.99 5.103  6.877 1 1 
       1582 1 . . . . . 4.929 4.197  5.661 1 1 
       1583 1 . . . . .  3.56 3.219  3.901 1 1 
       1584 1 . . . . . 3.735  3.27    4.2 1 1 
       1585 1 . . . . . 4.962 4.624  5.736 1 1 
       1586 1 . . . . . 3.916 3.295  4.537 1 1 
       1587 1 . . . . . 3.718 3.143  4.293 1 1 
       1588 1 . . . . . 4.698 3.775  5.621 1 1 
       1589 1 . . . . . 5.326 4.286  6.366 1 1 
       1590 1 . . . . . 5.432 4.536  6.328 1 1 
       1591 1 . . . . . 6.125 4.987  7.263 1 1 
       1592 1 . . . . . 5.034 4.038   6.03 1 1 
       1593 1 . . . . . 5.407 4.409  6.405 1 1 
       1594 1 . . . . . 2.804 2.345  3.263 1 1 
       1595 1 . . . . . 4.579  3.65  5.508 1 1 
       1596 1 . . . . . 6.536 5.338  7.734 1 1 
       1597 1 . . . . . 3.702 3.114   4.29 1 1 
       1598 1 . . . . . 4.504 3.823  5.185 1 1 
       1599 1 . . . . . 6.226 5.163  6.642 1 1 
       1600 1 . . . . . 5.609 4.709  6.509 1 1 
       1601 1 . . . . . 3.582   3.1  4.064 1 1 
       1602 1 . . . . . 3.837 3.257  4.417 1 1 
       1603 1 . . . . . 5.243 4.468  6.018 1 1 
       1604 1 . . . . . 5.671 4.582   6.76 1 1 
       1605 1 . . . . . 6.472 5.503  7.441 1 1 
       1606 1 . . . . . 5.292 4.165  6.419 1 1 
       1607 1 . . . . . 3.727 3.147  4.307 1 1 
       1608 1 . . . . . 4.139 3.344  4.934 1 1 
       1609 1 . . . . . 5.046 4.373  5.719 1 1 
       1610 1 . . . . . 5.075 4.233  5.223 1 1 
       1611 1 . . . . . 2.969 2.525  3.413 1 1 
       1612 1 . . . . . 4.015 3.518  4.512 1 1 
       1613 1 . . . . . 4.258 3.599  4.917 1 1 
       1614 1 . . . . . 5.798 4.687  6.909 1 1 
       1615 1 . . . . . 4.576 3.925  5.227 1 1 
       1616 1 . . . . .  5.86 4.665  7.055 1 1 
       1617 1 . . . . .  3.78 3.169  4.391 1 1 
       1618 1 . . . . .  6.27 5.186  7.354 1 1 
       1619 1 . . . . .  4.24 3.467  5.013 1 1 
       1620 1 . . . . . 5.324 4.426  6.222 1 1 
       1621 1 . . . . . 4.262 3.548  4.976 1 1 
       1622 1 . . . . . 5.036 4.194  5.878 1 1 
       1623 1 . . . . . 4.948 4.263  5.633 1 1 
       1624 1 . . . . . 6.035 4.947  7.123 1 1 
       1625 1 . . . . . 4.467 3.911  5.023 1 1 
       1626 1 . . . . . 3.759 3.159  4.359 1 1 
       1627 1 . . . . . 5.927 4.868  6.986 1 1 
       1628 1 . . . . . 5.443  4.36  6.526 1 1 
       1629 1 . . . . . 4.366 3.646  5.086 1 1 
       1630 1 . . . . . 5.849 4.804  6.894 1 1 
       1631 1 . . . . . 6.726 5.379  8.073 1 1 
       1632 1 . . . . . 3.952 3.311  4.593 1 1 
       1633 1 . . . . .  5.45 4.434  6.466 1 1 
       1634 1 . . . . . 6.026 5.227  6.825 1 1 
       1635 1 . . . . . 5.337 4.451  6.223 1 1 
       1636 1 . . . . . 5.332 4.467  6.197 1 1 
       1637 1 . . . . .  5.08 4.205  5.955 1 1 
       1638 1 . . . . . 6.178 5.128  7.228 1 1 
       1639 1 . . . . .  4.51 3.799  5.221 1 1 
       1640 1 . . . . . 3.954 3.342  4.566 1 1 
       1641 1 . . . . . 5.516 4.679  6.353 1 1 
       1642 1 . . . . . 2.312 2.017  2.607 1 1 
       1643 1 . . . . . 5.164 4.117  6.211 1 1 
       1644 1 . . . . . 4.329 3.612  5.046 1 1 
       1645 1 . . . . . 5.378 4.482  6.274 1 1 
       1646 1 . . . . . 5.611 5.098  6.563 1 1 
       1647 1 . . . . . 4.471   3.8  5.142 1 1 
       1648 1 . . . . . 3.733 3.189  4.277 1 1 
       1649 1 . . . . . 4.607 3.947  5.267 1 1 
       1650 1 . . . . . 3.013 2.605  3.421 1 1 
       1651 1 . . . . .  4.19 3.667  4.713 1 1 
       1652 1 . . . . . 6.069  5.11  7.028 1 1 
       1653 1 . . . . . 7.541 6.291  8.791 1 1 
       1654 1 . . . . . 4.987 3.917  6.057 1 1 
       1655 1 . . . . . 6.734 5.427  8.041 1 1 
       1656 1 . . . . . 4.986 4.356  5.616 1 1 
       1657 1 . . . . . 3.918 3.425  4.411 1 1 
       1658 1 . . . . . 6.148 5.221  7.075 1 1 
       1659 1 . . . . . 4.595 3.818  5.372 1 1 
       1660 1 . . . . . 6.776  5.73  7.822 1 1 
       1661 1 . . . . . 4.936 4.197  5.675 1 1 
       1662 1 . . . . . 5.221 4.346  6.096 1 1 
       1663 1 . . . . . 5.613 4.513  6.713 1 1 
       1664 1 . . . . . 5.511 4.524  6.498 1 1 
       1665 1 . . . . . 4.895 4.025  5.765 1 1 
       1666 1 . . . . . 4.251 3.495  5.007 1 1 
       1667 1 . . . . . 4.367 3.536  5.198 1 1 
       1668 1 . . . . . 7.282 5.958  8.606 1 1 
       1669 1 . . . . . 5.022 3.935  6.109 1 1 
       1670 1 . . . . . 5.522 4.527  6.517 1 1 
       1671 1 . . . . . 6.443 5.385  7.032 1 1 
       1672 1 . . . . . 6.171 6.047  7.185 1 1 
       1673 1 . . . . .  6.53 5.428  7.632 1 1 
       1674 1 . . . . . 3.825 3.079  4.571 1 1 
       1675 1 . . . . . 4.524 3.719  5.329 1 1 
       1676 1 . . . . . 5.083 3.994  6.172 1 1 
       1677 1 . . . . . 4.255  3.76   4.75 1 1 
       1678 1 . . . . .   4.6 4.003  5.197 1 1 
       1679 1 . . . . . 5.579 4.582  6.576 1 1 
       1680 1 . . . . . 5.804 5.153  6.765 1 1 
       1681 1 . . . . . 5.396 4.564  6.228 1 1 
       1682 1 . . . . . 5.434 4.683  6.185 1 1 
       1683 1 . . . . . 5.017 2.694   7.34 1 1 
       1684 1 . . . . . 4.309 1.489  7.129 1 1 
       1685 1 . . . . . 3.733  2.14  5.326 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
    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 11 SER O   .  11 . O   1 2 
        1 1 2 1 1 15 LYS H   .  15 . HN  1 2 
        2 1 1 1 1 11 SER O   .  11 . O   1 2 
        2 1 2 1 1 15 LYS N   .  15 . N   1 2 
        3 1 1 1 1 12 TYR O   .  12 . O   1 2 
        3 1 2 1 1 16 ARG H   .  16 . HN  1 2 
        4 1 1 1 1 12 TYR O   .  12 . O   1 2 
        4 1 2 1 1 16 ARG N   .  16 . N   1 2 
        5 1 1 1 1 13 GLU O   .  13 . O   1 2 
        5 1 2 1 1 17 GLN H   .  17 . HN  1 2 
        6 1 1 1 1 13 GLU O   .  13 . O   1 2 
        6 1 2 1 1 17 GLN N   .  17 . N   1 2 
        7 1 1 1 1 14 GLU O   .  14 . O   1 2 
        7 1 2 1 1 18 LEU H   .  18 . HN  1 2 
        8 1 1 1 1 14 GLU O   .  14 . O   1 2 
        8 1 2 1 1 18 LEU N   .  18 . N   1 2 
        9 1 1 1 1 15 LYS O   .  15 . O   1 2 
        9 1 2 1 1 19 SER H   .  19 . HN  1 2 
       10 1 1 1 1 15 LYS O   .  15 . O   1 2 
       10 1 2 1 1 19 SER N   .  19 . N   1 2 
       11 1 1 1 1 16 ARG O   .  16 . O   1 2 
       11 1 2 1 1 20 LEU H   .  20 . HN  1 2 
       12 1 1 1 1 16 ARG O   .  16 . O   1 2 
       12 1 2 1 1 20 LEU N   .  20 . N   1 2 
       13 1 1 1 1 17 GLN O   .  17 . O   1 2 
       13 1 2 1 1 21 ASP H   .  21 . HN  1 2 
       14 1 1 1 1 17 GLN O   .  17 . O   1 2 
       14 1 2 1 1 21 ASP N   .  21 . N   1 2 
       15 1 1 1 1 18 LEU O   .  18 . O   1 2 
       15 1 2 1 1 22 ILE H   .  22 . HN  1 2 
       16 1 1 1 1 18 LEU O   .  18 . O   1 2 
       16 1 2 1 1 22 ILE N   .  22 . N   1 2 
       17 1 1 1 1 19 SER O   .  19 . O   1 2 
       17 1 2 1 1 23 ASN H   .  23 . HN  1 2 
       18 1 1 1 1 19 SER O   .  19 . O   1 2 
       18 1 2 1 1 23 ASN N   .  23 . N   1 2 
       19 1 1 1 1 20 LEU O   .  20 . O   1 2 
       19 1 2 1 1 24 LYS H   .  24 . HN  1 2 
       20 1 1 1 1 20 LEU O   .  20 . O   1 2 
       20 1 2 1 1 24 LYS N   .  24 . N   1 2 
       21 1 1 1 1 21 ASP O   .  21 . O   1 2 
       21 1 2 1 1 25 LEU H   .  25 . HN  1 2 
       22 1 1 1 1 21 ASP O   .  21 . O   1 2 
       22 1 2 1 1 25 LEU N   .  25 . N   1 2 
       23 1 1 1 1 26 PRO O   .  26 . O   1 2 
       23 1 2 1 1 30 LEU H   .  30 . HN  1 2 
       24 1 1 1 1 26 PRO O   .  26 . O   1 2 
       24 1 2 1 1 30 LEU N   .  30 . N   1 2 
       25 1 1 1 1 27 GLY O   .  27 . O   1 2 
       25 1 2 1 1 31 GLY H   .  31 . HN  1 2 
       26 1 1 1 1 27 GLY O   .  27 . O   1 2 
       26 1 2 1 1 31 GLY N   .  31 . N   1 2 
       27 1 1 1 1 28 GLU O   .  28 . O   1 2 
       27 1 2 1 1 32 ARG H   .  32 . HN  1 2 
       28 1 1 1 1 28 GLU O   .  28 . O   1 2 
       28 1 2 1 1 32 ARG N   .  32 . N   1 2 
       29 1 1 1 1 29 LYS O   .  29 . O   1 2 
       29 1 2 1 1 33 VAL H   .  33 . HN  1 2 
       30 1 1 1 1 29 LYS O   .  29 . O   1 2 
       30 1 2 1 1 33 VAL N   .  33 . N   1 2 
       31 1 1 1 1 30 LEU O   .  30 . O   1 2 
       31 1 2 1 1 34 VAL H   .  34 . HN  1 2 
       32 1 1 1 1 30 LEU O   .  30 . O   1 2 
       32 1 2 1 1 34 VAL N   .  34 . N   1 2 
       33 1 1 1 1 31 GLY O   .  31 . O   1 2 
       33 1 2 1 1 35 HIS H   .  35 . HN  1 2 
       34 1 1 1 1 31 GLY O   .  31 . O   1 2 
       34 1 2 1 1 35 HIS N   .  35 . N   1 2 
       35 1 1 1 1 32 ARG O   .  32 . O   1 2 
       35 1 2 1 1 36 ILE H   .  36 . HN  1 2 
       36 1 1 1 1 32 ARG O   .  32 . O   1 2 
       36 1 2 1 1 36 ILE N   .  36 . N   1 2 
       37 1 1 1 1 33 VAL O   .  33 . O   1 2 
       37 1 2 1 1 37 ILE H   .  37 . HN  1 2 
       38 1 1 1 1 33 VAL O   .  33 . O   1 2 
       38 1 2 1 1 37 ILE N   .  37 . N   1 2 
       39 1 1 1 1 34 VAL O   .  34 . O   1 2 
       39 1 2 1 1 38 GLN H   .  38 . HN  1 2 
       40 1 1 1 1 34 VAL O   .  34 . O   1 2 
       40 1 2 1 1 38 GLN N   .  38 . N   1 2 
       41 1 1 1 1 35 HIS O   .  35 . O   1 2 
       41 1 2 1 1 39 SER H   .  39 . HN  1 2 
       42 1 1 1 1 35 HIS O   .  35 . O   1 2 
       42 1 2 1 1 39 SER N   .  39 . N   1 2 
       43 1 1 1 1 36 ILE O   .  36 . O   1 2 
       43 1 2 1 1 40 ARG H   .  40 . HN  1 2 
       44 1 1 1 1 36 ILE O   .  36 . O   1 2 
       44 1 2 1 1 40 ARG N   .  40 . N   1 2 
       45 1 1 1 1 37 ILE O   .  37 . O   1 2 
       45 1 2 1 1 41 GLU H   .  41 . HN  1 2 
       46 1 1 1 1 37 ILE O   .  37 . O   1 2 
       46 1 2 1 1 41 GLU N   .  41 . N   1 2 
       47 1 1 1 1 55 ASP O   .  55 . O   1 2 
       47 1 2 1 1 59 LEU H   .  59 . HN  1 2 
       48 1 1 1 1 55 ASP O   .  55 . O   1 2 
       48 1 2 1 1 59 LEU N   .  59 . N   1 2 
       49 1 1 1 1 60 LYS O   .  60 . O   1 2 
       49 1 2 1 1 64 LEU H   .  64 . HN  1 2 
       50 1 1 1 1 60 LYS O   .  60 . O   1 2 
       50 1 2 1 1 64 LEU N   .  64 . N   1 2 
       51 1 1 1 1 61 PRO O   .  61 . O   1 2 
       51 1 2 1 1 65 ARG H   .  65 . HN  1 2 
       52 1 1 1 1 61 PRO O   .  61 . O   1 2 
       52 1 2 1 1 65 ARG N   .  65 . N   1 2 
       53 1 1 1 1 62 SER O   .  62 . O   1 2 
       53 1 2 1 1 66 GLU H   .  66 . HN  1 2 
       54 1 1 1 1 62 SER O   .  62 . O   1 2 
       54 1 2 1 1 66 GLU N   .  66 . N   1 2 
       55 1 1 1 1 63 THR O   .  63 . O   1 2 
       55 1 2 1 1 67 LEU H   .  67 . HN  1 2 
       56 1 1 1 1 63 THR O   .  63 . O   1 2 
       56 1 2 1 1 67 LEU N   .  67 . N   1 2 
       57 1 1 1 1 64 LEU O   .  64 . O   1 2 
       57 1 2 1 1 68 GLU H   .  68 . HN  1 2 
       58 1 1 1 1 64 LEU O   .  64 . O   1 2 
       58 1 2 1 1 68 GLU N   .  68 . N   1 2 
       59 1 1 1 1 65 ARG O   .  65 . O   1 2 
       59 1 2 1 1 69 ARG H   .  69 . HN  1 2 
       60 1 1 1 1 65 ARG O   .  65 . O   1 2 
       60 1 2 1 1 69 ARG N   .  69 . N   1 2 
       61 1 1 1 1 66 GLU O   .  66 . O   1 2 
       61 1 2 1 1 70 TYR H   .  70 . HN  1 2 
       62 1 1 1 1 66 GLU O   .  66 . O   1 2 
       62 1 2 1 1 70 TYR N   .  70 . N   1 2 
       63 1 1 1 1 67 LEU O   .  67 . O   1 2 
       63 1 2 1 1 71 VAL H   .  71 . HN  1 2 
       64 1 1 1 1 67 LEU O   .  67 . O   1 2 
       64 1 2 1 1 71 VAL N   .  71 . N   1 2 
       65 1 1 1 1 68 GLU O   .  68 . O   1 2 
       65 1 2 1 1 72 THR H   .  72 . HN  1 2 
       66 1 1 1 1 68 GLU O   .  68 . O   1 2 
       66 1 2 1 1 72 THR N   .  72 . N   1 2 
       67 1 1 1 1 69 ARG O   .  69 . O   1 2 
       67 1 2 1 1 73 SER H   .  73 . HN  1 2 
       68 1 1 1 1 69 ARG O   .  69 . O   1 2 
       68 1 2 1 1 73 SER N   .  73 . N   1 2 
       69 1 1 1 1 70 TYR O   .  70 . O   1 2 
       69 1 2 1 1 74 CYS H   .  74 . HN  1 2 
       70 1 1 1 1 70 TYR O   .  70 . O   1 2 
       70 1 2 1 1 74 CYS N   .  74 . N   1 2 
       71 1 1 1 1 71 VAL O   .  71 . O   1 2 
       71 1 2 1 1 75 LEU H   .  75 . HN  1 2 
       72 1 1 1 1 71 VAL O   .  71 . O   1 2 
       72 1 2 1 1 75 LEU N   .  75 . N   1 2 
       73 1 1 1 1 72 THR O   .  72 . O   1 2 
       73 1 2 1 1 76 ARG H   .  76 . HN  1 2 
       74 1 1 1 1 72 THR O   .  72 . O   1 2 
       74 1 2 1 1 76 ARG N   .  76 . N   1 2 
       75 1 1 1 1  2 GLU O   .   2 . O   1 2 
       75 1 2 1 1  6 LYS H   .   6 . HN  1 2 
       76 1 1 1 1  2 GLU O   .   2 . O   1 2 
       76 1 2 1 1  6 LYS N   .   6 . N   1 2 
       77 1 1 1 1 38 GLN NE2 .  38 . NE2 1 2 
       77 1 2 1 1 47 SER O   .  47 . O   1 2 
       78 1 1 1 1 15 LYS NZ  .  15 . NZ  1 2 
       78 1 2 1 1 57 GLU OE1 .  57 . OE1 1 2 
       79 1 1 1 1 40 ARG O   .  40 . O   1 2 
       79 1 2 1 1 60 LYS NZ  .  60 . NZ  1 2 
       80 1 1 1 1 41 GLU OE2 .  41 . OE2 1 2 
       80 1 2 1 1 60 LYS NZ  .  60 . NZ  1 2 
       81 1 1 1 1 41 GLU OE1 .  41 . OE1 1 2 
       81 1 2 1 1 60 LYS N   .  60 . N   1 2 
       82 1 1 1 1 29 LYS O   .  29 . O   1 2 
       82 1 2 1 1 70 TYR OH  .  70 . OH  1 2 
       83 1 1 1 1 29 LYS NZ  .  29 . NZ  1 2 
       83 1 2 1 1 74 CYS SG  .  74 . SG  1 2 
       84 1 1 1 1 55 ASP OD2 .  55 . OD2 1 2 
       84 1 2 1 1 58 THR OG1 .  58 . OG1 1 2 
       85 1 1 2 2  4 LEU O   . 204 . O   1 2 
       85 1 2 2 2  8 LYS H   . 208 . HN  1 2 
       86 1 1 2 2  4 LEU O   . 204 . O   1 2 
       86 1 2 2 2  8 LYS N   . 208 . N   1 2 
       87 1 1 2 2  5 GLU O   . 205 . O   1 2 
       87 1 2 2 2  9 ARG H   . 209 . HN  1 2 
       88 1 1 2 2  5 GLU O   . 205 . O   1 2 
       88 1 2 2 2  9 ARG N   . 209 . N   1 2 
       89 1 1 2 2  6 ARG O   . 206 . O   1 2 
       89 1 2 2 2 10 LYS H   . 210 . HN  1 2 
       90 1 1 2 2  6 ARG O   . 206 . O   1 2 
       90 1 2 2 2 10 LYS N   . 210 . N   1 2 
       91 1 1 2 2  7 LEU O   . 207 . O   1 2 
       91 1 2 2 2 11 TYR H   . 211 . HN  1 2 
       92 1 1 2 2  7 LEU O   . 207 . O   1 2 
       92 1 2 2 2 11 TYR N   . 211 . N   1 2 
       93 1 1 2 2  8 LYS O   . 208 . O   1 2 
       93 1 2 2 2 12 ARG H   . 212 . HN  1 2 
       94 1 1 2 2  8 LYS O   . 208 . O   1 2 
       94 1 2 2 2 12 ARG N   . 212 . N   1 2 
    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 1.3 2.3 1 2 
        2 1 . . . . . 2.8 2.3 3.3 1 2 
        3 1 . . . . . 1.8 1.3 2.3 1 2 
        4 1 . . . . . 2.8 2.3 3.3 1 2 
        5 1 . . . . . 1.8 1.3 2.3 1 2 
        6 1 . . . . . 2.8 2.3 3.3 1 2 
        7 1 . . . . . 1.8 1.3 2.3 1 2 
        8 1 . . . . . 2.8 2.3 3.3 1 2 
        9 1 . . . . . 1.8 1.3 2.3 1 2 
       10 1 . . . . . 2.8 2.3 3.3 1 2 
       11 1 . . . . . 1.8 1.3 2.3 1 2 
       12 1 . . . . . 2.8 2.3 3.3 1 2 
       13 1 . . . . . 1.8 1.3 2.3 1 2 
       14 1 . . . . . 2.8 2.3 3.3 1 2 
       15 1 . . . . . 1.8 1.3 2.3 1 2 
       16 1 . . . . . 2.8 2.3 3.3 1 2 
       17 1 . . . . . 1.8 1.3 2.4 1 2 
       18 1 . . . . . 2.8 2.3 3.3 1 2 
       19 1 . . . . . 2.0 1.5 2.8 1 2 
       20 1 . . . . . 2.8 2.3 3.5 1 2 
       21 1 . . . . . 2.0 1.5 2.8 1 2 
       22 1 . . . . . 2.8 2.3 3.6 1 2 
       23 1 . . . . . 1.8 1.3 2.4 1 2 
       24 1 . . . . . 2.8 2.3 3.3 1 2 
       25 1 . . . . . 2.0 2.0 3.0 1 2 
       26 1 . . . . . 3.0 2.5 4.0 1 2 
       27 1 . . . . . 2.3 1.8 3.3 1 2 
       28 1 . . . . . 3.1 2.6 4.1 1 2 
       29 1 . . . . . 2.3 1.8 3.3 1 2 
       30 1 . . . . . 3.0 2.5 4.0 1 2 
       31 1 . . . . . 1.8 1.3 2.3 1 2 
       32 1 . . . . . 2.8 2.3 3.3 1 2 
       33 1 . . . . . 2.0 1.5 2.7 1 2 
       34 1 . . . . . 2.9 2.4 3.5 1 2 
       35 1 . . . . . 1.8 1.3 2.3 1 2 
       36 1 . . . . . 2.8 2.3 3.3 1 2 
       37 1 . . . . . 1.8 1.3 2.3 1 2 
       38 1 . . . . . 2.8 2.3 3.3 1 2 
       39 1 . . . . . 1.8 1.3 2.3 1 2 
       40 1 . . . . . 2.8 2.3 3.5 1 2 
       41 1 . . . . . 2.0 1.5 2.5 1 2 
       42 1 . . . . . 2.8 2.3 3.3 1 2 
       43 1 . . . . . 1.8 1.3 2.3 1 2 
       44 1 . . . . . 2.8 2.3 3.3 1 2 
       45 1 . . . . . 1.8 1.3 2.3 1 2 
       46 1 . . . . . 2.8 2.3 3.3 1 2 
       47 1 . . . . . 2.0 1.5 2.5 1 2 
       48 1 . . . . . 2.8 2.3 3.3 1 2 
       49 1 . . . . . 1.8 1.3 2.3 1 2 
       50 1 . . . . . 2.8 2.3 3.3 1 2 
       51 1 . . . . . 1.8 1.3 2.3 1 2 
       52 1 . . . . . 2.8 2.3 3.3 1 2 
       53 1 . . . . . 1.8 1.3 2.3 1 2 
       54 1 . . . . . 2.8 2.3 3.3 1 2 
       55 1 . . . . . 1.8 1.3 2.3 1 2 
       56 1 . . . . . 2.8 2.3 3.3 1 2 
       57 1 . . . . . 1.8 1.3 2.3 1 2 
       58 1 . . . . . 2.8 2.3 3.3 1 2 
       59 1 . . . . . 2.0 1.5 2.5 1 2 
       60 1 . . . . . 2.8 2.3 3.3 1 2 
       61 1 . . . . . 1.8 1.3 2.3 1 2 
       62 1 . . . . . 2.8 2.3 3.3 1 2 
       63 1 . . . . . 1.8 1.3 2.3 1 2 
       64 1 . . . . . 2.8 2.3 3.3 1 2 
       65 1 . . . . . 1.8 1.3 2.3 1 2 
       66 1 . . . . . 2.8 2.3 3.3 1 2 
       67 1 . . . . . 1.9 1.4 2.6 1 2 
       68 1 . . . . . 2.9 2.4 3.6 1 2 
       69 1 . . . . . 2.0 1.5 2.8 1 2 
       70 1 . . . . . 2.9 2.4 3.6 1 2 
       71 1 . . . . . 1.8 1.3 2.3 1 2 
       72 1 . . . . . 2.8 2.3 3.3 1 2 
       73 1 . . . . . 1.8 1.3 2.3 1 2 
       74 1 . . . . . 2.8 2.3 3.3 1 2 
       75 1 . . . . . 2.0 1.5 2.7 1 2 
       76 1 . . . . . 3.0 2.5 3.6 1 2 
       77 1 . . . . . 2.9 2.4 3.6 1 2 
       78 1 . . . . . 3.0 2.5 3.5 1 2 
       79 1 . . . . . 2.9 2.4 3.6 1 2 
       80 1 . . . . . 2.8 2.3 3.5 1 2 
       81 1 . . . . . 2.8 2.3 3.3 1 2 
       82 1 . . . . . 2.8 2.3 3.3 1 2 
       83 1 . . . . . 2.8 2.3 3.5 1 2 
       84 1 . . . . . 2.8 2.3 3.7 1 2 
       85 1 . . . . . 1.8 1.3 2.3 1 2 
       86 1 . . . . . 2.8 2.3 3.3 1 2 
       87 1 . . . . . 1.8 1.3 2.3 1 2 
       88 1 . . . . . 2.8 2.3 3.3 1 2 
       89 1 . . . . . 1.8 1.3 2.3 1 2 
       90 1 . . . . . 2.8 2.3 3.3 1 2 
       91 1 . . . . . 1.8 1.3 2.3 1 2 
       92 1 . . . . . 2.8 2.3 3.3 1 2 
       93 1 . . . . . 1.8 1.3 2.3 1 2 
       94 1 . . . . . 2.8 2.3 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  1 SER C 1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C       -96.4      -36.4 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1  2 GLU N 1 1  2 GLU CA 1 1  2 GLU C  1 1  3 GLU N       -54.7        5.3 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
         3 . 1 1  2 GLU C 1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C      -100.4      -40.4 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         4 . 1 1  3 GLU N 1 1  3 GLU CA 1 1  3 GLU C  1 1  4 GLU N       -65.0       -5.0 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         5 . 1 1  3 GLU C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C       -98.3      -38.3 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         6 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 ASP N       -64.0       -4.0 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         7 . 1 1  4 GLU C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C       -99.2      -39.2 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         8 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 LYS N       -52.0        8.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         9 . 1 1  5 ASP C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -110.1      -50.1 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
        10 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 CYS N       -42.3       17.7 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
        11 . 1 1  6 LYS C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C      -100.9      -40.9 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        12 . 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 LYS N       109.8      172.8 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        13 . 1 1  7 CYS C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -106.0      -46.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        14 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 PRO N       109.7      169.7 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        15 . 1 1  8 LYS C 1 1  9 PRO N  1 1  9 PRO CA 1 1  9 PRO C       -91.5      -31.5 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        16 . 1 1  9 PRO N 1 1  9 PRO CA 1 1  9 PRO C  1 1 10 MET N       113.7  173.69998 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        17 . 1 1  9 PRO C 1 1 10 MET N  1 1 10 MET CA 1 1 10 MET C       -99.1      -39.1 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        18 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C  1 1 11 SER N       111.6      171.6 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        19 . 1 1 10 MET C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C      -109.5      -47.7 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        20 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 TYR N       130.6      190.6 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        21 . 1 1 11 SER C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C  -89.399994      -29.4 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        22 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 GLU N       -70.6      -10.6 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        23 . 1 1 12 TYR C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C       -93.5 -33.499996 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        24 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLU N       -72.6      -12.6 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        25 . 1 1 13 GLU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C       -95.5      -35.5 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        26 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 LYS N       -70.4      -10.4 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        27 . 1 1 14 GLU C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C       -94.0      -34.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 ARG N       -71.4      -11.4 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        29 . 1 1 15 LYS C 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C       -94.4      -34.4 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        30 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLN N       -71.4      -11.4 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        31 . 1 1 16 ARG C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C       -93.5 -33.499996 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        32 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 LEU N       -69.8       -9.8 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        33 . 1 1 17 GLN C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C       -95.3      -35.3 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        34 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 SER N       -71.8      -11.8 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        35 . 1 1 18 LEU C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C   -94.09999      -34.1 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        36 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 LEU N       -72.2      -12.2 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        37 . 1 1 19 SER C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C       -95.1      -35.1 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        38 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ASP N       -72.1      -12.1 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        39 . 1 1 20 LEU C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C       -94.9      -34.9 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        40 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 ILE N       -70.8      -10.8 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        41 . 1 1 21 ASP C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C       -92.1      -32.1 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        42 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 ASN N       -71.0      -11.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        43 . 1 1 22 ILE C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C  -101.99999      -42.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        44 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 LYS N       -48.7       11.3 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        45 . 1 1 23 ASN C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C      -120.9      -60.9 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        46 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 LEU N       -41.1       18.9 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        47 . 1 1 24 LYS C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C       -99.4      -39.4 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        48 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 PRO N       106.0      166.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        49 . 1 1 25 LEU C 1 1 26 PRO N  1 1 26 PRO CA 1 1 26 PRO C       -94.4      -34.4 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        50 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C  1 1 27 GLY N       114.7      174.7 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        51 . 1 1 26 PRO C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C   -87.49999      -27.5 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        52 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 GLU N       -69.1       -9.1 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        53 . 1 1 27 GLY C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C       -98.4      -38.4 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        54 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 LYS N       -53.8        6.2 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        55 . 1 1 28 GLU C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -135.7      -75.7 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        56 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 LEU N       -24.9       35.1 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        57 . 1 1 29 LYS C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C   -92.19999      -32.2 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        58 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLY N       -72.6      -12.6 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        59 . 1 1 30 LEU C 1 1 31 GLY N  1 1 31 GLY CA 1 1 31 GLY C  -91.899994      -31.9 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        60 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C  1 1 32 ARG N       -73.5 -13.499999 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        61 . 1 1 31 GLY C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C       -97.1      -37.1 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        62 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 VAL N       -70.2      -10.2 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        63 . 1 1 32 ARG C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C       -93.6      -33.6 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        64 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 VAL N       -74.5      -14.5 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        65 . 1 1 33 VAL C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C       -92.5      -32.5 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        66 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 HIS N       -73.2      -13.2 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        67 . 1 1 34 VAL C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C       -93.9      -33.9 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        68 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C  1 1 36 ILE N       -72.2      -12.2 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        69 . 1 1 35 HIS C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C       -92.3      -32.3 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        70 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ILE N       -75.2 -15.200001 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        71 . 1 1 36 ILE C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C       -94.3      -34.3 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        72 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 GLN N       -75.2 -15.200001 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        73 . 1 1 37 ILE C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C       -93.5 -33.499996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        74 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 SER N       -66.8       -6.8 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        75 . 1 1 38 GLN C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C      -106.9 -46.899998 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        76 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C  1 1 40 ARG N  -60.999996       -1.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        77 . 1 1 39 SER C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C      -136.3      -76.3 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        78 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 GLU N  -51.299995        8.7 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        79 . 1 1 40 ARG C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -160.3      -40.9 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        80 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 PRO N        42.6      173.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        81 . 1 1 41 GLU C 1 1 42 PRO N  1 1 42 PRO CA 1 1 42 PRO C   -89.99999      -30.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        82 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 SER N       -58.1  1.9000001 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        83 . 1 1 42 PRO C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C      -101.7 -41.699997 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        84 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 LEU N       -49.5       10.5 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        85 . 1 1 43 SER C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C      -141.7      -81.7 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        86 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 LYS N       -23.6       36.4 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        87 . 1 1 44 LEU C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C       -94.8      -34.8 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        88 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 ASN N       -55.0        5.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        89 . 1 1 45 LYS C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C -121.600006 -61.600002 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        90 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 SER N       -33.4  26.599998 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        91 . 1 1 46 ASN C 1 1 47 SER N  1 1 47 SER CA 1 1 47 SER C       -99.1      -39.1 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        92 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C  1 1 48 ASN N   112.69999      172.7 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        93 . 1 1 47 SER C 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C       -96.6      -36.6 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        94 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C  1 1 49 PRO N       105.4      165.4 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        95 . 1 1 48 ASN C 1 1 49 PRO N  1 1 49 PRO CA 1 1 49 PRO C   -88.09999 -28.099998 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        96 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C  1 1 50 ASP N       -59.9        0.1 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        97 . 1 1 49 PRO C 1 1 50 ASP N  1 1 50 ASP CA 1 1 50 ASP C      -117.6 -57.599995 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        98 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C  1 1 51 GLU N       -34.2       25.8 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        99 . 1 1 50 ASP C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -139.3 -79.299995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
       100 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 ILE N       -33.2       26.8 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       101 . 1 1 51 GLU C 1 1 52 ILE N  1 1 52 ILE CA 1 1 52 ILE C      -122.1      -62.1 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
       102 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C  1 1 53 GLU N       103.4      163.4 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       103 . 1 1 52 ILE C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C      -139.1      -64.7 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
       104 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 ILE N        99.6      159.6 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       105 . 1 1 53 GLU C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C      -128.6      -56.8 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       106 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 ASP N       101.8      161.8 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       107 . 1 1 54 ILE C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C  -127.19999      -67.2 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       108 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C  1 1 56 PHE N        76.0      136.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       109 . 1 1 55 ASP C 1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE C       -92.7      -32.7 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       110 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C  1 1 57 GLU N       -55.7        4.3 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       111 . 1 1 56 PHE C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -101.2      -41.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       112 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 THR N       -46.2       13.8 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       113 . 1 1 57 GLU C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C      -136.1      -74.9 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       114 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 LEU N  -28.799997       31.2 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       115 . 1 1 58 THR C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C      -112.6      -52.6 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       116 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 LYS N       114.6      174.6 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       117 . 1 1 59 LEU C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -95.7      -35.7 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       118 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 PRO N       118.9      178.9 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       119 . 1 1 60 LYS C 1 1 61 PRO N  1 1 61 PRO CA 1 1 61 PRO C       -83.8      -23.8 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       120 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C  1 1 62 SER N       -70.1      -10.1 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       121 . 1 1 61 PRO C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C       -95.5      -35.5 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       122 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 THR N  -63.699997       -3.7 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       123 . 1 1 62 SER C 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C       -99.1      -39.1 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       124 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C  1 1 64 LEU N       -71.3      -11.3 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       125 . 1 1 63 THR C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C       -92.7      -32.7 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       126 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 ARG N       -71.9      -11.9 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       127 . 1 1 64 LEU C 1 1 65 ARG N  1 1 65 ARG CA 1 1 65 ARG C       -95.4      -35.4 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       128 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C  1 1 66 GLU N       -66.7       -6.7 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       129 . 1 1 65 ARG C 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C       -95.8      -35.8 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       130 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C  1 1 67 LEU N       -69.0       -9.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       131 . 1 1 66 GLU C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C       -95.3      -35.3 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       132 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C  1 1 68 GLU N       -71.2      -11.2 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       133 . 1 1 67 LEU C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C  -93.799995      -33.8 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       134 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 ARG N       -71.8      -11.8 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       135 . 1 1 68 GLU C 1 1 69 ARG N  1 1 69 ARG CA 1 1 69 ARG C       -94.3      -34.3 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       136 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C  1 1 70 TYR N       -73.3 -13.299999 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       137 . 1 1 69 ARG C 1 1 70 TYR N  1 1 70 TYR CA 1 1 70 TYR C       -93.2      -33.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       138 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C  1 1 71 VAL N       -75.9 -15.899999 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       139 . 1 1 70 TYR C 1 1 71 VAL N  1 1 71 VAL CA 1 1 71 VAL C       -93.0      -33.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       140 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C  1 1 72 THR N       -72.5      -12.5 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       141 . 1 1 71 VAL C 1 1 72 THR N  1 1 72 THR CA 1 1 72 THR C       -91.7      -31.7 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       142 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C  1 1 73 SER N       -70.1      -10.1 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       143 . 1 1 72 THR C 1 1 73 SER N  1 1 73 SER CA 1 1 73 SER C   -94.09999      -34.1 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       144 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C  1 1 74 CYS N       -70.7 -10.699999 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       145 . 1 1 73 SER C 1 1 74 CYS N  1 1 74 CYS CA 1 1 74 CYS C       -97.7      -37.7 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       146 . 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C  1 1 75 LEU N       -63.1       -3.1 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       147 . 1 1 74 CYS C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -100.9      -40.9 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       148 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 ARG N       -54.5        5.5 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       149 . 1 1 75 LEU C 1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C      -107.2      -47.2 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       150 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C  1 1 77 LYS N       -49.4       10.6 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       151 . 2 2  2 TRP C 2 2  3 THR N  2 2  3 THR CA 2 2  3 THR C      -148.1      -33.1 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       152 . 2 2  3 THR N 2 2  3 THR CA 2 2  3 THR C  2 2  4 LEU N       130.5      190.5 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       153 . 2 2  3 THR C 2 2  4 LEU N  2 2  4 LEU CA 2 2  4 LEU C       -89.3      -29.3 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       154 . 2 2  4 LEU N 2 2  4 LEU CA 2 2  4 LEU C  2 2  5 GLU N   -66.99999       -7.0 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       155 . 2 2  4 LEU C 2 2  5 GLU N  2 2  5 GLU CA 2 2  5 GLU C       -95.4      -35.4 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       156 . 2 2  5 GLU N 2 2  5 GLU CA 2 2  5 GLU C  2 2  6 ARG N       -72.4      -12.4 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       157 . 2 2  5 GLU C 2 2  6 ARG N  2 2  6 ARG CA 2 2  6 ARG C       -97.4      -37.4 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       158 . 2 2  6 ARG N 2 2  6 ARG CA 2 2  6 ARG C  2 2  7 LEU N       -70.1      -10.1 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
       159 . 2 2  6 ARG C 2 2  7 LEU N  2 2  7 LEU CA 2 2  7 LEU C       -96.7      -36.7 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       160 . 2 2  7 LEU N 2 2  7 LEU CA 2 2  7 LEU C  2 2  8 LYS N       -71.0      -11.0 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       161 . 2 2  7 LEU C 2 2  8 LYS N  2 2  8 LYS CA 2 2  8 LYS C       -95.7      -35.7 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       162 . 2 2  8 LYS N 2 2  8 LYS CA 2 2  8 LYS C  2 2  9 ARG N       -68.2       -8.2 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       163 . 2 2  8 LYS C 2 2  9 ARG N  2 2  9 ARG CA 2 2  9 ARG C       -96.9      -36.9 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       164 . 2 2  9 ARG N 2 2  9 ARG CA 2 2  9 ARG C  2 2 10 LYS N       -69.6       -9.6 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       165 . 2 2  9 ARG C 2 2 10 LYS N  2 2 10 LYS CA 2 2 10 LYS C       -95.8      -35.8 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       166 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C  2 2 11 TYR N       -69.1       -9.1 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       167 . 2 2 10 LYS C 2 2 11 TYR N  2 2 11 TYR CA 2 2 11 TYR C       -95.6      -35.6 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       168 . 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C  2 2 12 ARG N       -70.6      -10.6 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       169 . 2 2 11 TYR C 2 2 12 ARG N  2 2 12 ARG CA 2 2 12 ARG C       -95.7      -35.7 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       170 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C  2 2 13 ASN N  -57.500004        2.5 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C -22.272   2.001   6.192 1.00 . A A .   1 SER C    1 1 
        1     2 1 1  1 SER CA   C -23.002   2.230   7.516 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1  1 SER CB   C -23.346   0.887   8.169 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1  1 SER H1   H -24.786   3.057   8.183 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1  1 SER H2   H -24.833   2.522   6.575 1.00 . A A .   1 SER H2   1 1 
        1     6 1 1  1 SER H3   H -24.021   3.956   6.973 1.00 . A A .   1 SER H3   1 1 
        1     7 1 1  1 SER HA   H -22.366   2.801   8.178 1.00 . A A .   1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H -23.991   0.328   7.508 1.00 . A A .   1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H -22.440   0.321   8.351 1.00 . A A .   1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H -23.940   0.284   9.937 1.00 . A A .   1 SER HG   1 1 
        1    11 1 1  1 SER N    N -24.245   2.995   7.296 1.00 . A A .   1 SER N    1 1 
        1    12 1 1  1 SER O    O -21.360   1.175   6.101 1.00 . A A .   1 SER O    1 1 
        1    13 1 1  1 SER OG   O -24.021   1.082   9.400 1.00 . A A .   1 SER OG   1 1 
        1    14 1 1  2 GLU C    C -21.003   3.484   3.488 1.00 . A A .   2 GLU C    1 1 
        1    15 1 1  2 GLU CA   C -22.151   2.532   3.824 1.00 . A A .   2 GLU CA   1 1 
        1    16 1 1  2 GLU CB   C -23.261   2.690   2.776 1.00 . A A .   2 GLU CB   1 1 
        1    17 1 1  2 GLU CD   C -25.359   2.112   4.082 1.00 . A A .   2 GLU CD   1 1 
        1    18 1 1  2 GLU CG   C -24.433   1.729   2.944 1.00 . A A .   2 GLU CG   1 1 
        1    19 1 1  2 GLU H    H -23.361   3.432   5.305 1.00 . A A .   2 GLU H    1 1 
        1    20 1 1  2 GLU HA   H -21.781   1.520   3.779 1.00 . A A .   2 GLU HA   1 1 
        1    21 1 1  2 GLU HB2  H -23.644   3.697   2.829 1.00 . A A .   2 GLU HB2  1 1 
        1    22 1 1  2 GLU HB3  H -22.834   2.531   1.796 1.00 . A A .   2 GLU HB3  1 1 
        1    23 1 1  2 GLU HG2  H -25.004   1.717   2.028 1.00 . A A .   2 GLU HG2  1 1 
        1    24 1 1  2 GLU HG3  H -24.044   0.740   3.135 1.00 . A A .   2 GLU HG3  1 1 
        1    25 1 1  2 GLU N    N -22.676   2.742   5.164 1.00 . A A .   2 GLU N    1 1 
        1    26 1 1  2 GLU O    O -20.413   3.370   2.422 1.00 . A A .   2 GLU O    1 1 
        1    27 1 1  2 GLU OE1  O -25.225   1.543   5.188 1.00 . A A .   2 GLU OE1  1 1 
        1    28 1 1  2 GLU OE2  O -26.221   2.989   3.881 1.00 . A A .   2 GLU OE2  1 1 
        1    29 1 1  3 GLU C    C -18.293   4.709   3.880 1.00 . A A .   3 GLU C    1 1 
        1    30 1 1  3 GLU CA   C -19.629   5.399   4.124 1.00 . A A .   3 GLU CA   1 1 
        1    31 1 1  3 GLU CB   C -19.506   6.379   5.303 1.00 . A A .   3 GLU CB   1 1 
        1    32 1 1  3 GLU CD   C -18.861   8.342   3.837 1.00 . A A .   3 GLU CD   1 1 
        1    33 1 1  3 GLU CG   C -18.529   7.522   5.066 1.00 . A A .   3 GLU CG   1 1 
        1    34 1 1  3 GLU H    H -21.113   4.408   5.266 1.00 . A A .   3 GLU H    1 1 
        1    35 1 1  3 GLU HA   H -19.907   5.941   3.229 1.00 . A A .   3 GLU HA   1 1 
        1    36 1 1  3 GLU HB2  H -20.477   6.803   5.520 1.00 . A A .   3 GLU HB2  1 1 
        1    37 1 1  3 GLU HB3  H -19.169   5.829   6.169 1.00 . A A .   3 GLU HB3  1 1 
        1    38 1 1  3 GLU HG2  H -18.544   8.173   5.927 1.00 . A A .   3 GLU HG2  1 1 
        1    39 1 1  3 GLU HG3  H -17.537   7.110   4.948 1.00 . A A .   3 GLU HG3  1 1 
        1    40 1 1  3 GLU N    N -20.669   4.405   4.393 1.00 . A A .   3 GLU N    1 1 
        1    41 1 1  3 GLU O    O -17.540   5.076   2.975 1.00 . A A .   3 GLU O    1 1 
        1    42 1 1  3 GLU OE1  O -17.935   8.646   3.055 1.00 . A A .   3 GLU OE1  1 1 
        1    43 1 1  3 GLU OE2  O -20.048   8.684   3.644 1.00 . A A .   3 GLU OE2  1 1 
        1    44 1 1  4 GLU C    C -16.681   2.222   3.226 1.00 . A A .   4 GLU C    1 1 
        1    45 1 1  4 GLU CA   C -16.776   2.942   4.571 1.00 . A A .   4 GLU CA   1 1 
        1    46 1 1  4 GLU CB   C -16.640   1.929   5.718 1.00 . A A .   4 GLU CB   1 1 
        1    47 1 1  4 GLU CD   C -17.608   3.427   7.531 1.00 . A A .   4 GLU CD   1 1 
        1    48 1 1  4 GLU CG   C -16.445   2.556   7.096 1.00 . A A .   4 GLU CG   1 1 
        1    49 1 1  4 GLU H    H -18.674   3.441   5.369 1.00 . A A .   4 GLU H    1 1 
        1    50 1 1  4 GLU HA   H -15.965   3.651   4.637 1.00 . A A .   4 GLU HA   1 1 
        1    51 1 1  4 GLU HB2  H -17.525   1.312   5.749 1.00 . A A .   4 GLU HB2  1 1 
        1    52 1 1  4 GLU HB3  H -15.787   1.298   5.516 1.00 . A A .   4 GLU HB3  1 1 
        1    53 1 1  4 GLU HG2  H -16.323   1.766   7.820 1.00 . A A .   4 GLU HG2  1 1 
        1    54 1 1  4 GLU HG3  H -15.551   3.162   7.075 1.00 . A A .   4 GLU HG3  1 1 
        1    55 1 1  4 GLU N    N -18.021   3.690   4.677 1.00 . A A .   4 GLU N    1 1 
        1    56 1 1  4 GLU O    O -15.584   1.994   2.713 1.00 . A A .   4 GLU O    1 1 
        1    57 1 1  4 GLU OE1  O -17.379   4.607   7.867 1.00 . A A .   4 GLU OE1  1 1 
        1    58 1 1  4 GLU OE2  O -18.755   2.942   7.519 1.00 . A A .   4 GLU OE2  1 1 
        1    59 1 1  5 ASP C    C -18.185   2.116   0.232 1.00 . A A .   5 ASP C    1 1 
        1    60 1 1  5 ASP CA   C -17.858   1.160   1.378 1.00 . A A .   5 ASP CA   1 1 
        1    61 1 1  5 ASP CB   C -18.879   0.011   1.395 1.00 . A A .   5 ASP CB   1 1 
        1    62 1 1  5 ASP CG   C -18.628  -0.990   2.505 1.00 . A A .   5 ASP CG   1 1 
        1    63 1 1  5 ASP H    H -18.675   2.082   3.106 1.00 . A A .   5 ASP H    1 1 
        1    64 1 1  5 ASP HA   H -16.875   0.748   1.210 1.00 . A A .   5 ASP HA   1 1 
        1    65 1 1  5 ASP HB2  H -19.871   0.414   1.522 1.00 . A A .   5 ASP HB2  1 1 
        1    66 1 1  5 ASP HB3  H -18.831  -0.511   0.451 1.00 . A A .   5 ASP HB3  1 1 
        1    67 1 1  5 ASP N    N -17.829   1.863   2.659 1.00 . A A .   5 ASP N    1 1 
        1    68 1 1  5 ASP O    O -18.282   1.699  -0.924 1.00 . A A .   5 ASP O    1 1 
        1    69 1 1  5 ASP OD1  O -19.558  -1.251   3.295 1.00 . A A .   5 ASP OD1  1 1 
        1    70 1 1  5 ASP OD2  O -17.500  -1.519   2.595 1.00 . A A .   5 ASP OD2  1 1 
        1    71 1 1  6 LYS C    C -17.519   5.084  -1.018 1.00 . A A .   6 LYS C    1 1 
        1    72 1 1  6 LYS CA   C -18.745   4.383  -0.446 1.00 . A A .   6 LYS CA   1 1 
        1    73 1 1  6 LYS CB   C -19.710   5.401   0.180 1.00 . A A .   6 LYS CB   1 1 
        1    74 1 1  6 LYS CD   C -20.837   5.730  -2.056 1.00 . A A .   6 LYS CD   1 1 
        1    75 1 1  6 LYS CE   C -21.352   6.740  -3.067 1.00 . A A .   6 LYS CE   1 1 
        1    76 1 1  6 LYS CG   C -20.283   6.414  -0.814 1.00 . A A .   6 LYS CG   1 1 
        1    77 1 1  6 LYS H    H -18.201   3.690   1.475 1.00 . A A .   6 LYS H    1 1 
        1    78 1 1  6 LYS HA   H -19.252   3.862  -1.243 1.00 . A A .   6 LYS HA   1 1 
        1    79 1 1  6 LYS HB2  H -20.535   4.864   0.628 1.00 . A A .   6 LYS HB2  1 1 
        1    80 1 1  6 LYS HB3  H -19.178   5.940   0.957 1.00 . A A .   6 LYS HB3  1 1 
        1    81 1 1  6 LYS HD2  H -20.052   5.149  -2.515 1.00 . A A .   6 LYS HD2  1 1 
        1    82 1 1  6 LYS HD3  H -21.647   5.078  -1.765 1.00 . A A .   6 LYS HD3  1 1 
        1    83 1 1  6 LYS HE2  H -21.704   6.208  -3.939 1.00 . A A .   6 LYS HE2  1 1 
        1    84 1 1  6 LYS HE3  H -22.172   7.284  -2.625 1.00 . A A .   6 LYS HE3  1 1 
        1    85 1 1  6 LYS HG2  H -21.088   6.967  -0.342 1.00 . A A .   6 LYS HG2  1 1 
        1    86 1 1  6 LYS HG3  H -19.499   7.096  -1.108 1.00 . A A .   6 LYS HG3  1 1 
        1    87 1 1  6 LYS HZ1  H -20.680   8.367  -4.187 1.00 . A A .   6 LYS HZ1  1 1 
        1    88 1 1  6 LYS HZ2  H -19.489   7.202  -3.899 1.00 . A A .   6 LYS HZ2  1 1 
        1    89 1 1  6 LYS HZ3  H -19.966   8.248  -2.661 1.00 . A A .   6 LYS HZ3  1 1 
        1    90 1 1  6 LYS N    N -18.348   3.397   0.549 1.00 . A A .   6 LYS N    1 1 
        1    91 1 1  6 LYS NZ   N -20.298   7.705  -3.483 1.00 . A A .   6 LYS NZ   1 1 
        1    92 1 1  6 LYS O    O -17.603   5.795  -2.020 1.00 . A A .   6 LYS O    1 1 
        1    93 1 1  7 CYS C    C -14.841   4.974  -2.259 1.00 . A A .   7 CYS C    1 1 
        1    94 1 1  7 CYS CA   C -15.126   5.448  -0.838 1.00 . A A .   7 CYS CA   1 1 
        1    95 1 1  7 CYS CB   C -13.980   5.055   0.101 1.00 . A A .   7 CYS CB   1 1 
        1    96 1 1  7 CYS H    H -16.382   4.312   0.426 1.00 . A A .   7 CYS H    1 1 
        1    97 1 1  7 CYS HA   H -15.235   6.524  -0.844 1.00 . A A .   7 CYS HA   1 1 
        1    98 1 1  7 CYS HB2  H -14.336   5.067   1.124 1.00 . A A .   7 CYS HB2  1 1 
        1    99 1 1  7 CYS HB3  H -13.647   4.055  -0.150 1.00 . A A .   7 CYS HB3  1 1 
        1   100 1 1  7 CYS HG   H -12.915   7.340   0.462 1.00 . A A .   7 CYS HG   1 1 
        1   101 1 1  7 CYS N    N -16.379   4.871  -0.376 1.00 . A A .   7 CYS N    1 1 
        1   102 1 1  7 CYS O    O -14.815   3.772  -2.530 1.00 . A A .   7 CYS O    1 1 
        1   103 1 1  7 CYS SG   S -12.545   6.149   0.005 1.00 . A A .   7 CYS SG   1 1 
        1   104 1 1  8 LYS C    C -13.333   4.717  -4.861 1.00 . A A .   8 LYS C    1 1 
        1   105 1 1  8 LYS CA   C -14.504   5.659  -4.580 1.00 . A A .   8 LYS CA   1 1 
        1   106 1 1  8 LYS CB   C -14.326   6.966  -5.342 1.00 . A A .   8 LYS CB   1 1 
        1   107 1 1  8 LYS CD   C -12.866   8.862  -5.953 1.00 . A A .   8 LYS CD   1 1 
        1   108 1 1  8 LYS CE   C -11.537   9.565  -5.726 1.00 . A A .   8 LYS CE   1 1 
        1   109 1 1  8 LYS CG   C -13.076   7.730  -4.978 1.00 . A A .   8 LYS CG   1 1 
        1   110 1 1  8 LYS H    H -14.634   6.865  -2.852 1.00 . A A .   8 LYS H    1 1 
        1   111 1 1  8 LYS HA   H -15.407   5.190  -4.926 1.00 . A A .   8 LYS HA   1 1 
        1   112 1 1  8 LYS HB2  H -14.291   6.749  -6.398 1.00 . A A .   8 LYS HB2  1 1 
        1   113 1 1  8 LYS HB3  H -15.175   7.601  -5.144 1.00 . A A .   8 LYS HB3  1 1 
        1   114 1 1  8 LYS HD2  H -12.892   8.449  -6.951 1.00 . A A .   8 LYS HD2  1 1 
        1   115 1 1  8 LYS HD3  H -13.669   9.577  -5.838 1.00 . A A .   8 LYS HD3  1 1 
        1   116 1 1  8 LYS HE2  H -11.531   9.982  -4.731 1.00 . A A .   8 LYS HE2  1 1 
        1   117 1 1  8 LYS HE3  H -10.741   8.840  -5.815 1.00 . A A .   8 LYS HE3  1 1 
        1   118 1 1  8 LYS HG2  H -13.182   8.130  -3.982 1.00 . A A .   8 LYS HG2  1 1 
        1   119 1 1  8 LYS HG3  H -12.231   7.064  -5.020 1.00 . A A .   8 LYS HG3  1 1 
        1   120 1 1  8 LYS HZ1  H -11.367  10.284  -7.676 1.00 . A A .   8 LYS HZ1  1 1 
        1   121 1 1  8 LYS HZ2  H -10.366  11.074  -6.570 1.00 . A A .   8 LYS HZ2  1 1 
        1   122 1 1  8 LYS HZ3  H -12.025  11.402  -6.591 1.00 . A A .   8 LYS HZ3  1 1 
        1   123 1 1  8 LYS N    N -14.660   5.933  -3.158 1.00 . A A .   8 LYS N    1 1 
        1   124 1 1  8 LYS NZ   N -11.309  10.657  -6.708 1.00 . A A .   8 LYS NZ   1 1 
        1   125 1 1  8 LYS O    O -12.335   4.704  -4.136 1.00 . A A .   8 LYS O    1 1 
        1   126 1 1  9 PRO C    C -11.163   3.539  -6.811 1.00 . A A .   9 PRO C    1 1 
        1   127 1 1  9 PRO CA   C -12.448   2.916  -6.292 1.00 . A A .   9 PRO CA   1 1 
        1   128 1 1  9 PRO CB   C -13.138   2.102  -7.388 1.00 . A A .   9 PRO CB   1 1 
        1   129 1 1  9 PRO CD   C -14.549   3.977  -6.918 1.00 . A A .   9 PRO CD   1 1 
        1   130 1 1  9 PRO CG   C -14.099   3.050  -8.015 1.00 . A A .   9 PRO CG   1 1 
        1   131 1 1  9 PRO HA   H -12.214   2.276  -5.455 1.00 . A A .   9 PRO HA   1 1 
        1   132 1 1  9 PRO HB2  H -12.404   1.754  -8.099 1.00 . A A .   9 PRO HB2  1 1 
        1   133 1 1  9 PRO HB3  H -13.649   1.259  -6.947 1.00 . A A .   9 PRO HB3  1 1 
        1   134 1 1  9 PRO HD2  H -14.672   4.983  -7.301 1.00 . A A .   9 PRO HD2  1 1 
        1   135 1 1  9 PRO HD3  H -15.470   3.624  -6.479 1.00 . A A .   9 PRO HD3  1 1 
        1   136 1 1  9 PRO HG2  H -13.606   3.608  -8.795 1.00 . A A .   9 PRO HG2  1 1 
        1   137 1 1  9 PRO HG3  H -14.943   2.508  -8.416 1.00 . A A .   9 PRO HG3  1 1 
        1   138 1 1  9 PRO N    N -13.445   3.925  -5.939 1.00 . A A .   9 PRO N    1 1 
        1   139 1 1  9 PRO O    O -11.184   4.535  -7.538 1.00 . A A .   9 PRO O    1 1 
        1   140 1 1 10 MET C    C  -8.443   3.056  -8.243 1.00 . A A .  10 MET C    1 1 
        1   141 1 1 10 MET CA   C  -8.744   3.449  -6.800 1.00 . A A .  10 MET CA   1 1 
        1   142 1 1 10 MET CB   C  -7.673   2.909  -5.857 1.00 . A A .  10 MET CB   1 1 
        1   143 1 1 10 MET CE   C  -5.808   4.989  -3.696 1.00 . A A .  10 MET CE   1 1 
        1   144 1 1 10 MET CG   C  -6.335   3.597  -6.037 1.00 . A A .  10 MET CG   1 1 
        1   145 1 1 10 MET H    H -10.106   2.164  -5.851 1.00 . A A .  10 MET H    1 1 
        1   146 1 1 10 MET HA   H  -8.760   4.516  -6.727 1.00 . A A .  10 MET HA   1 1 
        1   147 1 1 10 MET HB2  H  -7.998   3.055  -4.838 1.00 . A A .  10 MET HB2  1 1 
        1   148 1 1 10 MET HB3  H  -7.542   1.853  -6.041 1.00 . A A .  10 MET HB3  1 1 
        1   149 1 1 10 MET HE1  H  -5.706   3.931  -3.526 1.00 . A A .  10 MET HE1  1 1 
        1   150 1 1 10 MET HE2  H  -6.553   5.393  -3.029 1.00 . A A .  10 MET HE2  1 1 
        1   151 1 1 10 MET HE3  H  -4.863   5.475  -3.512 1.00 . A A .  10 MET HE3  1 1 
        1   152 1 1 10 MET HG2  H  -5.579   3.020  -5.535 1.00 . A A .  10 MET HG2  1 1 
        1   153 1 1 10 MET HG3  H  -6.123   3.641  -7.093 1.00 . A A .  10 MET HG3  1 1 
        1   154 1 1 10 MET N    N -10.048   2.957  -6.412 1.00 . A A .  10 MET N    1 1 
        1   155 1 1 10 MET O    O  -8.332   1.872  -8.558 1.00 . A A .  10 MET O    1 1 
        1   156 1 1 10 MET SD   S  -6.299   5.276  -5.384 1.00 . A A .  10 MET SD   1 1 
        1   157 1 1 11 SER C    C  -6.745   3.235 -10.814 1.00 . A A .  11 SER C    1 1 
        1   158 1 1 11 SER CA   C  -8.128   3.824 -10.542 1.00 . A A .  11 SER CA   1 1 
        1   159 1 1 11 SER CB   C  -8.292   5.137 -11.310 1.00 . A A .  11 SER CB   1 1 
        1   160 1 1 11 SER H    H  -8.381   4.984  -8.786 1.00 . A A .  11 SER H    1 1 
        1   161 1 1 11 SER HA   H  -8.878   3.126 -10.876 1.00 . A A .  11 SER HA   1 1 
        1   162 1 1 11 SER HB2  H  -7.394   5.728 -11.204 1.00 . A A .  11 SER HB2  1 1 
        1   163 1 1 11 SER HB3  H  -8.461   4.923 -12.355 1.00 . A A .  11 SER HB3  1 1 
        1   164 1 1 11 SER HG   H  -9.120   6.327  -9.990 1.00 . A A .  11 SER HG   1 1 
        1   165 1 1 11 SER N    N  -8.329   4.056  -9.114 1.00 . A A .  11 SER N    1 1 
        1   166 1 1 11 SER O    O  -5.898   3.217  -9.924 1.00 . A A .  11 SER O    1 1 
        1   167 1 1 11 SER OG   O  -9.391   5.883 -10.813 1.00 . A A .  11 SER OG   1 1 
        1   168 1 1 12 TYR C    C  -4.072   3.128 -12.103 1.00 . A A .  12 TYR C    1 1 
        1   169 1 1 12 TYR CA   C  -5.225   2.178 -12.406 1.00 . A A .  12 TYR CA   1 1 
        1   170 1 1 12 TYR CB   C  -5.215   1.784 -13.892 1.00 . A A .  12 TYR CB   1 1 
        1   171 1 1 12 TYR CD1  C  -2.864   0.866 -13.759 1.00 . A A .  12 TYR CD1  1 1 
        1   172 1 1 12 TYR CD2  C  -3.479   2.075 -15.711 1.00 . A A .  12 TYR CD2  1 1 
        1   173 1 1 12 TYR CE1  C  -1.597   0.672 -14.263 1.00 . A A .  12 TYR CE1  1 1 
        1   174 1 1 12 TYR CE2  C  -2.212   1.885 -16.230 1.00 . A A .  12 TYR CE2  1 1 
        1   175 1 1 12 TYR CG   C  -3.826   1.567 -14.467 1.00 . A A .  12 TYR CG   1 1 
        1   176 1 1 12 TYR CZ   C  -1.274   1.185 -15.502 1.00 . A A .  12 TYR CZ   1 1 
        1   177 1 1 12 TYR H    H  -7.231   2.813 -12.710 1.00 . A A .  12 TYR H    1 1 
        1   178 1 1 12 TYR HA   H  -5.092   1.290 -11.808 1.00 . A A .  12 TYR HA   1 1 
        1   179 1 1 12 TYR HB2  H  -5.767   0.865 -14.016 1.00 . A A .  12 TYR HB2  1 1 
        1   180 1 1 12 TYR HB3  H  -5.692   2.563 -14.466 1.00 . A A .  12 TYR HB3  1 1 
        1   181 1 1 12 TYR HD1  H  -3.120   0.472 -12.795 1.00 . A A .  12 TYR HD1  1 1 
        1   182 1 1 12 TYR HD2  H  -4.216   2.624 -16.278 1.00 . A A .  12 TYR HD2  1 1 
        1   183 1 1 12 TYR HE1  H  -0.865   0.124 -13.683 1.00 . A A .  12 TYR HE1  1 1 
        1   184 1 1 12 TYR HE2  H  -1.960   2.288 -17.199 1.00 . A A .  12 TYR HE2  1 1 
        1   185 1 1 12 TYR HH   H   0.277   1.809 -16.460 1.00 . A A .  12 TYR HH   1 1 
        1   186 1 1 12 TYR N    N  -6.514   2.766 -12.037 1.00 . A A .  12 TYR N    1 1 
        1   187 1 1 12 TYR O    O  -3.135   2.769 -11.382 1.00 . A A .  12 TYR O    1 1 
        1   188 1 1 12 TYR OH   O  -0.010   0.996 -16.018 1.00 . A A .  12 TYR OH   1 1 
        1   189 1 1 13 GLU C    C  -2.891   5.654 -10.993 1.00 . A A .  13 GLU C    1 1 
        1   190 1 1 13 GLU CA   C  -3.081   5.312 -12.466 1.00 . A A .  13 GLU CA   1 1 
        1   191 1 1 13 GLU CB   C  -3.392   6.568 -13.270 1.00 . A A .  13 GLU CB   1 1 
        1   192 1 1 13 GLU CD   C  -3.788   7.569 -15.545 1.00 . A A .  13 GLU CD   1 1 
        1   193 1 1 13 GLU CG   C  -3.385   6.333 -14.768 1.00 . A A .  13 GLU CG   1 1 
        1   194 1 1 13 GLU H    H  -4.930   4.571 -13.183 1.00 . A A .  13 GLU H    1 1 
        1   195 1 1 13 GLU HA   H  -2.164   4.874 -12.839 1.00 . A A .  13 GLU HA   1 1 
        1   196 1 1 13 GLU HB2  H  -4.371   6.935 -12.988 1.00 . A A .  13 GLU HB2  1 1 
        1   197 1 1 13 GLU HB3  H  -2.654   7.321 -13.042 1.00 . A A .  13 GLU HB3  1 1 
        1   198 1 1 13 GLU HG2  H  -2.387   6.047 -15.068 1.00 . A A .  13 GLU HG2  1 1 
        1   199 1 1 13 GLU HG3  H  -4.072   5.528 -14.997 1.00 . A A .  13 GLU HG3  1 1 
        1   200 1 1 13 GLU N    N  -4.143   4.332 -12.645 1.00 . A A .  13 GLU N    1 1 
        1   201 1 1 13 GLU O    O  -1.803   6.056 -10.571 1.00 . A A .  13 GLU O    1 1 
        1   202 1 1 13 GLU OE1  O  -4.943   7.640 -16.012 1.00 . A A .  13 GLU OE1  1 1 
        1   203 1 1 13 GLU OE2  O  -2.954   8.488 -15.677 1.00 . A A .  13 GLU OE2  1 1 
        1   204 1 1 14 GLU C    C  -3.242   4.542  -8.073 1.00 . A A .  14 GLU C    1 1 
        1   205 1 1 14 GLU CA   C  -3.880   5.724  -8.788 1.00 . A A .  14 GLU CA   1 1 
        1   206 1 1 14 GLU CB   C  -5.278   5.973  -8.235 1.00 . A A .  14 GLU CB   1 1 
        1   207 1 1 14 GLU CD   C  -7.328   7.436  -8.126 1.00 . A A .  14 GLU CD   1 1 
        1   208 1 1 14 GLU CG   C  -5.941   7.252  -8.716 1.00 . A A .  14 GLU CG   1 1 
        1   209 1 1 14 GLU H    H  -4.768   5.092 -10.590 1.00 . A A .  14 GLU H    1 1 
        1   210 1 1 14 GLU HA   H  -3.265   6.598  -8.634 1.00 . A A .  14 GLU HA   1 1 
        1   211 1 1 14 GLU HB2  H  -5.908   5.147  -8.527 1.00 . A A .  14 GLU HB2  1 1 
        1   212 1 1 14 GLU HB3  H  -5.223   6.006  -7.157 1.00 . A A .  14 GLU HB3  1 1 
        1   213 1 1 14 GLU HG2  H  -5.327   8.093  -8.430 1.00 . A A .  14 GLU HG2  1 1 
        1   214 1 1 14 GLU HG3  H  -6.025   7.214  -9.788 1.00 . A A .  14 GLU HG3  1 1 
        1   215 1 1 14 GLU N    N  -3.940   5.458 -10.208 1.00 . A A .  14 GLU N    1 1 
        1   216 1 1 14 GLU O    O  -2.364   4.718  -7.238 1.00 . A A .  14 GLU O    1 1 
        1   217 1 1 14 GLU OE1  O  -8.288   6.835  -8.653 1.00 . A A .  14 GLU OE1  1 1 
        1   218 1 1 14 GLU OE2  O  -7.470   8.180  -7.131 1.00 . A A .  14 GLU OE2  1 1 
        1   219 1 1 15 LYS C    C  -1.635   2.034  -8.139 1.00 . A A .  15 LYS C    1 1 
        1   220 1 1 15 LYS CA   C  -3.137   2.105  -7.906 1.00 . A A .  15 LYS CA   1 1 
        1   221 1 1 15 LYS CB   C  -3.805   0.907  -8.571 1.00 . A A .  15 LYS CB   1 1 
        1   222 1 1 15 LYS CD   C  -5.625  -0.803  -8.401 1.00 . A A .  15 LYS CD   1 1 
        1   223 1 1 15 LYS CE   C  -6.823  -1.264  -7.585 1.00 . A A .  15 LYS CE   1 1 
        1   224 1 1 15 LYS CG   C  -5.187   0.602  -8.024 1.00 . A A .  15 LYS CG   1 1 
        1   225 1 1 15 LYS H    H  -4.489   3.280  -8.994 1.00 . A A .  15 LYS H    1 1 
        1   226 1 1 15 LYS HA   H  -3.330   2.066  -6.848 1.00 . A A .  15 LYS HA   1 1 
        1   227 1 1 15 LYS HB2  H  -3.896   1.102  -9.630 1.00 . A A .  15 LYS HB2  1 1 
        1   228 1 1 15 LYS HB3  H  -3.180   0.040  -8.428 1.00 . A A .  15 LYS HB3  1 1 
        1   229 1 1 15 LYS HD2  H  -5.893  -0.818  -9.444 1.00 . A A .  15 LYS HD2  1 1 
        1   230 1 1 15 LYS HD3  H  -4.795  -1.482  -8.227 1.00 . A A .  15 LYS HD3  1 1 
        1   231 1 1 15 LYS HE2  H  -6.490  -1.503  -6.585 1.00 . A A .  15 LYS HE2  1 1 
        1   232 1 1 15 LYS HE3  H  -7.547  -0.464  -7.539 1.00 . A A .  15 LYS HE3  1 1 
        1   233 1 1 15 LYS HG2  H  -5.165   0.690  -6.949 1.00 . A A .  15 LYS HG2  1 1 
        1   234 1 1 15 LYS HG3  H  -5.890   1.314  -8.433 1.00 . A A .  15 LYS HG3  1 1 
        1   235 1 1 15 LYS HZ1  H  -6.750  -3.219  -8.303 1.00 . A A .  15 LYS HZ1  1 1 
        1   236 1 1 15 LYS HZ2  H  -7.881  -2.242  -9.093 1.00 . A A .  15 LYS HZ2  1 1 
        1   237 1 1 15 LYS HZ3  H  -8.206  -2.823  -7.542 1.00 . A A .  15 LYS HZ3  1 1 
        1   238 1 1 15 LYS N    N  -3.707   3.340  -8.408 1.00 . A A .  15 LYS N    1 1 
        1   239 1 1 15 LYS NZ   N  -7.458  -2.471  -8.171 1.00 . A A .  15 LYS NZ   1 1 
        1   240 1 1 15 LYS O    O  -0.871   1.723  -7.224 1.00 . A A .  15 LYS O    1 1 
        1   241 1 1 16 ARG C    C   0.931   3.314  -8.845 1.00 . A A .  16 ARG C    1 1 
        1   242 1 1 16 ARG CA   C   0.195   2.316  -9.704 1.00 . A A .  16 ARG CA   1 1 
        1   243 1 1 16 ARG CB   C   0.403   2.626 -11.194 1.00 . A A .  16 ARG CB   1 1 
        1   244 1 1 16 ARG CD   C   2.059   3.272 -12.984 1.00 . A A .  16 ARG CD   1 1 
        1   245 1 1 16 ARG CG   C   1.718   3.336 -11.508 1.00 . A A .  16 ARG CG   1 1 
        1   246 1 1 16 ARG CZ   C   3.988   4.007 -14.339 1.00 . A A .  16 ARG CZ   1 1 
        1   247 1 1 16 ARG H    H  -1.884   2.501 -10.067 1.00 . A A .  16 ARG H    1 1 
        1   248 1 1 16 ARG HA   H   0.592   1.336  -9.482 1.00 . A A .  16 ARG HA   1 1 
        1   249 1 1 16 ARG HB2  H   0.376   1.701 -11.749 1.00 . A A .  16 ARG HB2  1 1 
        1   250 1 1 16 ARG HB3  H  -0.407   3.259 -11.528 1.00 . A A .  16 ARG HB3  1 1 
        1   251 1 1 16 ARG HD2  H   2.387   2.273 -13.210 1.00 . A A .  16 ARG HD2  1 1 
        1   252 1 1 16 ARG HD3  H   1.176   3.504 -13.561 1.00 . A A .  16 ARG HD3  1 1 
        1   253 1 1 16 ARG HE   H   3.185   5.041 -12.819 1.00 . A A .  16 ARG HE   1 1 
        1   254 1 1 16 ARG HG2  H   1.628   4.372 -11.223 1.00 . A A .  16 ARG HG2  1 1 
        1   255 1 1 16 ARG HG3  H   2.516   2.875 -10.944 1.00 . A A .  16 ARG HG3  1 1 
        1   256 1 1 16 ARG HH11 H   3.280   2.167 -14.826 1.00 . A A .  16 ARG HH11 1 1 
        1   257 1 1 16 ARG HH12 H   4.592   2.741 -15.805 1.00 . A A .  16 ARG HH12 1 1 
        1   258 1 1 16 ARG HH21 H   4.937   5.781 -14.082 1.00 . A A .  16 ARG HH21 1 1 
        1   259 1 1 16 ARG HH22 H   5.553   4.788 -15.362 1.00 . A A .  16 ARG HH22 1 1 
        1   260 1 1 16 ARG N    N  -1.220   2.305  -9.369 1.00 . A A .  16 ARG N    1 1 
        1   261 1 1 16 ARG NE   N   3.124   4.205 -13.342 1.00 . A A .  16 ARG NE   1 1 
        1   262 1 1 16 ARG NH1  N   3.953   2.879 -15.043 1.00 . A A .  16 ARG NH1  1 1 
        1   263 1 1 16 ARG NH2  N   4.897   4.932 -14.617 1.00 . A A .  16 ARG NH2  1 1 
        1   264 1 1 16 ARG O    O   1.971   2.987  -8.269 1.00 . A A .  16 ARG O    1 1 
        1   265 1 1 17 GLN C    C   1.044   5.084  -6.464 1.00 . A A .  17 GLN C    1 1 
        1   266 1 1 17 GLN CA   C   1.055   5.511  -7.925 1.00 . A A .  17 GLN CA   1 1 
        1   267 1 1 17 GLN CB   C   0.450   6.911  -8.122 1.00 . A A .  17 GLN CB   1 1 
        1   268 1 1 17 GLN CD   C   2.662   8.103  -8.059 1.00 . A A .  17 GLN CD   1 1 
        1   269 1 1 17 GLN CG   C   1.274   7.998  -7.459 1.00 . A A .  17 GLN CG   1 1 
        1   270 1 1 17 GLN H    H  -0.465   4.729  -9.168 1.00 . A A .  17 GLN H    1 1 
        1   271 1 1 17 GLN HA   H   2.080   5.529  -8.248 1.00 . A A .  17 GLN HA   1 1 
        1   272 1 1 17 GLN HB2  H   0.400   7.121  -9.180 1.00 . A A .  17 GLN HB2  1 1 
        1   273 1 1 17 GLN HB3  H  -0.546   6.941  -7.712 1.00 . A A .  17 GLN HB3  1 1 
        1   274 1 1 17 GLN HE21 H   3.440   8.482  -6.271 1.00 . A A .  17 GLN HE21 1 1 
        1   275 1 1 17 GLN HE22 H   4.561   8.417  -7.595 1.00 . A A .  17 GLN HE22 1 1 
        1   276 1 1 17 GLN HG2  H   0.770   8.945  -7.584 1.00 . A A .  17 GLN HG2  1 1 
        1   277 1 1 17 GLN HG3  H   1.367   7.774  -6.406 1.00 . A A .  17 GLN HG3  1 1 
        1   278 1 1 17 GLN N    N   0.390   4.517  -8.723 1.00 . A A .  17 GLN N    1 1 
        1   279 1 1 17 GLN NE2  N   3.653   8.365  -7.229 1.00 . A A .  17 GLN NE2  1 1 
        1   280 1 1 17 GLN O    O   2.028   5.252  -5.775 1.00 . A A .  17 GLN O    1 1 
        1   281 1 1 17 GLN OE1  O   2.846   7.912  -9.263 1.00 . A A .  17 GLN OE1  1 1 
        1   282 1 1 18 LEU C    C   0.867   3.000  -4.279 1.00 . A A .  18 LEU C    1 1 
        1   283 1 1 18 LEU CA   C  -0.201   3.998  -4.663 1.00 . A A .  18 LEU CA   1 1 
        1   284 1 1 18 LEU CB   C  -1.577   3.373  -4.435 1.00 . A A .  18 LEU CB   1 1 
        1   285 1 1 18 LEU CD1  C  -2.900   3.173  -2.297 1.00 . A A .  18 LEU CD1  1 1 
        1   286 1 1 18 LEU CD2  C  -1.789   5.308  -2.831 1.00 . A A .  18 LEU CD2  1 1 
        1   287 1 1 18 LEU CG   C  -2.473   4.093  -3.420 1.00 . A A .  18 LEU CG   1 1 
        1   288 1 1 18 LEU H    H  -0.756   4.284  -6.667 1.00 . A A .  18 LEU H    1 1 
        1   289 1 1 18 LEU HA   H  -0.110   4.854  -4.040 1.00 . A A .  18 LEU HA   1 1 
        1   290 1 1 18 LEU HB2  H  -2.091   3.360  -5.381 1.00 . A A .  18 LEU HB2  1 1 
        1   291 1 1 18 LEU HB3  H  -1.438   2.352  -4.104 1.00 . A A .  18 LEU HB3  1 1 
        1   292 1 1 18 LEU HD11 H  -2.101   2.494  -2.065 1.00 . A A .  18 LEU HD11 1 1 
        1   293 1 1 18 LEU HD12 H  -3.781   2.625  -2.591 1.00 . A A .  18 LEU HD12 1 1 
        1   294 1 1 18 LEU HD13 H  -3.128   3.764  -1.421 1.00 . A A .  18 LEU HD13 1 1 
        1   295 1 1 18 LEU HD21 H  -0.956   4.985  -2.224 1.00 . A A .  18 LEU HD21 1 1 
        1   296 1 1 18 LEU HD22 H  -2.491   5.847  -2.217 1.00 . A A .  18 LEU HD22 1 1 
        1   297 1 1 18 LEU HD23 H  -1.438   5.951  -3.620 1.00 . A A .  18 LEU HD23 1 1 
        1   298 1 1 18 LEU HG   H  -3.362   4.416  -3.925 1.00 . A A .  18 LEU HG   1 1 
        1   299 1 1 18 LEU N    N  -0.042   4.449  -6.039 1.00 . A A .  18 LEU N    1 1 
        1   300 1 1 18 LEU O    O   1.485   3.122  -3.224 1.00 . A A .  18 LEU O    1 1 
        1   301 1 1 19 SER C    C   3.465   1.715  -4.783 1.00 . A A .  19 SER C    1 1 
        1   302 1 1 19 SER CA   C   2.108   1.021  -4.887 1.00 . A A .  19 SER CA   1 1 
        1   303 1 1 19 SER CB   C   2.116  -0.037  -5.993 1.00 . A A .  19 SER CB   1 1 
        1   304 1 1 19 SER H    H   0.528   1.946  -5.947 1.00 . A A .  19 SER H    1 1 
        1   305 1 1 19 SER HA   H   1.882   0.544  -3.946 1.00 . A A .  19 SER HA   1 1 
        1   306 1 1 19 SER HB2  H   2.789  -0.837  -5.713 1.00 . A A .  19 SER HB2  1 1 
        1   307 1 1 19 SER HB3  H   1.118  -0.437  -6.104 1.00 . A A .  19 SER HB3  1 1 
        1   308 1 1 19 SER HG   H   2.223   1.416  -7.318 1.00 . A A .  19 SER HG   1 1 
        1   309 1 1 19 SER N    N   1.081   2.011  -5.136 1.00 . A A .  19 SER N    1 1 
        1   310 1 1 19 SER O    O   4.366   1.261  -4.074 1.00 . A A .  19 SER O    1 1 
        1   311 1 1 19 SER OG   O   2.529   0.503  -7.242 1.00 . A A .  19 SER OG   1 1 
        1   312 1 1 20 LEU C    C   4.828   4.539  -4.165 1.00 . A A .  20 LEU C    1 1 
        1   313 1 1 20 LEU CA   C   4.777   3.670  -5.440 1.00 . A A .  20 LEU CA   1 1 
        1   314 1 1 20 LEU CB   C   4.854   4.544  -6.695 1.00 . A A .  20 LEU CB   1 1 
        1   315 1 1 20 LEU CD1  C   4.851   4.694  -9.214 1.00 . A A .  20 LEU CD1  1 1 
        1   316 1 1 20 LEU CD2  C   6.319   3.043  -8.048 1.00 . A A .  20 LEU CD2  1 1 
        1   317 1 1 20 LEU CG   C   4.990   3.770  -8.009 1.00 . A A .  20 LEU CG   1 1 
        1   318 1 1 20 LEU H    H   2.837   3.092  -6.095 1.00 . A A .  20 LEU H    1 1 
        1   319 1 1 20 LEU HA   H   5.632   3.004  -5.428 1.00 . A A .  20 LEU HA   1 1 
        1   320 1 1 20 LEU HB2  H   3.959   5.140  -6.744 1.00 . A A .  20 LEU HB2  1 1 
        1   321 1 1 20 LEU HB3  H   5.701   5.203  -6.600 1.00 . A A .  20 LEU HB3  1 1 
        1   322 1 1 20 LEU HD11 H   3.889   5.188  -9.186 1.00 . A A .  20 LEU HD11 1 1 
        1   323 1 1 20 LEU HD12 H   4.926   4.113 -10.122 1.00 . A A .  20 LEU HD12 1 1 
        1   324 1 1 20 LEU HD13 H   5.636   5.434  -9.193 1.00 . A A .  20 LEU HD13 1 1 
        1   325 1 1 20 LEU HD21 H   6.406   2.428  -7.167 1.00 . A A .  20 LEU HD21 1 1 
        1   326 1 1 20 LEU HD22 H   7.125   3.761  -8.071 1.00 . A A .  20 LEU HD22 1 1 
        1   327 1 1 20 LEU HD23 H   6.363   2.419  -8.929 1.00 . A A .  20 LEU HD23 1 1 
        1   328 1 1 20 LEU HG   H   4.208   3.029  -8.063 1.00 . A A .  20 LEU HG   1 1 
        1   329 1 1 20 LEU N    N   3.581   2.834  -5.493 1.00 . A A .  20 LEU N    1 1 
        1   330 1 1 20 LEU O    O   5.842   4.546  -3.474 1.00 . A A .  20 LEU O    1 1 
        1   331 1 1 21 ASP C    C   3.983   5.230  -1.422 1.00 . A A .  21 ASP C    1 1 
        1   332 1 1 21 ASP CA   C   3.693   6.088  -2.645 1.00 . A A .  21 ASP CA   1 1 
        1   333 1 1 21 ASP CB   C   2.343   6.767  -2.496 1.00 . A A .  21 ASP CB   1 1 
        1   334 1 1 21 ASP CG   C   1.710   7.209  -3.799 1.00 . A A .  21 ASP CG   1 1 
        1   335 1 1 21 ASP H    H   2.991   5.313  -4.468 1.00 . A A .  21 ASP H    1 1 
        1   336 1 1 21 ASP HA   H   4.430   6.844  -2.706 1.00 . A A .  21 ASP HA   1 1 
        1   337 1 1 21 ASP HB2  H   1.686   6.139  -1.947 1.00 . A A .  21 ASP HB2  1 1 
        1   338 1 1 21 ASP HB3  H   2.494   7.634  -1.944 1.00 . A A .  21 ASP HB3  1 1 
        1   339 1 1 21 ASP N    N   3.754   5.281  -3.856 1.00 . A A .  21 ASP N    1 1 
        1   340 1 1 21 ASP O    O   4.690   5.640  -0.497 1.00 . A A .  21 ASP O    1 1 
        1   341 1 1 21 ASP OD1  O   0.508   6.953  -4.011 1.00 . A A .  21 ASP OD1  1 1 
        1   342 1 1 21 ASP OD2  O   2.409   7.864  -4.603 1.00 . A A .  21 ASP OD2  1 1 
        1   343 1 1 22 ILE C    C   5.171   2.653  -0.341 1.00 . A A .  22 ILE C    1 1 
        1   344 1 1 22 ILE CA   C   3.696   3.042  -0.409 1.00 . A A .  22 ILE CA   1 1 
        1   345 1 1 22 ILE CB   C   2.838   1.790  -0.625 1.00 . A A .  22 ILE CB   1 1 
        1   346 1 1 22 ILE CD1  C   0.422   0.997  -0.677 1.00 . A A .  22 ILE CD1  1 1 
        1   347 1 1 22 ILE CG1  C   1.385   2.073  -0.234 1.00 . A A .  22 ILE CG1  1 1 
        1   348 1 1 22 ILE CG2  C   3.393   0.631   0.177 1.00 . A A .  22 ILE CG2  1 1 
        1   349 1 1 22 ILE H    H   2.872   3.783  -2.205 1.00 . A A .  22 ILE H    1 1 
        1   350 1 1 22 ILE HA   H   3.406   3.472   0.531 1.00 . A A .  22 ILE HA   1 1 
        1   351 1 1 22 ILE HB   H   2.876   1.526  -1.670 1.00 . A A .  22 ILE HB   1 1 
        1   352 1 1 22 ILE HD11 H   0.516   0.851  -1.741 1.00 . A A .  22 ILE HD11 1 1 
        1   353 1 1 22 ILE HD12 H  -0.587   1.298  -0.443 1.00 . A A .  22 ILE HD12 1 1 
        1   354 1 1 22 ILE HD13 H   0.651   0.074  -0.165 1.00 . A A .  22 ILE HD13 1 1 
        1   355 1 1 22 ILE HG12 H   1.323   2.149   0.840 1.00 . A A .  22 ILE HG12 1 1 
        1   356 1 1 22 ILE HG13 H   1.070   3.009  -0.671 1.00 . A A .  22 ILE HG13 1 1 
        1   357 1 1 22 ILE HG21 H   2.716  -0.190   0.118 1.00 . A A .  22 ILE HG21 1 1 
        1   358 1 1 22 ILE HG22 H   3.513   0.930   1.207 1.00 . A A .  22 ILE HG22 1 1 
        1   359 1 1 22 ILE HG23 H   4.351   0.340  -0.228 1.00 . A A .  22 ILE HG23 1 1 
        1   360 1 1 22 ILE N    N   3.453   4.022  -1.450 1.00 . A A .  22 ILE N    1 1 
        1   361 1 1 22 ILE O    O   5.762   2.612   0.735 1.00 . A A .  22 ILE O    1 1 
        1   362 1 1 23 ASN C    C   8.123   3.085  -1.222 1.00 . A A .  23 ASN C    1 1 
        1   363 1 1 23 ASN CA   C   7.158   1.937  -1.532 1.00 . A A .  23 ASN CA   1 1 
        1   364 1 1 23 ASN CB   C   7.480   1.280  -2.887 1.00 . A A .  23 ASN CB   1 1 
        1   365 1 1 23 ASN CG   C   8.214   2.183  -3.875 1.00 . A A .  23 ASN CG   1 1 
        1   366 1 1 23 ASN H    H   5.266   2.475  -2.325 1.00 . A A .  23 ASN H    1 1 
        1   367 1 1 23 ASN HA   H   7.267   1.190  -0.758 1.00 . A A .  23 ASN HA   1 1 
        1   368 1 1 23 ASN HB2  H   8.092   0.408  -2.715 1.00 . A A .  23 ASN HB2  1 1 
        1   369 1 1 23 ASN HB3  H   6.550   0.970  -3.339 1.00 . A A .  23 ASN HB3  1 1 
        1   370 1 1 23 ASN HD21 H   9.964   1.535  -3.211 1.00 . A A .  23 ASN HD21 1 1 
        1   371 1 1 23 ASN HD22 H  10.032   2.703  -4.482 1.00 . A A .  23 ASN HD22 1 1 
        1   372 1 1 23 ASN N    N   5.770   2.384  -1.491 1.00 . A A .  23 ASN N    1 1 
        1   373 1 1 23 ASN ND2  N   9.536   2.136  -3.852 1.00 . A A .  23 ASN ND2  1 1 
        1   374 1 1 23 ASN O    O   9.313   2.860  -0.987 1.00 . A A .  23 ASN O    1 1 
        1   375 1 1 23 ASN OD1  O   7.603   2.892  -4.670 1.00 . A A .  23 ASN OD1  1 1 
        1   376 1 1 24 LYS C    C   8.643   5.442   0.690 1.00 . A A .  24 LYS C    1 1 
        1   377 1 1 24 LYS CA   C   8.399   5.472  -0.809 1.00 . A A .  24 LYS CA   1 1 
        1   378 1 1 24 LYS CB   C   7.691   6.770  -1.158 1.00 . A A .  24 LYS CB   1 1 
        1   379 1 1 24 LYS CD   C   6.795   8.284  -2.923 1.00 . A A .  24 LYS CD   1 1 
        1   380 1 1 24 LYS CE   C   6.363   8.369  -4.369 1.00 . A A .  24 LYS CE   1 1 
        1   381 1 1 24 LYS CG   C   7.575   7.015  -2.643 1.00 . A A .  24 LYS CG   1 1 
        1   382 1 1 24 LYS H    H   6.691   4.453  -1.546 1.00 . A A .  24 LYS H    1 1 
        1   383 1 1 24 LYS HA   H   9.341   5.438  -1.325 1.00 . A A .  24 LYS HA   1 1 
        1   384 1 1 24 LYS HB2  H   6.697   6.737  -0.741 1.00 . A A .  24 LYS HB2  1 1 
        1   385 1 1 24 LYS HB3  H   8.229   7.597  -0.717 1.00 . A A .  24 LYS HB3  1 1 
        1   386 1 1 24 LYS HD2  H   5.925   8.309  -2.291 1.00 . A A .  24 LYS HD2  1 1 
        1   387 1 1 24 LYS HD3  H   7.421   9.129  -2.702 1.00 . A A .  24 LYS HD3  1 1 
        1   388 1 1 24 LYS HE2  H   5.821   7.474  -4.617 1.00 . A A .  24 LYS HE2  1 1 
        1   389 1 1 24 LYS HE3  H   5.716   9.227  -4.486 1.00 . A A .  24 LYS HE3  1 1 
        1   390 1 1 24 LYS HG2  H   8.566   7.112  -3.059 1.00 . A A .  24 LYS HG2  1 1 
        1   391 1 1 24 LYS HG3  H   7.072   6.177  -3.095 1.00 . A A .  24 LYS HG3  1 1 
        1   392 1 1 24 LYS HZ1  H   8.156   7.681  -5.186 1.00 . A A .  24 LYS HZ1  1 1 
        1   393 1 1 24 LYS HZ2  H   8.059   9.365  -5.067 1.00 . A A .  24 LYS HZ2  1 1 
        1   394 1 1 24 LYS HZ3  H   7.197   8.552  -6.274 1.00 . A A .  24 LYS HZ3  1 1 
        1   395 1 1 24 LYS N    N   7.613   4.316  -1.230 1.00 . A A .  24 LYS N    1 1 
        1   396 1 1 24 LYS NZ   N   7.523   8.501  -5.287 1.00 . A A .  24 LYS NZ   1 1 
        1   397 1 1 24 LYS O    O   9.663   5.937   1.173 1.00 . A A .  24 LYS O    1 1 
        1   398 1 1 25 LEU C    C   9.020   4.021   3.290 1.00 . A A .  25 LEU C    1 1 
        1   399 1 1 25 LEU CA   C   7.779   4.794   2.867 1.00 . A A .  25 LEU CA   1 1 
        1   400 1 1 25 LEU CB   C   6.559   4.079   3.435 1.00 . A A .  25 LEU CB   1 1 
        1   401 1 1 25 LEU CD1  C   4.132   3.628   3.468 1.00 . A A .  25 LEU CD1  1 1 
        1   402 1 1 25 LEU CD2  C   4.931   5.984   3.453 1.00 . A A .  25 LEU CD2  1 1 
        1   403 1 1 25 LEU CG   C   5.201   4.571   2.960 1.00 . A A .  25 LEU CG   1 1 
        1   404 1 1 25 LEU H    H   6.885   4.532   0.981 1.00 . A A .  25 LEU H    1 1 
        1   405 1 1 25 LEU HA   H   7.827   5.788   3.269 1.00 . A A .  25 LEU HA   1 1 
        1   406 1 1 25 LEU HB2  H   6.640   3.031   3.193 1.00 . A A .  25 LEU HB2  1 1 
        1   407 1 1 25 LEU HB3  H   6.587   4.182   4.505 1.00 . A A .  25 LEU HB3  1 1 
        1   408 1 1 25 LEU HD11 H   3.526   4.141   4.193 1.00 . A A .  25 LEU HD11 1 1 
        1   409 1 1 25 LEU HD12 H   4.599   2.771   3.931 1.00 . A A .  25 LEU HD12 1 1 
        1   410 1 1 25 LEU HD13 H   3.515   3.301   2.646 1.00 . A A .  25 LEU HD13 1 1 
        1   411 1 1 25 LEU HD21 H   4.564   5.951   4.470 1.00 . A A .  25 LEU HD21 1 1 
        1   412 1 1 25 LEU HD22 H   4.193   6.453   2.819 1.00 . A A .  25 LEU HD22 1 1 
        1   413 1 1 25 LEU HD23 H   5.846   6.555   3.423 1.00 . A A .  25 LEU HD23 1 1 
        1   414 1 1 25 LEU HG   H   5.172   4.571   1.880 1.00 . A A .  25 LEU HG   1 1 
        1   415 1 1 25 LEU N    N   7.684   4.888   1.423 1.00 . A A .  25 LEU N    1 1 
        1   416 1 1 25 LEU O    O   9.487   3.127   2.582 1.00 . A A .  25 LEU O    1 1 
        1   417 1 1 26 PRO C    C  10.032   2.207   5.483 1.00 . A A .  26 PRO C    1 1 
        1   418 1 1 26 PRO CA   C  10.604   3.573   5.098 1.00 . A A .  26 PRO CA   1 1 
        1   419 1 1 26 PRO CB   C  10.985   4.363   6.356 1.00 . A A .  26 PRO CB   1 1 
        1   420 1 1 26 PRO CD   C   9.311   5.648   5.147 1.00 . A A .  26 PRO CD   1 1 
        1   421 1 1 26 PRO CG   C  10.385   5.728   6.201 1.00 . A A .  26 PRO CG   1 1 
        1   422 1 1 26 PRO HA   H  11.474   3.437   4.470 1.00 . A A .  26 PRO HA   1 1 
        1   423 1 1 26 PRO HB2  H  10.598   3.858   7.230 1.00 . A A .  26 PRO HB2  1 1 
        1   424 1 1 26 PRO HB3  H  12.062   4.419   6.426 1.00 . A A .  26 PRO HB3  1 1 
        1   425 1 1 26 PRO HD2  H   8.330   5.629   5.598 1.00 . A A .  26 PRO HD2  1 1 
        1   426 1 1 26 PRO HD3  H   9.388   6.490   4.470 1.00 . A A .  26 PRO HD3  1 1 
        1   427 1 1 26 PRO HG2  H   9.953   6.041   7.138 1.00 . A A .  26 PRO HG2  1 1 
        1   428 1 1 26 PRO HG3  H  11.151   6.426   5.897 1.00 . A A .  26 PRO HG3  1 1 
        1   429 1 1 26 PRO N    N   9.590   4.390   4.439 1.00 . A A .  26 PRO N    1 1 
        1   430 1 1 26 PRO O    O   8.817   2.080   5.661 1.00 . A A .  26 PRO O    1 1 
        1   431 1 1 27 GLY C    C   9.387  -0.288   6.936 1.00 . A A .  27 GLY C    1 1 
        1   432 1 1 27 GLY CA   C  10.444  -0.171   5.848 1.00 . A A .  27 GLY CA   1 1 
        1   433 1 1 27 GLY H    H  11.858   1.386   5.534 1.00 . A A .  27 GLY H    1 1 
        1   434 1 1 27 GLY HA2  H  10.036  -0.563   4.929 1.00 . A A .  27 GLY HA2  1 1 
        1   435 1 1 27 GLY HA3  H  11.298  -0.770   6.129 1.00 . A A .  27 GLY HA3  1 1 
        1   436 1 1 27 GLY N    N  10.896   1.200   5.610 1.00 . A A .  27 GLY N    1 1 
        1   437 1 1 27 GLY O    O   8.379  -0.977   6.757 1.00 . A A .  27 GLY O    1 1 
        1   438 1 1 28 GLU C    C   7.272   0.807   8.759 1.00 . A A .  28 GLU C    1 1 
        1   439 1 1 28 GLU CA   C   8.689   0.409   9.182 1.00 . A A .  28 GLU CA   1 1 
        1   440 1 1 28 GLU CB   C   9.193   1.392  10.244 1.00 . A A .  28 GLU CB   1 1 
        1   441 1 1 28 GLU CD   C   8.353   0.162  12.278 1.00 . A A .  28 GLU CD   1 1 
        1   442 1 1 28 GLU CG   C   8.326   1.452  11.490 1.00 . A A .  28 GLU CG   1 1 
        1   443 1 1 28 GLU H    H  10.437   0.937   8.110 1.00 . A A .  28 GLU H    1 1 
        1   444 1 1 28 GLU HA   H   8.666  -0.584   9.601 1.00 . A A .  28 GLU HA   1 1 
        1   445 1 1 28 GLU HB2  H  10.192   1.107  10.541 1.00 . A A .  28 GLU HB2  1 1 
        1   446 1 1 28 GLU HB3  H   9.227   2.379   9.811 1.00 . A A .  28 GLU HB3  1 1 
        1   447 1 1 28 GLU HG2  H   8.678   2.253  12.122 1.00 . A A .  28 GLU HG2  1 1 
        1   448 1 1 28 GLU HG3  H   7.309   1.652  11.191 1.00 . A A .  28 GLU HG3  1 1 
        1   449 1 1 28 GLU N    N   9.613   0.407   8.047 1.00 . A A .  28 GLU N    1 1 
        1   450 1 1 28 GLU O    O   6.280   0.285   9.273 1.00 . A A .  28 GLU O    1 1 
        1   451 1 1 28 GLU OE1  O   9.304  -0.036  13.061 1.00 . A A .  28 GLU OE1  1 1 
        1   452 1 1 28 GLU OE2  O   7.426  -0.661  12.120 1.00 . A A .  28 GLU OE2  1 1 
        1   453 1 1 29 LYS C    C   5.162   1.382   6.438 1.00 . A A .  29 LYS C    1 1 
        1   454 1 1 29 LYS CA   C   5.910   2.287   7.414 1.00 . A A .  29 LYS CA   1 1 
        1   455 1 1 29 LYS CB   C   6.110   3.679   6.817 1.00 . A A .  29 LYS CB   1 1 
        1   456 1 1 29 LYS CD   C   5.556   4.588   9.168 1.00 . A A .  29 LYS CD   1 1 
        1   457 1 1 29 LYS CE   C   5.838   5.741  10.116 1.00 . A A .  29 LYS CE   1 1 
        1   458 1 1 29 LYS CG   C   6.276   4.815   7.842 1.00 . A A .  29 LYS CG   1 1 
        1   459 1 1 29 LYS H    H   7.994   2.001   7.344 1.00 . A A .  29 LYS H    1 1 
        1   460 1 1 29 LYS HA   H   5.322   2.380   8.300 1.00 . A A .  29 LYS HA   1 1 
        1   461 1 1 29 LYS HB2  H   7.016   3.642   6.237 1.00 . A A .  29 LYS HB2  1 1 
        1   462 1 1 29 LYS HB3  H   5.286   3.911   6.152 1.00 . A A .  29 LYS HB3  1 1 
        1   463 1 1 29 LYS HD2  H   4.484   4.530   9.015 1.00 . A A .  29 LYS HD2  1 1 
        1   464 1 1 29 LYS HD3  H   5.917   3.670   9.610 1.00 . A A .  29 LYS HD3  1 1 
        1   465 1 1 29 LYS HE2  H   5.062   5.764  10.855 1.00 . A A .  29 LYS HE2  1 1 
        1   466 1 1 29 LYS HE3  H   6.794   5.581  10.594 1.00 . A A .  29 LYS HE3  1 1 
        1   467 1 1 29 LYS HG2  H   7.326   4.941   8.048 1.00 . A A .  29 LYS HG2  1 1 
        1   468 1 1 29 LYS HG3  H   5.891   5.728   7.417 1.00 . A A .  29 LYS HG3  1 1 
        1   469 1 1 29 LYS HZ1  H   4.934   7.222   8.950 1.00 . A A .  29 LYS HZ1  1 1 
        1   470 1 1 29 LYS HZ2  H   6.604   7.077   8.703 1.00 . A A .  29 LYS HZ2  1 1 
        1   471 1 1 29 LYS HZ3  H   6.017   7.820  10.101 1.00 . A A .  29 LYS HZ3  1 1 
        1   472 1 1 29 LYS N    N   7.184   1.720   7.808 1.00 . A A .  29 LYS N    1 1 
        1   473 1 1 29 LYS NZ   N   5.849   7.056   9.418 1.00 . A A .  29 LYS NZ   1 1 
        1   474 1 1 29 LYS O    O   3.934   1.399   6.390 1.00 . A A .  29 LYS O    1 1 
        1   475 1 1 30 LEU C    C   4.628  -1.529   5.751 1.00 . A A .  30 LEU C    1 1 
        1   476 1 1 30 LEU CA   C   5.192  -0.431   4.855 1.00 . A A .  30 LEU CA   1 1 
        1   477 1 1 30 LEU CB   C   6.094  -1.036   3.777 1.00 . A A .  30 LEU CB   1 1 
        1   478 1 1 30 LEU CD1  C   7.924   0.405   2.875 1.00 . A A .  30 LEU CD1  1 1 
        1   479 1 1 30 LEU CD2  C   6.434  -0.811   1.309 1.00 . A A .  30 LEU CD2  1 1 
        1   480 1 1 30 LEU CG   C   6.521  -0.102   2.650 1.00 . A A .  30 LEU CG   1 1 
        1   481 1 1 30 LEU H    H   6.858   0.624   5.668 1.00 . A A .  30 LEU H    1 1 
        1   482 1 1 30 LEU HA   H   4.361   0.063   4.370 1.00 . A A .  30 LEU HA   1 1 
        1   483 1 1 30 LEU HB2  H   6.982  -1.419   4.251 1.00 . A A .  30 LEU HB2  1 1 
        1   484 1 1 30 LEU HB3  H   5.564  -1.861   3.330 1.00 . A A .  30 LEU HB3  1 1 
        1   485 1 1 30 LEU HD11 H   8.297   0.803   1.948 1.00 . A A .  30 LEU HD11 1 1 
        1   486 1 1 30 LEU HD12 H   8.556  -0.408   3.202 1.00 . A A .  30 LEU HD12 1 1 
        1   487 1 1 30 LEU HD13 H   7.914   1.182   3.625 1.00 . A A .  30 LEU HD13 1 1 
        1   488 1 1 30 LEU HD21 H   5.403  -1.035   1.084 1.00 . A A .  30 LEU HD21 1 1 
        1   489 1 1 30 LEU HD22 H   7.001  -1.729   1.350 1.00 . A A .  30 LEU HD22 1 1 
        1   490 1 1 30 LEU HD23 H   6.840  -0.173   0.540 1.00 . A A .  30 LEU HD23 1 1 
        1   491 1 1 30 LEU HG   H   5.857   0.749   2.621 1.00 . A A .  30 LEU HG   1 1 
        1   492 1 1 30 LEU N    N   5.876   0.561   5.679 1.00 . A A .  30 LEU N    1 1 
        1   493 1 1 30 LEU O    O   3.782  -2.317   5.333 1.00 . A A .  30 LEU O    1 1 
        1   494 1 1 31 GLY C    C   3.105  -2.157   8.317 1.00 . A A .  31 GLY C    1 1 
        1   495 1 1 31 GLY CA   C   4.543  -2.482   7.973 1.00 . A A .  31 GLY CA   1 1 
        1   496 1 1 31 GLY H    H   5.804  -0.938   7.260 1.00 . A A .  31 GLY H    1 1 
        1   497 1 1 31 GLY HA2  H   4.584  -3.478   7.565 1.00 . A A .  31 GLY HA2  1 1 
        1   498 1 1 31 GLY HA3  H   5.140  -2.440   8.874 1.00 . A A .  31 GLY HA3  1 1 
        1   499 1 1 31 GLY N    N   5.086  -1.556   6.999 1.00 . A A .  31 GLY N    1 1 
        1   500 1 1 31 GLY O    O   2.358  -3.009   8.794 1.00 . A A .  31 GLY O    1 1 
        1   501 1 1 32 ARG C    C   0.437  -0.922   7.141 1.00 . A A .  32 ARG C    1 1 
        1   502 1 1 32 ARG CA   C   1.350  -0.478   8.286 1.00 . A A .  32 ARG CA   1 1 
        1   503 1 1 32 ARG CB   C   1.307   1.042   8.437 1.00 . A A .  32 ARG CB   1 1 
        1   504 1 1 32 ARG CD   C  -0.760   2.015   9.520 1.00 . A A .  32 ARG CD   1 1 
        1   505 1 1 32 ARG CG   C  -0.077   1.641   8.218 1.00 . A A .  32 ARG CG   1 1 
        1   506 1 1 32 ARG CZ   C  -0.408   4.060  10.864 1.00 . A A .  32 ARG CZ   1 1 
        1   507 1 1 32 ARG H    H   3.385  -0.281   7.733 1.00 . A A .  32 ARG H    1 1 
        1   508 1 1 32 ARG HA   H   0.999  -0.931   9.202 1.00 . A A .  32 ARG HA   1 1 
        1   509 1 1 32 ARG HB2  H   1.638   1.301   9.433 1.00 . A A .  32 ARG HB2  1 1 
        1   510 1 1 32 ARG HB3  H   1.985   1.478   7.725 1.00 . A A .  32 ARG HB3  1 1 
        1   511 1 1 32 ARG HD2  H  -1.691   2.501   9.280 1.00 . A A .  32 ARG HD2  1 1 
        1   512 1 1 32 ARG HD3  H  -0.957   1.114  10.080 1.00 . A A .  32 ARG HD3  1 1 
        1   513 1 1 32 ARG HE   H   0.964   2.638  10.550 1.00 . A A .  32 ARG HE   1 1 
        1   514 1 1 32 ARG HG2  H   0.011   2.525   7.605 1.00 . A A .  32 ARG HG2  1 1 
        1   515 1 1 32 ARG HG3  H  -0.688   0.915   7.703 1.00 . A A .  32 ARG HG3  1 1 
        1   516 1 1 32 ARG HH11 H  -2.215   3.978   9.949 1.00 . A A .  32 ARG HH11 1 1 
        1   517 1 1 32 ARG HH12 H  -1.964   5.354  10.970 1.00 . A A .  32 ARG HH12 1 1 
        1   518 1 1 32 ARG HH21 H   1.297   4.445  11.888 1.00 . A A .  32 ARG HH21 1 1 
        1   519 1 1 32 ARG HH22 H   0.039   5.628  12.070 1.00 . A A .  32 ARG HH22 1 1 
        1   520 1 1 32 ARG N    N   2.721  -0.920   8.067 1.00 . A A .  32 ARG N    1 1 
        1   521 1 1 32 ARG NE   N   0.044   2.918  10.343 1.00 . A A .  32 ARG NE   1 1 
        1   522 1 1 32 ARG NH1  N  -1.626   4.501  10.569 1.00 . A A .  32 ARG NH1  1 1 
        1   523 1 1 32 ARG NH2  N   0.372   4.769  11.670 1.00 . A A .  32 ARG NH2  1 1 
        1   524 1 1 32 ARG O    O  -0.623  -1.491   7.381 1.00 . A A .  32 ARG O    1 1 
        1   525 1 1 33 VAL C    C  -0.151  -2.540   4.653 1.00 . A A .  33 VAL C    1 1 
        1   526 1 1 33 VAL CA   C   0.040  -1.038   4.736 1.00 . A A .  33 VAL CA   1 1 
        1   527 1 1 33 VAL CB   C   0.622  -0.511   3.409 1.00 . A A .  33 VAL CB   1 1 
        1   528 1 1 33 VAL CG1  C   0.196   0.929   3.191 1.00 . A A .  33 VAL CG1  1 1 
        1   529 1 1 33 VAL CG2  C   2.134  -0.613   3.388 1.00 . A A .  33 VAL CG2  1 1 
        1   530 1 1 33 VAL H    H   1.697  -0.196   5.762 1.00 . A A .  33 VAL H    1 1 
        1   531 1 1 33 VAL HA   H  -0.944  -0.594   4.859 1.00 . A A .  33 VAL HA   1 1 
        1   532 1 1 33 VAL HB   H   0.234  -1.111   2.602 1.00 . A A .  33 VAL HB   1 1 
        1   533 1 1 33 VAL HG11 H  -0.874   1.009   3.303 1.00 . A A .  33 VAL HG11 1 1 
        1   534 1 1 33 VAL HG12 H   0.476   1.238   2.198 1.00 . A A .  33 VAL HG12 1 1 
        1   535 1 1 33 VAL HG13 H   0.683   1.561   3.917 1.00 . A A .  33 VAL HG13 1 1 
        1   536 1 1 33 VAL HG21 H   2.430  -1.650   3.452 1.00 . A A .  33 VAL HG21 1 1 
        1   537 1 1 33 VAL HG22 H   2.537  -0.070   4.228 1.00 . A A .  33 VAL HG22 1 1 
        1   538 1 1 33 VAL HG23 H   2.510  -0.187   2.471 1.00 . A A .  33 VAL HG23 1 1 
        1   539 1 1 33 VAL N    N   0.844  -0.658   5.900 1.00 . A A .  33 VAL N    1 1 
        1   540 1 1 33 VAL O    O  -1.247  -2.996   4.341 1.00 . A A .  33 VAL O    1 1 
        1   541 1 1 34 VAL C    C  -0.283  -5.133   6.055 1.00 . A A .  34 VAL C    1 1 
        1   542 1 1 34 VAL CA   C   0.733  -4.760   4.981 1.00 . A A .  34 VAL CA   1 1 
        1   543 1 1 34 VAL CB   C   2.067  -5.513   5.210 1.00 . A A .  34 VAL CB   1 1 
        1   544 1 1 34 VAL CG1  C   3.109  -5.081   4.197 1.00 . A A .  34 VAL CG1  1 1 
        1   545 1 1 34 VAL CG2  C   2.593  -5.324   6.621 1.00 . A A .  34 VAL CG2  1 1 
        1   546 1 1 34 VAL H    H   1.769  -2.919   5.126 1.00 . A A .  34 VAL H    1 1 
        1   547 1 1 34 VAL HA   H   0.338  -5.066   4.025 1.00 . A A .  34 VAL HA   1 1 
        1   548 1 1 34 VAL HB   H   1.881  -6.563   5.062 1.00 . A A .  34 VAL HB   1 1 
        1   549 1 1 34 VAL HG11 H   3.392  -4.058   4.391 1.00 . A A .  34 VAL HG11 1 1 
        1   550 1 1 34 VAL HG12 H   2.700  -5.158   3.201 1.00 . A A .  34 VAL HG12 1 1 
        1   551 1 1 34 VAL HG13 H   3.978  -5.716   4.280 1.00 . A A .  34 VAL HG13 1 1 
        1   552 1 1 34 VAL HG21 H   1.880  -5.733   7.320 1.00 . A A .  34 VAL HG21 1 1 
        1   553 1 1 34 VAL HG22 H   2.728  -4.271   6.818 1.00 . A A .  34 VAL HG22 1 1 
        1   554 1 1 34 VAL HG23 H   3.537  -5.836   6.727 1.00 . A A .  34 VAL HG23 1 1 
        1   555 1 1 34 VAL N    N   0.890  -3.317   4.945 1.00 . A A .  34 VAL N    1 1 
        1   556 1 1 34 VAL O    O  -1.134  -5.981   5.837 1.00 . A A .  34 VAL O    1 1 
        1   557 1 1 35 HIS C    C  -2.581  -4.300   7.855 1.00 . A A .  35 HIS C    1 1 
        1   558 1 1 35 HIS CA   C  -1.158  -4.660   8.282 1.00 . A A .  35 HIS CA   1 1 
        1   559 1 1 35 HIS CB   C  -0.727  -3.843   9.505 1.00 . A A .  35 HIS CB   1 1 
        1   560 1 1 35 HIS CD2  C  -2.740  -3.129  10.976 1.00 . A A .  35 HIS CD2  1 1 
        1   561 1 1 35 HIS CE1  C  -2.531  -4.632  12.553 1.00 . A A .  35 HIS CE1  1 1 
        1   562 1 1 35 HIS CG   C  -1.675  -3.903  10.663 1.00 . A A .  35 HIS CG   1 1 
        1   563 1 1 35 HIS H    H   0.471  -3.754   7.286 1.00 . A A .  35 HIS H    1 1 
        1   564 1 1 35 HIS HA   H  -1.128  -5.708   8.534 1.00 . A A .  35 HIS HA   1 1 
        1   565 1 1 35 HIS HB2  H   0.228  -4.210   9.847 1.00 . A A .  35 HIS HB2  1 1 
        1   566 1 1 35 HIS HB3  H  -0.620  -2.812   9.214 1.00 . A A .  35 HIS HB3  1 1 
        1   567 1 1 35 HIS HD1  H  -0.891  -5.541  11.734 1.00 . A A .  35 HIS HD1  1 1 
        1   568 1 1 35 HIS HD2  H  -3.111  -2.287  10.404 1.00 . A A .  35 HIS HD2  1 1 
        1   569 1 1 35 HIS HE1  H  -2.697  -5.211  13.447 1.00 . A A .  35 HIS HE1  1 1 
        1   570 1 1 35 HIS HE2  H  -4.109  -3.331  12.555 1.00 . A A .  35 HIS HE2  1 1 
        1   571 1 1 35 HIS N    N  -0.223  -4.438   7.187 1.00 . A A .  35 HIS N    1 1 
        1   572 1 1 35 HIS ND1  N  -1.572  -4.834  11.672 1.00 . A A .  35 HIS ND1  1 1 
        1   573 1 1 35 HIS NE2  N  -3.254  -3.603  12.156 1.00 . A A .  35 HIS NE2  1 1 
        1   574 1 1 35 HIS O    O  -3.535  -5.003   8.188 1.00 . A A .  35 HIS O    1 1 
        1   575 1 1 36 ILE C    C  -4.507  -3.839   5.582 1.00 . A A .  36 ILE C    1 1 
        1   576 1 1 36 ILE CA   C  -4.016  -2.809   6.589 1.00 . A A .  36 ILE CA   1 1 
        1   577 1 1 36 ILE CB   C  -3.997  -1.418   5.918 1.00 . A A .  36 ILE CB   1 1 
        1   578 1 1 36 ILE CD1  C  -3.381   1.010   6.299 1.00 . A A .  36 ILE CD1  1 1 
        1   579 1 1 36 ILE CG1  C  -3.690  -0.325   6.934 1.00 . A A .  36 ILE CG1  1 1 
        1   580 1 1 36 ILE CG2  C  -5.350  -1.158   5.275 1.00 . A A .  36 ILE CG2  1 1 
        1   581 1 1 36 ILE H    H  -1.932  -2.640   6.938 1.00 . A A .  36 ILE H    1 1 
        1   582 1 1 36 ILE HA   H  -4.717  -2.776   7.412 1.00 . A A .  36 ILE HA   1 1 
        1   583 1 1 36 ILE HB   H  -3.236  -1.405   5.144 1.00 . A A .  36 ILE HB   1 1 
        1   584 1 1 36 ILE HD11 H  -2.591   0.882   5.576 1.00 . A A .  36 ILE HD11 1 1 
        1   585 1 1 36 ILE HD12 H  -3.066   1.708   7.060 1.00 . A A .  36 ILE HD12 1 1 
        1   586 1 1 36 ILE HD13 H  -4.264   1.387   5.805 1.00 . A A .  36 ILE HD13 1 1 
        1   587 1 1 36 ILE HG12 H  -4.549  -0.192   7.569 1.00 . A A .  36 ILE HG12 1 1 
        1   588 1 1 36 ILE HG13 H  -2.839  -0.617   7.530 1.00 . A A .  36 ILE HG13 1 1 
        1   589 1 1 36 ILE HG21 H  -5.292  -0.286   4.656 1.00 . A A .  36 ILE HG21 1 1 
        1   590 1 1 36 ILE HG22 H  -6.091  -1.004   6.045 1.00 . A A .  36 ILE HG22 1 1 
        1   591 1 1 36 ILE HG23 H  -5.629  -2.009   4.674 1.00 . A A .  36 ILE HG23 1 1 
        1   592 1 1 36 ILE N    N  -2.720  -3.201   7.121 1.00 . A A .  36 ILE N    1 1 
        1   593 1 1 36 ILE O    O  -5.559  -4.437   5.770 1.00 . A A .  36 ILE O    1 1 
        1   594 1 1 37 ILE C    C  -4.421  -6.392   4.087 1.00 . A A .  37 ILE C    1 1 
        1   595 1 1 37 ILE CA   C  -4.111  -5.011   3.495 1.00 . A A .  37 ILE CA   1 1 
        1   596 1 1 37 ILE CB   C  -3.025  -5.148   2.421 1.00 . A A .  37 ILE CB   1 1 
        1   597 1 1 37 ILE CD1  C  -1.707  -3.283   1.333 1.00 . A A .  37 ILE CD1  1 1 
        1   598 1 1 37 ILE CG1  C  -3.048  -3.942   1.496 1.00 . A A .  37 ILE CG1  1 1 
        1   599 1 1 37 ILE CG2  C  -3.237  -6.417   1.628 1.00 . A A .  37 ILE CG2  1 1 
        1   600 1 1 37 ILE H    H  -2.898  -3.543   4.425 1.00 . A A .  37 ILE H    1 1 
        1   601 1 1 37 ILE HA   H  -4.999  -4.630   3.001 1.00 . A A .  37 ILE HA   1 1 
        1   602 1 1 37 ILE HB   H  -2.069  -5.203   2.907 1.00 . A A .  37 ILE HB   1 1 
        1   603 1 1 37 ILE HD11 H  -1.737  -2.315   1.795 1.00 . A A .  37 ILE HD11 1 1 
        1   604 1 1 37 ILE HD12 H  -1.479  -3.176   0.284 1.00 . A A .  37 ILE HD12 1 1 
        1   605 1 1 37 ILE HD13 H  -0.950  -3.885   1.811 1.00 . A A .  37 ILE HD13 1 1 
        1   606 1 1 37 ILE HG12 H  -3.384  -4.252   0.520 1.00 . A A .  37 ILE HG12 1 1 
        1   607 1 1 37 ILE HG13 H  -3.731  -3.209   1.891 1.00 . A A .  37 ILE HG13 1 1 
        1   608 1 1 37 ILE HG21 H  -4.245  -6.787   1.810 1.00 . A A .  37 ILE HG21 1 1 
        1   609 1 1 37 ILE HG22 H  -2.513  -7.157   1.932 1.00 . A A .  37 ILE HG22 1 1 
        1   610 1 1 37 ILE HG23 H  -3.117  -6.207   0.578 1.00 . A A .  37 ILE HG23 1 1 
        1   611 1 1 37 ILE N    N  -3.738  -4.051   4.522 1.00 . A A .  37 ILE N    1 1 
        1   612 1 1 37 ILE O    O  -5.479  -6.941   3.833 1.00 . A A .  37 ILE O    1 1 
        1   613 1 1 38 GLN C    C  -4.975  -8.399   6.263 1.00 . A A .  38 GLN C    1 1 
        1   614 1 1 38 GLN CA   C  -3.682  -8.282   5.455 1.00 . A A .  38 GLN CA   1 1 
        1   615 1 1 38 GLN CB   C  -2.490  -8.651   6.342 1.00 . A A .  38 GLN CB   1 1 
        1   616 1 1 38 GLN CD   C   0.030  -8.923   6.424 1.00 . A A .  38 GLN CD   1 1 
        1   617 1 1 38 GLN CG   C  -1.222  -8.968   5.565 1.00 . A A .  38 GLN CG   1 1 
        1   618 1 1 38 GLN H    H  -2.701  -6.424   5.119 1.00 . A A .  38 GLN H    1 1 
        1   619 1 1 38 GLN HA   H  -3.727  -8.980   4.622 1.00 . A A .  38 GLN HA   1 1 
        1   620 1 1 38 GLN HB2  H  -2.281  -7.825   7.005 1.00 . A A .  38 GLN HB2  1 1 
        1   621 1 1 38 GLN HB3  H  -2.752  -9.517   6.930 1.00 . A A .  38 GLN HB3  1 1 
        1   622 1 1 38 GLN HE21 H   0.911 -10.251   5.244 1.00 . A A .  38 GLN HE21 1 1 
        1   623 1 1 38 GLN HE22 H   1.861  -9.681   6.569 1.00 . A A .  38 GLN HE22 1 1 
        1   624 1 1 38 GLN HG2  H  -1.317  -9.961   5.153 1.00 . A A .  38 GLN HG2  1 1 
        1   625 1 1 38 GLN HG3  H  -1.120  -8.253   4.760 1.00 . A A .  38 GLN HG3  1 1 
        1   626 1 1 38 GLN N    N  -3.510  -6.936   4.893 1.00 . A A .  38 GLN N    1 1 
        1   627 1 1 38 GLN NE2  N   1.033  -9.696   6.044 1.00 . A A .  38 GLN NE2  1 1 
        1   628 1 1 38 GLN O    O  -5.652  -9.426   6.213 1.00 . A A .  38 GLN O    1 1 
        1   629 1 1 38 GLN OE1  O   0.101  -8.197   7.416 1.00 . A A .  38 GLN OE1  1 1 
        1   630 1 1 39 SER C    C  -7.766  -7.196   6.959 1.00 . A A .  39 SER C    1 1 
        1   631 1 1 39 SER CA   C  -6.511  -7.357   7.823 1.00 . A A .  39 SER CA   1 1 
        1   632 1 1 39 SER CB   C  -6.428  -6.249   8.875 1.00 . A A .  39 SER CB   1 1 
        1   633 1 1 39 SER H    H  -4.731  -6.572   7.034 1.00 . A A .  39 SER H    1 1 
        1   634 1 1 39 SER HA   H  -6.558  -8.307   8.324 1.00 . A A .  39 SER HA   1 1 
        1   635 1 1 39 SER HB2  H  -7.311  -6.272   9.487 1.00 . A A .  39 SER HB2  1 1 
        1   636 1 1 39 SER HB3  H  -5.558  -6.415   9.491 1.00 . A A .  39 SER HB3  1 1 
        1   637 1 1 39 SER HG   H  -5.385  -4.795   8.076 1.00 . A A .  39 SER HG   1 1 
        1   638 1 1 39 SER N    N  -5.310  -7.354   7.012 1.00 . A A .  39 SER N    1 1 
        1   639 1 1 39 SER O    O  -8.765  -7.894   7.156 1.00 . A A .  39 SER O    1 1 
        1   640 1 1 39 SER OG   O  -6.314  -4.966   8.285 1.00 . A A .  39 SER OG   1 1 
        1   641 1 1 40 ARG C    C  -9.000  -7.122   4.078 1.00 . A A .  40 ARG C    1 1 
        1   642 1 1 40 ARG CA   C  -8.830  -6.011   5.114 1.00 . A A .  40 ARG CA   1 1 
        1   643 1 1 40 ARG CB   C  -8.633  -4.655   4.422 1.00 . A A .  40 ARG CB   1 1 
        1   644 1 1 40 ARG CD   C  -9.071  -2.231   5.001 1.00 . A A .  40 ARG CD   1 1 
        1   645 1 1 40 ARG CG   C  -8.360  -3.514   5.394 1.00 . A A .  40 ARG CG   1 1 
        1   646 1 1 40 ARG CZ   C -11.368  -1.519   5.575 1.00 . A A .  40 ARG CZ   1 1 
        1   647 1 1 40 ARG H    H  -6.858  -5.796   5.861 1.00 . A A .  40 ARG H    1 1 
        1   648 1 1 40 ARG HA   H  -9.718  -5.967   5.727 1.00 . A A .  40 ARG HA   1 1 
        1   649 1 1 40 ARG HB2  H  -7.789  -4.734   3.756 1.00 . A A .  40 ARG HB2  1 1 
        1   650 1 1 40 ARG HB3  H  -9.512  -4.411   3.842 1.00 . A A .  40 ARG HB3  1 1 
        1   651 1 1 40 ARG HD2  H  -8.805  -1.462   5.709 1.00 . A A .  40 ARG HD2  1 1 
        1   652 1 1 40 ARG HD3  H  -8.734  -1.941   4.020 1.00 . A A .  40 ARG HD3  1 1 
        1   653 1 1 40 ARG HE   H -10.901  -3.142   4.492 1.00 . A A .  40 ARG HE   1 1 
        1   654 1 1 40 ARG HG2  H  -8.683  -3.807   6.378 1.00 . A A .  40 ARG HG2  1 1 
        1   655 1 1 40 ARG HG3  H  -7.291  -3.320   5.408 1.00 . A A .  40 ARG HG3  1 1 
        1   656 1 1 40 ARG HH11 H  -9.915  -0.347   6.365 1.00 . A A .  40 ARG HH11 1 1 
        1   657 1 1 40 ARG HH12 H -11.535   0.149   6.719 1.00 . A A .  40 ARG HH12 1 1 
        1   658 1 1 40 ARG HH21 H -13.040  -2.480   4.952 1.00 . A A .  40 ARG HH21 1 1 
        1   659 1 1 40 ARG HH22 H -13.314  -1.065   5.917 1.00 . A A .  40 ARG HH22 1 1 
        1   660 1 1 40 ARG N    N  -7.697  -6.294   5.989 1.00 . A A .  40 ARG N    1 1 
        1   661 1 1 40 ARG NE   N -10.527  -2.373   4.985 1.00 . A A .  40 ARG NE   1 1 
        1   662 1 1 40 ARG NH1  N -10.900  -0.490   6.275 1.00 . A A .  40 ARG NH1  1 1 
        1   663 1 1 40 ARG NH2  N -12.679  -1.701   5.473 1.00 . A A .  40 ARG NH2  1 1 
        1   664 1 1 40 ARG O    O -10.093  -7.348   3.563 1.00 . A A .  40 ARG O    1 1 
        1   665 1 1 41 GLU C    C  -7.488 -10.206   3.497 1.00 . A A .  41 GLU C    1 1 
        1   666 1 1 41 GLU CA   C  -7.912  -8.904   2.820 1.00 . A A .  41 GLU CA   1 1 
        1   667 1 1 41 GLU CB   C  -6.948  -8.589   1.675 1.00 . A A .  41 GLU CB   1 1 
        1   668 1 1 41 GLU CD   C  -8.435  -7.030   0.356 1.00 . A A .  41 GLU CD   1 1 
        1   669 1 1 41 GLU CG   C  -7.123  -7.192   1.099 1.00 . A A .  41 GLU CG   1 1 
        1   670 1 1 41 GLU H    H  -7.065  -7.581   4.229 1.00 . A A .  41 GLU H    1 1 
        1   671 1 1 41 GLU HA   H  -8.908  -9.010   2.424 1.00 . A A .  41 GLU HA   1 1 
        1   672 1 1 41 GLU HB2  H  -5.934  -8.688   2.033 1.00 . A A .  41 GLU HB2  1 1 
        1   673 1 1 41 GLU HB3  H  -7.109  -9.303   0.881 1.00 . A A .  41 GLU HB3  1 1 
        1   674 1 1 41 GLU HG2  H  -7.103  -6.482   1.914 1.00 . A A .  41 GLU HG2  1 1 
        1   675 1 1 41 GLU HG3  H  -6.303  -6.985   0.428 1.00 . A A .  41 GLU HG3  1 1 
        1   676 1 1 41 GLU N    N  -7.911  -7.816   3.786 1.00 . A A .  41 GLU N    1 1 
        1   677 1 1 41 GLU O    O  -6.305 -10.555   3.494 1.00 . A A .  41 GLU O    1 1 
        1   678 1 1 41 GLU OE1  O  -9.013  -5.920   0.386 1.00 . A A .  41 GLU OE1  1 1 
        1   679 1 1 41 GLU OE2  O  -8.909  -8.015  -0.249 1.00 . A A .  41 GLU OE2  1 1 
        1   680 1 1 42 PRO C    C  -7.547 -13.292   3.906 1.00 . A A .  42 PRO C    1 1 
        1   681 1 1 42 PRO CA   C  -8.161 -12.207   4.800 1.00 . A A .  42 PRO CA   1 1 
        1   682 1 1 42 PRO CB   C  -9.536 -12.665   5.299 1.00 . A A .  42 PRO CB   1 1 
        1   683 1 1 42 PRO CD   C  -9.877 -10.593   4.152 1.00 . A A .  42 PRO CD   1 1 
        1   684 1 1 42 PRO CG   C -10.393 -11.447   5.276 1.00 . A A .  42 PRO CG   1 1 
        1   685 1 1 42 PRO HA   H  -7.514 -12.040   5.644 1.00 . A A .  42 PRO HA   1 1 
        1   686 1 1 42 PRO HB2  H  -9.921 -13.428   4.641 1.00 . A A .  42 PRO HB2  1 1 
        1   687 1 1 42 PRO HB3  H  -9.443 -13.062   6.300 1.00 . A A .  42 PRO HB3  1 1 
        1   688 1 1 42 PRO HD2  H -10.381 -10.838   3.228 1.00 . A A .  42 PRO HD2  1 1 
        1   689 1 1 42 PRO HD3  H -10.006  -9.546   4.389 1.00 . A A .  42 PRO HD3  1 1 
        1   690 1 1 42 PRO HG2  H -11.421 -11.727   5.093 1.00 . A A .  42 PRO HG2  1 1 
        1   691 1 1 42 PRO HG3  H -10.309 -10.920   6.215 1.00 . A A .  42 PRO HG3  1 1 
        1   692 1 1 42 PRO N    N  -8.445 -10.945   4.091 1.00 . A A .  42 PRO N    1 1 
        1   693 1 1 42 PRO O    O  -7.237 -14.389   4.371 1.00 . A A .  42 PRO O    1 1 
        1   694 1 1 43 SER C    C  -5.350 -13.982   1.616 1.00 . A A .  43 SER C    1 1 
        1   695 1 1 43 SER CA   C  -6.877 -13.934   1.661 1.00 . A A .  43 SER CA   1 1 
        1   696 1 1 43 SER CB   C  -7.431 -13.552   0.279 1.00 . A A .  43 SER CB   1 1 
        1   697 1 1 43 SER H    H  -7.527 -12.056   2.345 1.00 . A A .  43 SER H    1 1 
        1   698 1 1 43 SER HA   H  -7.248 -14.911   1.942 1.00 . A A .  43 SER HA   1 1 
        1   699 1 1 43 SER HB2  H  -6.937 -14.138  -0.482 1.00 . A A .  43 SER HB2  1 1 
        1   700 1 1 43 SER HB3  H  -8.498 -13.738   0.243 1.00 . A A .  43 SER HB3  1 1 
        1   701 1 1 43 SER HG   H  -8.003 -11.787  -0.361 1.00 . A A .  43 SER HG   1 1 
        1   702 1 1 43 SER N    N  -7.353 -12.974   2.637 1.00 . A A .  43 SER N    1 1 
        1   703 1 1 43 SER O    O  -4.770 -14.920   1.070 1.00 . A A .  43 SER O    1 1 
        1   704 1 1 43 SER OG   O  -7.204 -12.176   0.013 1.00 . A A .  43 SER OG   1 1 
        1   705 1 1 44 LEU C    C  -2.559 -12.765   3.446 1.00 . A A .  44 LEU C    1 1 
        1   706 1 1 44 LEU CA   C  -3.246 -12.879   2.087 1.00 . A A .  44 LEU CA   1 1 
        1   707 1 1 44 LEU CB   C  -2.892 -11.695   1.183 1.00 . A A .  44 LEU CB   1 1 
        1   708 1 1 44 LEU CD1  C  -2.580  -9.609   2.510 1.00 . A A .  44 LEU CD1  1 1 
        1   709 1 1 44 LEU CD2  C  -3.794  -9.533   0.327 1.00 . A A .  44 LEU CD2  1 1 
        1   710 1 1 44 LEU CG   C  -3.501 -10.355   1.571 1.00 . A A .  44 LEU CG   1 1 
        1   711 1 1 44 LEU H    H  -5.194 -12.317   2.720 1.00 . A A .  44 LEU H    1 1 
        1   712 1 1 44 LEU HA   H  -2.894 -13.780   1.612 1.00 . A A .  44 LEU HA   1 1 
        1   713 1 1 44 LEU HB2  H  -1.818 -11.585   1.173 1.00 . A A .  44 LEU HB2  1 1 
        1   714 1 1 44 LEU HB3  H  -3.219 -11.927   0.188 1.00 . A A .  44 LEU HB3  1 1 
        1   715 1 1 44 LEU HD11 H  -1.649  -9.398   2.005 1.00 . A A .  44 LEU HD11 1 1 
        1   716 1 1 44 LEU HD12 H  -2.387 -10.217   3.381 1.00 . A A .  44 LEU HD12 1 1 
        1   717 1 1 44 LEU HD13 H  -3.046  -8.685   2.812 1.00 . A A .  44 LEU HD13 1 1 
        1   718 1 1 44 LEU HD21 H  -4.564 -10.019  -0.252 1.00 . A A .  44 LEU HD21 1 1 
        1   719 1 1 44 LEU HD22 H  -2.897  -9.447  -0.268 1.00 . A A .  44 LEU HD22 1 1 
        1   720 1 1 44 LEU HD23 H  -4.129  -8.548   0.616 1.00 . A A .  44 LEU HD23 1 1 
        1   721 1 1 44 LEU HG   H  -4.435 -10.526   2.087 1.00 . A A .  44 LEU HG   1 1 
        1   722 1 1 44 LEU N    N  -4.695 -12.988   2.204 1.00 . A A .  44 LEU N    1 1 
        1   723 1 1 44 LEU O    O  -1.446 -12.247   3.547 1.00 . A A .  44 LEU O    1 1 
        1   724 1 1 45 LYS C    C  -1.523 -14.300   5.985 1.00 . A A .  45 LYS C    1 1 
        1   725 1 1 45 LYS CA   C  -2.613 -13.240   5.824 1.00 . A A .  45 LYS CA   1 1 
        1   726 1 1 45 LYS CB   C  -3.684 -13.392   6.915 1.00 . A A .  45 LYS CB   1 1 
        1   727 1 1 45 LYS CD   C  -5.744 -14.615   7.729 1.00 . A A .  45 LYS CD   1 1 
        1   728 1 1 45 LYS CE   C  -5.372 -15.108   9.122 1.00 . A A .  45 LYS CE   1 1 
        1   729 1 1 45 LYS CG   C  -4.551 -14.635   6.779 1.00 . A A .  45 LYS CG   1 1 
        1   730 1 1 45 LYS H    H  -4.061 -13.731   4.348 1.00 . A A .  45 LYS H    1 1 
        1   731 1 1 45 LYS HA   H  -2.151 -12.269   5.932 1.00 . A A .  45 LYS HA   1 1 
        1   732 1 1 45 LYS HB2  H  -3.186 -13.429   7.872 1.00 . A A .  45 LYS HB2  1 1 
        1   733 1 1 45 LYS HB3  H  -4.327 -12.532   6.892 1.00 . A A .  45 LYS HB3  1 1 
        1   734 1 1 45 LYS HD2  H  -6.114 -13.604   7.805 1.00 . A A .  45 LYS HD2  1 1 
        1   735 1 1 45 LYS HD3  H  -6.519 -15.253   7.327 1.00 . A A .  45 LYS HD3  1 1 
        1   736 1 1 45 LYS HE2  H  -4.986 -16.111   9.044 1.00 . A A .  45 LYS HE2  1 1 
        1   737 1 1 45 LYS HE3  H  -4.610 -14.466   9.528 1.00 . A A .  45 LYS HE3  1 1 
        1   738 1 1 45 LYS HG2  H  -4.912 -14.706   5.765 1.00 . A A .  45 LYS HG2  1 1 
        1   739 1 1 45 LYS HG3  H  -3.950 -15.492   7.009 1.00 . A A .  45 LYS HG3  1 1 
        1   740 1 1 45 LYS HZ1  H  -6.906 -14.150  10.163 1.00 . A A .  45 LYS HZ1  1 1 
        1   741 1 1 45 LYS HZ2  H  -6.253 -15.480  10.976 1.00 . A A .  45 LYS HZ2  1 1 
        1   742 1 1 45 LYS HZ3  H  -7.294 -15.720   9.664 1.00 . A A .  45 LYS HZ3  1 1 
        1   743 1 1 45 LYS N    N  -3.196 -13.290   4.486 1.00 . A A .  45 LYS N    1 1 
        1   744 1 1 45 LYS NZ   N  -6.537 -15.115  10.044 1.00 . A A .  45 LYS NZ   1 1 
        1   745 1 1 45 LYS O    O  -0.860 -14.368   7.018 1.00 . A A .  45 LYS O    1 1 
        1   746 1 1 46 ASN C    C   1.058 -15.440   4.608 1.00 . A A .  46 ASN C    1 1 
        1   747 1 1 46 ASN CA   C  -0.268 -16.114   4.951 1.00 . A A .  46 ASN CA   1 1 
        1   748 1 1 46 ASN CB   C  -0.564 -17.258   3.945 1.00 . A A .  46 ASN CB   1 1 
        1   749 1 1 46 ASN CG   C  -0.138 -16.933   2.521 1.00 . A A .  46 ASN CG   1 1 
        1   750 1 1 46 ASN H    H  -1.950 -15.070   4.189 1.00 . A A .  46 ASN H    1 1 
        1   751 1 1 46 ASN HA   H  -0.181 -16.523   5.957 1.00 . A A .  46 ASN HA   1 1 
        1   752 1 1 46 ASN HB2  H  -0.035 -18.145   4.257 1.00 . A A .  46 ASN HB2  1 1 
        1   753 1 1 46 ASN HB3  H  -1.633 -17.470   3.930 1.00 . A A .  46 ASN HB3  1 1 
        1   754 1 1 46 ASN HD21 H  -1.951 -16.240   2.095 1.00 . A A .  46 ASN HD21 1 1 
        1   755 1 1 46 ASN HD22 H  -0.802 -16.189   0.804 1.00 . A A .  46 ASN HD22 1 1 
        1   756 1 1 46 ASN N    N  -1.340 -15.122   4.956 1.00 . A A .  46 ASN N    1 1 
        1   757 1 1 46 ASN ND2  N  -1.054 -16.397   1.729 1.00 . A A .  46 ASN ND2  1 1 
        1   758 1 1 46 ASN O    O   2.126 -15.927   4.981 1.00 . A A .  46 ASN O    1 1 
        1   759 1 1 46 ASN OD1  O   1.003 -17.186   2.130 1.00 . A A .  46 ASN OD1  1 1 
        1   760 1 1 47 SER C    C   2.726 -12.898   4.849 1.00 . A A .  47 SER C    1 1 
        1   761 1 1 47 SER CA   C   2.177 -13.549   3.585 1.00 . A A .  47 SER CA   1 1 
        1   762 1 1 47 SER CB   C   1.864 -12.492   2.522 1.00 . A A .  47 SER CB   1 1 
        1   763 1 1 47 SER H    H   0.113 -13.986   3.608 1.00 . A A .  47 SER H    1 1 
        1   764 1 1 47 SER HA   H   2.916 -14.231   3.196 1.00 . A A .  47 SER HA   1 1 
        1   765 1 1 47 SER HB2  H   1.104 -11.823   2.898 1.00 . A A .  47 SER HB2  1 1 
        1   766 1 1 47 SER HB3  H   2.763 -11.927   2.292 1.00 . A A .  47 SER HB3  1 1 
        1   767 1 1 47 SER HG   H   2.069 -13.685   0.979 1.00 . A A .  47 SER HG   1 1 
        1   768 1 1 47 SER N    N   0.987 -14.314   3.907 1.00 . A A .  47 SER N    1 1 
        1   769 1 1 47 SER O    O   2.034 -12.131   5.515 1.00 . A A .  47 SER O    1 1 
        1   770 1 1 47 SER OG   O   1.387 -13.098   1.331 1.00 . A A .  47 SER OG   1 1 
        1   771 1 1 48 ASN C    C   5.161 -11.312   6.053 1.00 . A A .  48 ASN C    1 1 
        1   772 1 1 48 ASN CA   C   4.606 -12.690   6.372 1.00 . A A .  48 ASN CA   1 1 
        1   773 1 1 48 ASN CB   C   5.738 -13.618   6.832 1.00 . A A .  48 ASN CB   1 1 
        1   774 1 1 48 ASN CG   C   5.505 -14.183   8.218 1.00 . A A .  48 ASN CG   1 1 
        1   775 1 1 48 ASN H    H   4.451 -13.856   4.609 1.00 . A A .  48 ASN H    1 1 
        1   776 1 1 48 ASN HA   H   3.867 -12.608   7.155 1.00 . A A .  48 ASN HA   1 1 
        1   777 1 1 48 ASN HB2  H   5.827 -14.440   6.141 1.00 . A A .  48 ASN HB2  1 1 
        1   778 1 1 48 ASN HB3  H   6.667 -13.066   6.839 1.00 . A A .  48 ASN HB3  1 1 
        1   779 1 1 48 ASN HD21 H   6.431 -15.867   7.716 1.00 . A A .  48 ASN HD21 1 1 
        1   780 1 1 48 ASN HD22 H   5.836 -15.787   9.338 1.00 . A A .  48 ASN HD22 1 1 
        1   781 1 1 48 ASN N    N   3.956 -13.235   5.185 1.00 . A A .  48 ASN N    1 1 
        1   782 1 1 48 ASN ND2  N   5.969 -15.399   8.447 1.00 . A A .  48 ASN ND2  1 1 
        1   783 1 1 48 ASN O    O   5.742 -11.148   4.995 1.00 . A A .  48 ASN O    1 1 
        1   784 1 1 48 ASN OD1  O   4.904 -13.536   9.075 1.00 . A A .  48 ASN OD1  1 1 
        1   785 1 1 49 PRO C    C   6.762  -8.753   6.021 1.00 . A A .  49 PRO C    1 1 
        1   786 1 1 49 PRO CA   C   5.342  -8.904   6.577 1.00 . A A .  49 PRO CA   1 1 
        1   787 1 1 49 PRO CB   C   5.188  -8.160   7.904 1.00 . A A .  49 PRO CB   1 1 
        1   788 1 1 49 PRO CD   C   4.464 -10.410   8.304 1.00 . A A .  49 PRO CD   1 1 
        1   789 1 1 49 PRO CG   C   4.212  -8.975   8.688 1.00 . A A .  49 PRO CG   1 1 
        1   790 1 1 49 PRO HA   H   4.651  -8.490   5.854 1.00 . A A .  49 PRO HA   1 1 
        1   791 1 1 49 PRO HB2  H   6.145  -8.102   8.399 1.00 . A A .  49 PRO HB2  1 1 
        1   792 1 1 49 PRO HB3  H   4.812  -7.164   7.719 1.00 . A A .  49 PRO HB3  1 1 
        1   793 1 1 49 PRO HD2  H   5.199 -10.846   8.964 1.00 . A A .  49 PRO HD2  1 1 
        1   794 1 1 49 PRO HD3  H   3.544 -10.982   8.333 1.00 . A A .  49 PRO HD3  1 1 
        1   795 1 1 49 PRO HG2  H   4.383  -8.835   9.745 1.00 . A A .  49 PRO HG2  1 1 
        1   796 1 1 49 PRO HG3  H   3.202  -8.690   8.431 1.00 . A A .  49 PRO HG3  1 1 
        1   797 1 1 49 PRO N    N   4.988 -10.299   6.922 1.00 . A A .  49 PRO N    1 1 
        1   798 1 1 49 PRO O    O   6.983  -7.996   5.075 1.00 . A A .  49 PRO O    1 1 
        1   799 1 1 50 ASP C    C   9.309  -9.986   4.759 1.00 . A A .  50 ASP C    1 1 
        1   800 1 1 50 ASP CA   C   9.108  -9.447   6.175 1.00 . A A .  50 ASP CA   1 1 
        1   801 1 1 50 ASP CB   C   9.983 -10.209   7.194 1.00 . A A .  50 ASP CB   1 1 
        1   802 1 1 50 ASP CG   C  11.392 -10.491   6.700 1.00 . A A .  50 ASP CG   1 1 
        1   803 1 1 50 ASP H    H   7.420 -10.203   7.214 1.00 . A A .  50 ASP H    1 1 
        1   804 1 1 50 ASP HA   H   9.385  -8.404   6.188 1.00 . A A .  50 ASP HA   1 1 
        1   805 1 1 50 ASP HB2  H  10.065  -9.616   8.094 1.00 . A A .  50 ASP HB2  1 1 
        1   806 1 1 50 ASP HB3  H   9.513 -11.150   7.438 1.00 . A A .  50 ASP HB3  1 1 
        1   807 1 1 50 ASP N    N   7.694  -9.531   6.561 1.00 . A A .  50 ASP N    1 1 
        1   808 1 1 50 ASP O    O  10.278  -9.653   4.078 1.00 . A A .  50 ASP O    1 1 
        1   809 1 1 50 ASP OD1  O  11.687 -11.661   6.366 1.00 . A A .  50 ASP OD1  1 1 
        1   810 1 1 50 ASP OD2  O  12.218  -9.553   6.674 1.00 . A A .  50 ASP OD2  1 1 
        1   811 1 1 51 GLU C    C   7.041 -11.166   2.287 1.00 . A A .  51 GLU C    1 1 
        1   812 1 1 51 GLU CA   C   8.367 -11.397   3.000 1.00 . A A .  51 GLU CA   1 1 
        1   813 1 1 51 GLU CB   C   8.661 -12.892   3.114 1.00 . A A .  51 GLU CB   1 1 
        1   814 1 1 51 GLU CD   C  10.938 -12.888   2.022 1.00 . A A .  51 GLU CD   1 1 
        1   815 1 1 51 GLU CG   C  10.138 -13.208   3.270 1.00 . A A .  51 GLU CG   1 1 
        1   816 1 1 51 GLU H    H   7.558 -10.922   4.892 1.00 . A A .  51 GLU H    1 1 
        1   817 1 1 51 GLU HA   H   9.151 -10.928   2.431 1.00 . A A .  51 GLU HA   1 1 
        1   818 1 1 51 GLU HB2  H   8.138 -13.287   3.974 1.00 . A A .  51 GLU HB2  1 1 
        1   819 1 1 51 GLU HB3  H   8.301 -13.387   2.225 1.00 . A A .  51 GLU HB3  1 1 
        1   820 1 1 51 GLU HG2  H  10.533 -12.627   4.091 1.00 . A A .  51 GLU HG2  1 1 
        1   821 1 1 51 GLU HG3  H  10.245 -14.256   3.489 1.00 . A A .  51 GLU HG3  1 1 
        1   822 1 1 51 GLU N    N   8.342 -10.771   4.315 1.00 . A A .  51 GLU N    1 1 
        1   823 1 1 51 GLU O    O   6.578 -12.005   1.512 1.00 . A A .  51 GLU O    1 1 
        1   824 1 1 51 GLU OE1  O  11.779 -11.968   2.062 1.00 . A A .  51 GLU OE1  1 1 
        1   825 1 1 51 GLU OE2  O  10.725 -13.563   0.988 1.00 . A A .  51 GLU OE2  1 1 
        1   826 1 1 52 ILE C    C   5.050  -9.620   0.578 1.00 . A A .  52 ILE C    1 1 
        1   827 1 1 52 ILE CA   C   5.093  -9.707   2.107 1.00 . A A .  52 ILE CA   1 1 
        1   828 1 1 52 ILE CB   C   4.616  -8.357   2.695 1.00 . A A .  52 ILE CB   1 1 
        1   829 1 1 52 ILE CD1  C   2.206  -9.167   2.937 1.00 . A A .  52 ILE CD1  1 1 
        1   830 1 1 52 ILE CG1  C   3.140  -8.113   2.402 1.00 . A A .  52 ILE CG1  1 1 
        1   831 1 1 52 ILE CG2  C   5.416  -7.232   2.094 1.00 . A A .  52 ILE CG2  1 1 
        1   832 1 1 52 ILE H    H   6.885  -9.392   3.176 1.00 . A A .  52 ILE H    1 1 
        1   833 1 1 52 ILE HA   H   4.414 -10.478   2.435 1.00 . A A .  52 ILE HA   1 1 
        1   834 1 1 52 ILE HB   H   4.780  -8.357   3.755 1.00 . A A .  52 ILE HB   1 1 
        1   835 1 1 52 ILE HD11 H   1.184  -8.854   2.776 1.00 . A A .  52 ILE HD11 1 1 
        1   836 1 1 52 ILE HD12 H   2.381  -9.303   3.994 1.00 . A A .  52 ILE HD12 1 1 
        1   837 1 1 52 ILE HD13 H   2.380 -10.095   2.419 1.00 . A A .  52 ILE HD13 1 1 
        1   838 1 1 52 ILE HG12 H   2.849  -7.177   2.834 1.00 . A A .  52 ILE HG12 1 1 
        1   839 1 1 52 ILE HG13 H   3.013  -8.058   1.335 1.00 . A A .  52 ILE HG13 1 1 
        1   840 1 1 52 ILE HG21 H   5.176  -7.185   1.045 1.00 . A A .  52 ILE HG21 1 1 
        1   841 1 1 52 ILE HG22 H   6.471  -7.426   2.221 1.00 . A A .  52 ILE HG22 1 1 
        1   842 1 1 52 ILE HG23 H   5.154  -6.299   2.569 1.00 . A A .  52 ILE HG23 1 1 
        1   843 1 1 52 ILE N    N   6.424 -10.035   2.596 1.00 . A A .  52 ILE N    1 1 
        1   844 1 1 52 ILE O    O   6.025  -9.231  -0.071 1.00 . A A .  52 ILE O    1 1 
        1   845 1 1 53 GLU C    C   2.187  -9.398  -1.550 1.00 . A A .  53 GLU C    1 1 
        1   846 1 1 53 GLU CA   C   3.649  -9.816  -1.389 1.00 . A A .  53 GLU CA   1 1 
        1   847 1 1 53 GLU CB   C   3.934 -11.101  -2.165 1.00 . A A .  53 GLU CB   1 1 
        1   848 1 1 53 GLU CD   C   4.530 -12.124  -4.392 1.00 . A A .  53 GLU CD   1 1 
        1   849 1 1 53 GLU CG   C   4.477 -10.860  -3.561 1.00 . A A .  53 GLU CG   1 1 
        1   850 1 1 53 GLU H    H   3.244 -10.456   0.565 1.00 . A A .  53 GLU H    1 1 
        1   851 1 1 53 GLU HA   H   4.289  -9.025  -1.750 1.00 . A A .  53 GLU HA   1 1 
        1   852 1 1 53 GLU HB2  H   4.655 -11.689  -1.617 1.00 . A A .  53 GLU HB2  1 1 
        1   853 1 1 53 GLU HB3  H   3.017 -11.664  -2.252 1.00 . A A .  53 GLU HB3  1 1 
        1   854 1 1 53 GLU HG2  H   3.839 -10.148  -4.058 1.00 . A A .  53 GLU HG2  1 1 
        1   855 1 1 53 GLU HG3  H   5.485 -10.452  -3.482 1.00 . A A .  53 GLU HG3  1 1 
        1   856 1 1 53 GLU N    N   3.919 -10.012   0.017 1.00 . A A .  53 GLU N    1 1 
        1   857 1 1 53 GLU O    O   1.285 -10.235  -1.517 1.00 . A A .  53 GLU O    1 1 
        1   858 1 1 53 GLU OE1  O   4.625 -13.226  -3.809 1.00 . A A .  53 GLU OE1  1 1 
        1   859 1 1 53 GLU OE2  O   4.477 -12.024  -5.637 1.00 . A A .  53 GLU OE2  1 1 
        1   860 1 1 54 ILE C    C   0.168  -7.450  -3.225 1.00 . A A .  54 ILE C    1 1 
        1   861 1 1 54 ILE CA   C   0.607  -7.559  -1.771 1.00 . A A .  54 ILE CA   1 1 
        1   862 1 1 54 ILE CB   C   0.504  -6.159  -1.110 1.00 . A A .  54 ILE CB   1 1 
        1   863 1 1 54 ILE CD1  C   1.174  -4.859   0.979 1.00 . A A .  54 ILE CD1  1 1 
        1   864 1 1 54 ILE CG1  C   0.929  -6.220   0.362 1.00 . A A .  54 ILE CG1  1 1 
        1   865 1 1 54 ILE CG2  C  -0.922  -5.621  -1.224 1.00 . A A .  54 ILE CG2  1 1 
        1   866 1 1 54 ILE H    H   2.717  -7.487  -1.764 1.00 . A A .  54 ILE H    1 1 
        1   867 1 1 54 ILE HA   H  -0.057  -8.235  -1.249 1.00 . A A .  54 ILE HA   1 1 
        1   868 1 1 54 ILE HB   H   1.161  -5.486  -1.641 1.00 . A A .  54 ILE HB   1 1 
        1   869 1 1 54 ILE HD11 H   2.159  -4.507   0.712 1.00 . A A .  54 ILE HD11 1 1 
        1   870 1 1 54 ILE HD12 H   1.093  -4.929   2.052 1.00 . A A .  54 ILE HD12 1 1 
        1   871 1 1 54 ILE HD13 H   0.437  -4.164   0.608 1.00 . A A .  54 ILE HD13 1 1 
        1   872 1 1 54 ILE HG12 H   0.154  -6.707   0.934 1.00 . A A .  54 ILE HG12 1 1 
        1   873 1 1 54 ILE HG13 H   1.840  -6.788   0.444 1.00 . A A .  54 ILE HG13 1 1 
        1   874 1 1 54 ILE HG21 H  -0.967  -4.602  -0.842 1.00 . A A .  54 ILE HG21 1 1 
        1   875 1 1 54 ILE HG22 H  -1.588  -6.248  -0.651 1.00 . A A .  54 ILE HG22 1 1 
        1   876 1 1 54 ILE HG23 H  -1.226  -5.630  -2.261 1.00 . A A .  54 ILE HG23 1 1 
        1   877 1 1 54 ILE N    N   1.958  -8.099  -1.691 1.00 . A A .  54 ILE N    1 1 
        1   878 1 1 54 ILE O    O   0.929  -7.000  -4.081 1.00 . A A .  54 ILE O    1 1 
        1   879 1 1 55 ASP C    C  -2.608  -6.626  -4.910 1.00 . A A .  55 ASP C    1 1 
        1   880 1 1 55 ASP CA   C  -1.598  -7.762  -4.847 1.00 . A A .  55 ASP CA   1 1 
        1   881 1 1 55 ASP CB   C  -2.263  -9.069  -5.278 1.00 . A A .  55 ASP CB   1 1 
        1   882 1 1 55 ASP CG   C  -2.581  -9.084  -6.757 1.00 . A A .  55 ASP CG   1 1 
        1   883 1 1 55 ASP H    H  -1.604  -8.246  -2.785 1.00 . A A .  55 ASP H    1 1 
        1   884 1 1 55 ASP HA   H  -0.781  -7.538  -5.519 1.00 . A A .  55 ASP HA   1 1 
        1   885 1 1 55 ASP HB2  H  -1.609  -9.895  -5.062 1.00 . A A .  55 ASP HB2  1 1 
        1   886 1 1 55 ASP HB3  H  -3.186  -9.193  -4.730 1.00 . A A .  55 ASP HB3  1 1 
        1   887 1 1 55 ASP N    N  -1.054  -7.866  -3.502 1.00 . A A .  55 ASP N    1 1 
        1   888 1 1 55 ASP O    O  -3.740  -6.750  -4.423 1.00 . A A .  55 ASP O    1 1 
        1   889 1 1 55 ASP OD1  O  -1.814  -9.700  -7.528 1.00 . A A .  55 ASP OD1  1 1 
        1   890 1 1 55 ASP OD2  O  -3.588  -8.474  -7.158 1.00 . A A .  55 ASP OD2  1 1 
        1   891 1 1 56 PHE C    C  -4.301  -4.553  -6.380 1.00 . A A .  56 PHE C    1 1 
        1   892 1 1 56 PHE CA   C  -3.029  -4.323  -5.574 1.00 . A A .  56 PHE CA   1 1 
        1   893 1 1 56 PHE CB   C  -2.243  -3.154  -6.166 1.00 . A A .  56 PHE CB   1 1 
        1   894 1 1 56 PHE CD1  C  -1.917  -1.806  -4.117 1.00 . A A .  56 PHE CD1  1 1 
        1   895 1 1 56 PHE CD2  C  -3.195  -0.852  -5.864 1.00 . A A .  56 PHE CD2  1 1 
        1   896 1 1 56 PHE CE1  C  -2.121  -0.690  -3.356 1.00 . A A .  56 PHE CE1  1 1 
        1   897 1 1 56 PHE CE2  C  -3.396   0.279  -5.093 1.00 . A A .  56 PHE CE2  1 1 
        1   898 1 1 56 PHE CG   C  -2.449  -1.905  -5.377 1.00 . A A .  56 PHE CG   1 1 
        1   899 1 1 56 PHE CZ   C  -2.853   0.342  -3.839 1.00 . A A .  56 PHE CZ   1 1 
        1   900 1 1 56 PHE H    H  -1.320  -5.513  -5.950 1.00 . A A .  56 PHE H    1 1 
        1   901 1 1 56 PHE HA   H  -3.304  -4.072  -4.559 1.00 . A A .  56 PHE HA   1 1 
        1   902 1 1 56 PHE HB2  H  -1.189  -3.390  -6.164 1.00 . A A .  56 PHE HB2  1 1 
        1   903 1 1 56 PHE HB3  H  -2.573  -2.974  -7.179 1.00 . A A .  56 PHE HB3  1 1 
        1   904 1 1 56 PHE HD1  H  -1.332  -2.617  -3.729 1.00 . A A .  56 PHE HD1  1 1 
        1   905 1 1 56 PHE HD2  H  -3.618  -0.914  -6.851 1.00 . A A .  56 PHE HD2  1 1 
        1   906 1 1 56 PHE HE1  H  -1.716  -0.626  -2.377 1.00 . A A .  56 PHE HE1  1 1 
        1   907 1 1 56 PHE HE2  H  -3.994   1.106  -5.462 1.00 . A A .  56 PHE HE2  1 1 
        1   908 1 1 56 PHE HZ   H  -3.001   1.201  -3.232 1.00 . A A .  56 PHE HZ   1 1 
        1   909 1 1 56 PHE N    N  -2.202  -5.523  -5.524 1.00 . A A .  56 PHE N    1 1 
        1   910 1 1 56 PHE O    O  -5.245  -3.764  -6.318 1.00 . A A .  56 PHE O    1 1 
        1   911 1 1 57 GLU C    C  -6.473  -6.828  -7.258 1.00 . A A .  57 GLU C    1 1 
        1   912 1 1 57 GLU CA   C  -5.450  -5.958  -7.973 1.00 . A A .  57 GLU CA   1 1 
        1   913 1 1 57 GLU CB   C  -4.948  -6.644  -9.237 1.00 . A A .  57 GLU CB   1 1 
        1   914 1 1 57 GLU CD   C  -4.775  -4.536 -10.592 1.00 . A A .  57 GLU CD   1 1 
        1   915 1 1 57 GLU CG   C  -4.050  -5.759 -10.076 1.00 . A A .  57 GLU CG   1 1 
        1   916 1 1 57 GLU H    H  -3.572  -6.266  -7.088 1.00 . A A .  57 GLU H    1 1 
        1   917 1 1 57 GLU HA   H  -5.918  -5.030  -8.241 1.00 . A A .  57 GLU HA   1 1 
        1   918 1 1 57 GLU HB2  H  -4.393  -7.532  -8.962 1.00 . A A .  57 GLU HB2  1 1 
        1   919 1 1 57 GLU HB3  H  -5.794  -6.930  -9.834 1.00 . A A .  57 GLU HB3  1 1 
        1   920 1 1 57 GLU HG2  H  -3.216  -5.438  -9.469 1.00 . A A .  57 GLU HG2  1 1 
        1   921 1 1 57 GLU HG3  H  -3.685  -6.328 -10.914 1.00 . A A .  57 GLU HG3  1 1 
        1   922 1 1 57 GLU N    N  -4.329  -5.646  -7.118 1.00 . A A .  57 GLU N    1 1 
        1   923 1 1 57 GLU O    O  -7.552  -7.090  -7.785 1.00 . A A .  57 GLU O    1 1 
        1   924 1 1 57 GLU OE1  O  -4.613  -3.450 -10.003 1.00 . A A .  57 GLU OE1  1 1 
        1   925 1 1 57 GLU OE2  O  -5.527  -4.657 -11.580 1.00 . A A .  57 GLU OE2  1 1 
        1   926 1 1 58 THR C    C  -7.663  -7.289  -4.143 1.00 . A A .  58 THR C    1 1 
        1   927 1 1 58 THR CA   C  -7.051  -8.086  -5.281 1.00 . A A .  58 THR CA   1 1 
        1   928 1 1 58 THR CB   C  -6.342  -9.328  -4.718 1.00 . A A .  58 THR CB   1 1 
        1   929 1 1 58 THR CG2  C  -5.796 -10.174  -5.849 1.00 . A A .  58 THR CG2  1 1 
        1   930 1 1 58 THR H    H  -5.261  -7.040  -5.684 1.00 . A A .  58 THR H    1 1 
        1   931 1 1 58 THR HA   H  -7.841  -8.416  -5.940 1.00 . A A .  58 THR HA   1 1 
        1   932 1 1 58 THR HB   H  -7.057  -9.911  -4.163 1.00 . A A .  58 THR HB   1 1 
        1   933 1 1 58 THR HG1  H  -4.742  -8.250  -4.264 1.00 . A A .  58 THR HG1  1 1 
        1   934 1 1 58 THR HG21 H  -5.150  -9.559  -6.464 1.00 . A A .  58 THR HG21 1 1 
        1   935 1 1 58 THR HG22 H  -6.613 -10.553  -6.445 1.00 . A A .  58 THR HG22 1 1 
        1   936 1 1 58 THR HG23 H  -5.230 -11.000  -5.443 1.00 . A A .  58 THR HG23 1 1 
        1   937 1 1 58 THR N    N  -6.141  -7.265  -6.054 1.00 . A A .  58 THR N    1 1 
        1   938 1 1 58 THR O    O  -8.726  -7.637  -3.629 1.00 . A A .  58 THR O    1 1 
        1   939 1 1 58 THR OG1  O  -5.267  -8.946  -3.847 1.00 . A A .  58 THR OG1  1 1 
        1   940 1 1 59 LEU C    C  -8.782  -4.726  -2.988 1.00 . A A .  59 LEU C    1 1 
        1   941 1 1 59 LEU CA   C  -7.450  -5.376  -2.662 1.00 . A A .  59 LEU CA   1 1 
        1   942 1 1 59 LEU CB   C  -6.425  -4.292  -2.347 1.00 . A A .  59 LEU CB   1 1 
        1   943 1 1 59 LEU CD1  C  -4.042  -3.614  -1.998 1.00 . A A .  59 LEU CD1  1 1 
        1   944 1 1 59 LEU CD2  C  -4.822  -5.848  -1.239 1.00 . A A .  59 LEU CD2  1 1 
        1   945 1 1 59 LEU CG   C  -4.977  -4.771  -2.291 1.00 . A A .  59 LEU CG   1 1 
        1   946 1 1 59 LEU H    H  -6.182  -5.953  -4.257 1.00 . A A .  59 LEU H    1 1 
        1   947 1 1 59 LEU HA   H  -7.570  -6.010  -1.798 1.00 . A A .  59 LEU HA   1 1 
        1   948 1 1 59 LEU HB2  H  -6.508  -3.522  -3.096 1.00 . A A .  59 LEU HB2  1 1 
        1   949 1 1 59 LEU HB3  H  -6.672  -3.862  -1.388 1.00 . A A .  59 LEU HB3  1 1 
        1   950 1 1 59 LEU HD11 H  -4.308  -3.168  -1.052 1.00 . A A .  59 LEU HD11 1 1 
        1   951 1 1 59 LEU HD12 H  -4.126  -2.876  -2.782 1.00 . A A .  59 LEU HD12 1 1 
        1   952 1 1 59 LEU HD13 H  -3.026  -3.976  -1.951 1.00 . A A .  59 LEU HD13 1 1 
        1   953 1 1 59 LEU HD21 H  -5.039  -5.429  -0.263 1.00 . A A .  59 LEU HD21 1 1 
        1   954 1 1 59 LEU HD22 H  -3.809  -6.223  -1.256 1.00 . A A .  59 LEU HD22 1 1 
        1   955 1 1 59 LEU HD23 H  -5.508  -6.655  -1.447 1.00 . A A .  59 LEU HD23 1 1 
        1   956 1 1 59 LEU HG   H  -4.703  -5.192  -3.247 1.00 . A A .  59 LEU HG   1 1 
        1   957 1 1 59 LEU N    N  -6.996  -6.204  -3.772 1.00 . A A .  59 LEU N    1 1 
        1   958 1 1 59 LEU O    O  -9.005  -4.265  -4.111 1.00 . A A .  59 LEU O    1 1 
        1   959 1 1 60 LYS C    C -10.748  -2.527  -2.029 1.00 . A A .  60 LYS C    1 1 
        1   960 1 1 60 LYS CA   C -10.946  -4.044  -2.155 1.00 . A A .  60 LYS CA   1 1 
        1   961 1 1 60 LYS CB   C -11.923  -4.586  -1.100 1.00 . A A .  60 LYS CB   1 1 
        1   962 1 1 60 LYS CD   C -12.707  -4.659   1.286 1.00 . A A .  60 LYS CD   1 1 
        1   963 1 1 60 LYS CE   C -12.222  -5.968   1.912 1.00 . A A .  60 LYS CE   1 1 
        1   964 1 1 60 LYS CG   C -11.700  -4.063   0.309 1.00 . A A .  60 LYS CG   1 1 
        1   965 1 1 60 LYS H    H  -9.457  -5.164  -1.163 1.00 . A A .  60 LYS H    1 1 
        1   966 1 1 60 LYS HA   H -11.326  -4.269  -3.140 1.00 . A A .  60 LYS HA   1 1 
        1   967 1 1 60 LYS HB2  H -12.931  -4.345  -1.395 1.00 . A A .  60 LYS HB2  1 1 
        1   968 1 1 60 LYS HB3  H -11.814  -5.665  -1.062 1.00 . A A .  60 LYS HB3  1 1 
        1   969 1 1 60 LYS HD2  H -12.886  -3.946   2.076 1.00 . A A .  60 LYS HD2  1 1 
        1   970 1 1 60 LYS HD3  H -13.631  -4.847   0.758 1.00 . A A .  60 LYS HD3  1 1 
        1   971 1 1 60 LYS HE2  H -11.505  -5.743   2.687 1.00 . A A .  60 LYS HE2  1 1 
        1   972 1 1 60 LYS HE3  H -13.072  -6.467   2.355 1.00 . A A .  60 LYS HE3  1 1 
        1   973 1 1 60 LYS HG2  H -10.704  -4.332   0.625 1.00 . A A .  60 LYS HG2  1 1 
        1   974 1 1 60 LYS HG3  H -11.803  -2.988   0.307 1.00 . A A .  60 LYS HG3  1 1 
        1   975 1 1 60 LYS HZ1  H -11.372  -7.796   1.381 1.00 . A A .  60 LYS HZ1  1 1 
        1   976 1 1 60 LYS HZ2  H -10.701  -6.473   0.568 1.00 . A A .  60 LYS HZ2  1 1 
        1   977 1 1 60 LYS HZ3  H -12.233  -7.055   0.128 1.00 . A A .  60 LYS HZ3  1 1 
        1   978 1 1 60 LYS N    N  -9.668  -4.707  -2.011 1.00 . A A .  60 LYS N    1 1 
        1   979 1 1 60 LYS NZ   N -11.591  -6.886   0.927 1.00 . A A .  60 LYS NZ   1 1 
        1   980 1 1 60 LYS O    O  -9.860  -2.089  -1.292 1.00 . A A .  60 LYS O    1 1 
        1   981 1 1 61 PRO C    C -11.058   0.375  -1.449 1.00 . A A .  61 PRO C    1 1 
        1   982 1 1 61 PRO CA   C -11.431  -0.247  -2.794 1.00 . A A .  61 PRO CA   1 1 
        1   983 1 1 61 PRO CB   C -12.843   0.168  -3.178 1.00 . A A .  61 PRO CB   1 1 
        1   984 1 1 61 PRO CD   C -12.540  -2.161  -3.767 1.00 . A A .  61 PRO CD   1 1 
        1   985 1 1 61 PRO CG   C -13.329  -0.906  -4.084 1.00 . A A .  61 PRO CG   1 1 
        1   986 1 1 61 PRO HA   H -10.741   0.102  -3.550 1.00 . A A .  61 PRO HA   1 1 
        1   987 1 1 61 PRO HB2  H -13.450   0.242  -2.290 1.00 . A A .  61 PRO HB2  1 1 
        1   988 1 1 61 PRO HB3  H -12.817   1.121  -3.682 1.00 . A A .  61 PRO HB3  1 1 
        1   989 1 1 61 PRO HD2  H -13.187  -2.907  -3.335 1.00 . A A .  61 PRO HD2  1 1 
        1   990 1 1 61 PRO HD3  H -12.070  -2.541  -4.665 1.00 . A A .  61 PRO HD3  1 1 
        1   991 1 1 61 PRO HG2  H -14.382  -1.077  -3.911 1.00 . A A .  61 PRO HG2  1 1 
        1   992 1 1 61 PRO HG3  H -13.165  -0.605  -5.106 1.00 . A A .  61 PRO HG3  1 1 
        1   993 1 1 61 PRO N    N -11.524  -1.714  -2.793 1.00 . A A .  61 PRO N    1 1 
        1   994 1 1 61 PRO O    O -10.148   1.204  -1.381 1.00 . A A .  61 PRO O    1 1 
        1   995 1 1 62 SER C    C -10.092   0.390   1.386 1.00 . A A .  62 SER C    1 1 
        1   996 1 1 62 SER CA   C -11.536   0.560   0.929 1.00 . A A .  62 SER CA   1 1 
        1   997 1 1 62 SER CB   C -12.501  -0.037   1.955 1.00 . A A .  62 SER CB   1 1 
        1   998 1 1 62 SER H    H -12.430  -0.729  -0.495 1.00 . A A .  62 SER H    1 1 
        1   999 1 1 62 SER HA   H -11.734   1.614   0.845 1.00 . A A .  62 SER HA   1 1 
        1  1000 1 1 62 SER HB2  H -12.221   0.293   2.945 1.00 . A A .  62 SER HB2  1 1 
        1  1001 1 1 62 SER HB3  H -13.505   0.297   1.737 1.00 . A A .  62 SER HB3  1 1 
        1  1002 1 1 62 SER HG   H -13.183  -1.771   1.355 1.00 . A A .  62 SER HG   1 1 
        1  1003 1 1 62 SER N    N -11.756  -0.024  -0.388 1.00 . A A .  62 SER N    1 1 
        1  1004 1 1 62 SER O    O  -9.490   1.331   1.891 1.00 . A A .  62 SER O    1 1 
        1  1005 1 1 62 SER OG   O -12.474  -1.451   1.924 1.00 . A A .  62 SER OG   1 1 
        1  1006 1 1 63 THR C    C  -7.230  -0.122   0.821 1.00 . A A .  63 THR C    1 1 
        1  1007 1 1 63 THR CA   C  -8.153  -1.062   1.565 1.00 . A A .  63 THR CA   1 1 
        1  1008 1 1 63 THR CB   C  -7.745  -2.526   1.275 1.00 . A A .  63 THR CB   1 1 
        1  1009 1 1 63 THR CG2  C  -6.540  -2.945   2.105 1.00 . A A .  63 THR CG2  1 1 
        1  1010 1 1 63 THR H    H -10.044  -1.493   0.723 1.00 . A A .  63 THR H    1 1 
        1  1011 1 1 63 THR HA   H  -8.058  -0.876   2.625 1.00 . A A .  63 THR HA   1 1 
        1  1012 1 1 63 THR HB   H  -7.480  -2.614   0.238 1.00 . A A .  63 THR HB   1 1 
        1  1013 1 1 63 THR HG1  H  -8.723  -4.242   1.095 1.00 . A A .  63 THR HG1  1 1 
        1  1014 1 1 63 THR HG21 H  -5.632  -2.839   1.520 1.00 . A A .  63 THR HG21 1 1 
        1  1015 1 1 63 THR HG22 H  -6.656  -3.975   2.401 1.00 . A A .  63 THR HG22 1 1 
        1  1016 1 1 63 THR HG23 H  -6.476  -2.323   2.984 1.00 . A A .  63 THR HG23 1 1 
        1  1017 1 1 63 THR N    N  -9.528  -0.794   1.173 1.00 . A A .  63 THR N    1 1 
        1  1018 1 1 63 THR O    O  -6.461   0.603   1.434 1.00 . A A .  63 THR O    1 1 
        1  1019 1 1 63 THR OG1  O  -8.843  -3.401   1.564 1.00 . A A .  63 THR OG1  1 1 
        1  1020 1 1 64 LEU C    C  -6.611   2.197  -0.953 1.00 . A A .  64 LEU C    1 1 
        1  1021 1 1 64 LEU CA   C  -6.534   0.731  -1.359 1.00 . A A .  64 LEU CA   1 1 
        1  1022 1 1 64 LEU CB   C  -6.975   0.568  -2.816 1.00 . A A .  64 LEU CB   1 1 
        1  1023 1 1 64 LEU CD1  C  -8.302  -1.011  -4.161 1.00 . A A .  64 LEU CD1  1 1 
        1  1024 1 1 64 LEU CD2  C  -5.861  -1.294  -4.034 1.00 . A A .  64 LEU CD2  1 1 
        1  1025 1 1 64 LEU CG   C  -7.096  -0.873  -3.278 1.00 . A A .  64 LEU CG   1 1 
        1  1026 1 1 64 LEU H    H  -8.079  -0.646  -0.908 1.00 . A A .  64 LEU H    1 1 
        1  1027 1 1 64 LEU HA   H  -5.516   0.392  -1.254 1.00 . A A .  64 LEU HA   1 1 
        1  1028 1 1 64 LEU HB2  H  -7.940   1.040  -2.943 1.00 . A A .  64 LEU HB2  1 1 
        1  1029 1 1 64 LEU HB3  H  -6.259   1.069  -3.462 1.00 . A A .  64 LEU HB3  1 1 
        1  1030 1 1 64 LEU HD11 H  -8.366  -0.135  -4.773 1.00 . A A .  64 LEU HD11 1 1 
        1  1031 1 1 64 LEU HD12 H  -9.190  -1.100  -3.553 1.00 . A A .  64 LEU HD12 1 1 
        1  1032 1 1 64 LEU HD13 H  -8.199  -1.884  -4.787 1.00 . A A .  64 LEU HD13 1 1 
        1  1033 1 1 64 LEU HD21 H  -4.993  -1.169  -3.407 1.00 . A A .  64 LEU HD21 1 1 
        1  1034 1 1 64 LEU HD22 H  -5.755  -0.676  -4.913 1.00 . A A .  64 LEU HD22 1 1 
        1  1035 1 1 64 LEU HD23 H  -5.947  -2.326  -4.332 1.00 . A A .  64 LEU HD23 1 1 
        1  1036 1 1 64 LEU HG   H  -7.216  -1.516  -2.420 1.00 . A A .  64 LEU HG   1 1 
        1  1037 1 1 64 LEU N    N  -7.374  -0.095  -0.498 1.00 . A A .  64 LEU N    1 1 
        1  1038 1 1 64 LEU O    O  -5.609   2.905  -0.953 1.00 . A A .  64 LEU O    1 1 
        1  1039 1 1 65 ARG C    C  -7.472   4.276   1.223 1.00 . A A .  65 ARG C    1 1 
        1  1040 1 1 65 ARG CA   C  -7.989   4.028  -0.193 1.00 . A A .  65 ARG CA   1 1 
        1  1041 1 1 65 ARG CB   C  -9.459   4.427  -0.312 1.00 . A A .  65 ARG CB   1 1 
        1  1042 1 1 65 ARG CD   C  -9.066   5.146  -2.697 1.00 . A A .  65 ARG CD   1 1 
        1  1043 1 1 65 ARG CG   C  -9.988   4.396  -1.744 1.00 . A A .  65 ARG CG   1 1 
        1  1044 1 1 65 ARG CZ   C  -9.313   6.437  -4.791 1.00 . A A .  65 ARG CZ   1 1 
        1  1045 1 1 65 ARG H    H  -8.567   2.026  -0.587 1.00 . A A .  65 ARG H    1 1 
        1  1046 1 1 65 ARG HA   H  -7.409   4.638  -0.874 1.00 . A A .  65 ARG HA   1 1 
        1  1047 1 1 65 ARG HB2  H -10.052   3.751   0.288 1.00 . A A .  65 ARG HB2  1 1 
        1  1048 1 1 65 ARG HB3  H  -9.578   5.429   0.070 1.00 . A A .  65 ARG HB3  1 1 
        1  1049 1 1 65 ARG HD2  H  -8.743   6.061  -2.226 1.00 . A A .  65 ARG HD2  1 1 
        1  1050 1 1 65 ARG HD3  H  -8.199   4.518  -2.904 1.00 . A A .  65 ARG HD3  1 1 
        1  1051 1 1 65 ARG HE   H -10.484   4.905  -4.233 1.00 . A A .  65 ARG HE   1 1 
        1  1052 1 1 65 ARG HG2  H -10.065   3.368  -2.071 1.00 . A A .  65 ARG HG2  1 1 
        1  1053 1 1 65 ARG HG3  H -10.966   4.856  -1.766 1.00 . A A .  65 ARG HG3  1 1 
        1  1054 1 1 65 ARG HH11 H  -7.958   7.217  -3.502 1.00 . A A .  65 ARG HH11 1 1 
        1  1055 1 1 65 ARG HH12 H  -8.044   7.999  -5.048 1.00 . A A .  65 ARG HH12 1 1 
        1  1056 1 1 65 ARG HH21 H -10.615   5.957  -6.273 1.00 . A A .  65 ARG HH21 1 1 
        1  1057 1 1 65 ARG HH22 H  -9.554   7.289  -6.615 1.00 . A A .  65 ARG HH22 1 1 
        1  1058 1 1 65 ARG N    N  -7.799   2.643  -0.589 1.00 . A A .  65 ARG N    1 1 
        1  1059 1 1 65 ARG NE   N  -9.719   5.469  -3.966 1.00 . A A .  65 ARG NE   1 1 
        1  1060 1 1 65 ARG NH1  N  -8.367   7.289  -4.412 1.00 . A A .  65 ARG NH1  1 1 
        1  1061 1 1 65 ARG NH2  N  -9.877   6.576  -5.984 1.00 . A A .  65 ARG NH2  1 1 
        1  1062 1 1 65 ARG O    O  -7.101   5.402   1.564 1.00 . A A .  65 ARG O    1 1 
        1  1063 1 1 66 GLU C    C  -5.347   3.423   3.261 1.00 . A A .  66 GLU C    1 1 
        1  1064 1 1 66 GLU CA   C  -6.857   3.329   3.374 1.00 . A A .  66 GLU CA   1 1 
        1  1065 1 1 66 GLU CB   C  -7.228   2.101   4.204 1.00 . A A .  66 GLU CB   1 1 
        1  1066 1 1 66 GLU CD   C  -9.066   3.247   5.482 1.00 . A A .  66 GLU CD   1 1 
        1  1067 1 1 66 GLU CG   C  -8.679   2.055   4.648 1.00 . A A .  66 GLU CG   1 1 
        1  1068 1 1 66 GLU H    H  -7.768   2.350   1.734 1.00 . A A .  66 GLU H    1 1 
        1  1069 1 1 66 GLU HA   H  -7.240   4.226   3.848 1.00 . A A .  66 GLU HA   1 1 
        1  1070 1 1 66 GLU HB2  H  -7.039   1.224   3.604 1.00 . A A .  66 GLU HB2  1 1 
        1  1071 1 1 66 GLU HB3  H  -6.601   2.070   5.083 1.00 . A A .  66 GLU HB3  1 1 
        1  1072 1 1 66 GLU HG2  H  -9.309   2.027   3.772 1.00 . A A .  66 GLU HG2  1 1 
        1  1073 1 1 66 GLU HG3  H  -8.835   1.160   5.231 1.00 . A A .  66 GLU HG3  1 1 
        1  1074 1 1 66 GLU N    N  -7.427   3.226   2.040 1.00 . A A .  66 GLU N    1 1 
        1  1075 1 1 66 GLU O    O  -4.711   4.248   3.913 1.00 . A A .  66 GLU O    1 1 
        1  1076 1 1 66 GLU OE1  O  -8.643   3.320   6.655 1.00 . A A .  66 GLU OE1  1 1 
        1  1077 1 1 66 GLU OE2  O  -9.796   4.120   4.978 1.00 . A A .  66 GLU OE2  1 1 
        1  1078 1 1 67 LEU C    C  -2.884   3.913   1.708 1.00 . A A .  67 LEU C    1 1 
        1  1079 1 1 67 LEU CA   C  -3.369   2.529   2.138 1.00 . A A .  67 LEU CA   1 1 
        1  1080 1 1 67 LEU CB   C  -3.090   1.532   1.014 1.00 . A A .  67 LEU CB   1 1 
        1  1081 1 1 67 LEU CD1  C  -3.408  -0.740   0.044 1.00 . A A .  67 LEU CD1  1 1 
        1  1082 1 1 67 LEU CD2  C  -3.439  -0.406   2.529 1.00 . A A .  67 LEU CD2  1 1 
        1  1083 1 1 67 LEU CG   C  -3.775   0.193   1.176 1.00 . A A .  67 LEU CG   1 1 
        1  1084 1 1 67 LEU H    H  -5.378   1.911   1.952 1.00 . A A .  67 LEU H    1 1 
        1  1085 1 1 67 LEU HA   H  -2.862   2.204   3.039 1.00 . A A .  67 LEU HA   1 1 
        1  1086 1 1 67 LEU HB2  H  -3.413   1.969   0.080 1.00 . A A .  67 LEU HB2  1 1 
        1  1087 1 1 67 LEU HB3  H  -2.033   1.353   0.959 1.00 . A A .  67 LEU HB3  1 1 
        1  1088 1 1 67 LEU HD11 H  -2.739  -1.501   0.412 1.00 . A A .  67 LEU HD11 1 1 
        1  1089 1 1 67 LEU HD12 H  -2.923  -0.180  -0.741 1.00 . A A .  67 LEU HD12 1 1 
        1  1090 1 1 67 LEU HD13 H  -4.302  -1.205  -0.344 1.00 . A A .  67 LEU HD13 1 1 
        1  1091 1 1 67 LEU HD21 H  -2.387  -0.303   2.715 1.00 . A A .  67 LEU HD21 1 1 
        1  1092 1 1 67 LEU HD22 H  -3.709  -1.449   2.540 1.00 . A A .  67 LEU HD22 1 1 
        1  1093 1 1 67 LEU HD23 H  -3.990   0.115   3.297 1.00 . A A .  67 LEU HD23 1 1 
        1  1094 1 1 67 LEU HG   H  -4.837   0.349   1.140 1.00 . A A .  67 LEU HG   1 1 
        1  1095 1 1 67 LEU N    N  -4.796   2.563   2.410 1.00 . A A .  67 LEU N    1 1 
        1  1096 1 1 67 LEU O    O  -1.863   4.417   2.178 1.00 . A A .  67 LEU O    1 1 
        1  1097 1 1 68 GLU C    C  -3.312   6.919   1.229 1.00 . A A .  68 GLU C    1 1 
        1  1098 1 1 68 GLU CA   C  -3.337   5.795   0.209 1.00 . A A .  68 GLU CA   1 1 
        1  1099 1 1 68 GLU CB   C  -4.375   6.127  -0.848 1.00 . A A .  68 GLU CB   1 1 
        1  1100 1 1 68 GLU CD   C  -4.775   8.624  -0.949 1.00 . A A .  68 GLU CD   1 1 
        1  1101 1 1 68 GLU CG   C  -4.102   7.423  -1.574 1.00 . A A .  68 GLU CG   1 1 
        1  1102 1 1 68 GLU H    H  -4.467   4.051   0.512 1.00 . A A .  68 GLU H    1 1 
        1  1103 1 1 68 GLU HA   H  -2.370   5.710  -0.264 1.00 . A A .  68 GLU HA   1 1 
        1  1104 1 1 68 GLU HB2  H  -4.397   5.335  -1.575 1.00 . A A .  68 GLU HB2  1 1 
        1  1105 1 1 68 GLU HB3  H  -5.342   6.197  -0.376 1.00 . A A .  68 GLU HB3  1 1 
        1  1106 1 1 68 GLU HG2  H  -3.040   7.587  -1.573 1.00 . A A .  68 GLU HG2  1 1 
        1  1107 1 1 68 GLU HG3  H  -4.439   7.319  -2.576 1.00 . A A .  68 GLU HG3  1 1 
        1  1108 1 1 68 GLU N    N  -3.655   4.509   0.805 1.00 . A A .  68 GLU N    1 1 
        1  1109 1 1 68 GLU O    O  -2.270   7.519   1.480 1.00 . A A .  68 GLU O    1 1 
        1  1110 1 1 68 GLU OE1  O  -4.093   9.645  -0.722 1.00 . A A .  68 GLU OE1  1 1 
        1  1111 1 1 68 GLU OE2  O  -5.992   8.555  -0.681 1.00 . A A .  68 GLU OE2  1 1 
        1  1112 1 1 69 ARG C    C  -3.661   8.151   3.892 1.00 . A A .  69 ARG C    1 1 
        1  1113 1 1 69 ARG CA   C  -4.649   8.298   2.752 1.00 . A A .  69 ARG CA   1 1 
        1  1114 1 1 69 ARG CB   C  -6.073   8.280   3.288 1.00 . A A .  69 ARG CB   1 1 
        1  1115 1 1 69 ARG CD   C  -7.420   9.004   5.258 1.00 . A A .  69 ARG CD   1 1 
        1  1116 1 1 69 ARG CG   C  -6.361   9.405   4.252 1.00 . A A .  69 ARG CG   1 1 
        1  1117 1 1 69 ARG CZ   C  -7.651   6.646   5.943 1.00 . A A .  69 ARG CZ   1 1 
        1  1118 1 1 69 ARG H    H  -5.267   6.662   1.553 1.00 . A A .  69 ARG H    1 1 
        1  1119 1 1 69 ARG HA   H  -4.466   9.240   2.253 1.00 . A A .  69 ARG HA   1 1 
        1  1120 1 1 69 ARG HB2  H  -6.754   8.366   2.457 1.00 . A A .  69 ARG HB2  1 1 
        1  1121 1 1 69 ARG HB3  H  -6.249   7.340   3.795 1.00 . A A .  69 ARG HB3  1 1 
        1  1122 1 1 69 ARG HD2  H  -7.568   9.822   5.938 1.00 . A A .  69 ARG HD2  1 1 
        1  1123 1 1 69 ARG HD3  H  -8.340   8.798   4.733 1.00 . A A .  69 ARG HD3  1 1 
        1  1124 1 1 69 ARG HE   H  -6.291   7.922   6.666 1.00 . A A .  69 ARG HE   1 1 
        1  1125 1 1 69 ARG HG2  H  -5.453   9.658   4.770 1.00 . A A .  69 ARG HG2  1 1 
        1  1126 1 1 69 ARG HG3  H  -6.712  10.262   3.695 1.00 . A A .  69 ARG HG3  1 1 
        1  1127 1 1 69 ARG HH11 H  -8.875   7.201   4.422 1.00 . A A .  69 ARG HH11 1 1 
        1  1128 1 1 69 ARG HH12 H  -9.077   5.564   4.978 1.00 . A A .  69 ARG HH12 1 1 
        1  1129 1 1 69 ARG HH21 H  -6.544   5.777   7.402 1.00 . A A .  69 ARG HH21 1 1 
        1  1130 1 1 69 ARG HH22 H  -7.765   4.760   6.687 1.00 . A A .  69 ARG HH22 1 1 
        1  1131 1 1 69 ARG N    N  -4.482   7.206   1.793 1.00 . A A .  69 ARG N    1 1 
        1  1132 1 1 69 ARG NE   N  -7.034   7.822   6.028 1.00 . A A .  69 ARG NE   1 1 
        1  1133 1 1 69 ARG NH1  N  -8.610   6.460   5.044 1.00 . A A .  69 ARG NH1  1 1 
        1  1134 1 1 69 ARG NH2  N  -7.288   5.650   6.738 1.00 . A A .  69 ARG NH2  1 1 
        1  1135 1 1 69 ARG O    O  -3.308   9.116   4.576 1.00 . A A .  69 ARG O    1 1 
        1  1136 1 1 70 TYR C    C  -0.820   7.111   4.579 1.00 . A A .  70 TYR C    1 1 
        1  1137 1 1 70 TYR CA   C  -2.198   6.633   5.050 1.00 . A A .  70 TYR CA   1 1 
        1  1138 1 1 70 TYR CB   C  -2.148   5.136   5.336 1.00 . A A .  70 TYR CB   1 1 
        1  1139 1 1 70 TYR CD1  C  -0.033   3.894   5.126 1.00 . A A .  70 TYR CD1  1 1 
        1  1140 1 1 70 TYR CD2  C  -0.341   5.215   7.074 1.00 . A A .  70 TYR CD2  1 1 
        1  1141 1 1 70 TYR CE1  C   1.209   3.549   5.548 1.00 . A A .  70 TYR CE1  1 1 
        1  1142 1 1 70 TYR CE2  C   0.911   4.868   7.520 1.00 . A A .  70 TYR CE2  1 1 
        1  1143 1 1 70 TYR CG   C  -0.825   4.724   5.869 1.00 . A A .  70 TYR CG   1 1 
        1  1144 1 1 70 TYR CZ   C   1.687   4.035   6.752 1.00 . A A .  70 TYR CZ   1 1 
        1  1145 1 1 70 TYR H    H  -3.572   6.214   3.497 1.00 . A A .  70 TYR H    1 1 
        1  1146 1 1 70 TYR HA   H  -2.453   7.159   5.959 1.00 . A A .  70 TYR HA   1 1 
        1  1147 1 1 70 TYR HB2  H  -2.892   4.866   6.056 1.00 . A A .  70 TYR HB2  1 1 
        1  1148 1 1 70 TYR HB3  H  -2.320   4.593   4.417 1.00 . A A .  70 TYR HB3  1 1 
        1  1149 1 1 70 TYR HD1  H  -0.408   3.511   4.189 1.00 . A A .  70 TYR HD1  1 1 
        1  1150 1 1 70 TYR HD2  H  -0.964   5.868   7.667 1.00 . A A .  70 TYR HD2  1 1 
        1  1151 1 1 70 TYR HE1  H   1.796   2.903   4.937 1.00 . A A .  70 TYR HE1  1 1 
        1  1152 1 1 70 TYR HE2  H   1.279   5.251   8.460 1.00 . A A .  70 TYR HE2  1 1 
        1  1153 1 1 70 TYR HH   H   3.507   3.543   6.420 1.00 . A A .  70 TYR HH   1 1 
        1  1154 1 1 70 TYR N    N  -3.212   6.934   4.069 1.00 . A A .  70 TYR N    1 1 
        1  1155 1 1 70 TYR O    O  -0.191   7.932   5.238 1.00 . A A .  70 TYR O    1 1 
        1  1156 1 1 70 TYR OH   O   2.941   3.698   7.182 1.00 . A A .  70 TYR OH   1 1 
        1  1157 1 1 71 VAL C    C   1.049   8.413   2.656 1.00 . A A .  71 VAL C    1 1 
        1  1158 1 1 71 VAL CA   C   0.992   6.948   2.971 1.00 . A A .  71 VAL CA   1 1 
        1  1159 1 1 71 VAL CB   C   1.409   6.156   1.726 1.00 . A A .  71 VAL CB   1 1 
        1  1160 1 1 71 VAL CG1  C   1.402   4.684   2.024 1.00 . A A .  71 VAL CG1  1 1 
        1  1161 1 1 71 VAL CG2  C   0.497   6.441   0.547 1.00 . A A .  71 VAL CG2  1 1 
        1  1162 1 1 71 VAL H    H  -0.884   5.944   2.947 1.00 . A A .  71 VAL H    1 1 
        1  1163 1 1 71 VAL HA   H   1.702   6.743   3.758 1.00 . A A .  71 VAL HA   1 1 
        1  1164 1 1 71 VAL HB   H   2.415   6.454   1.460 1.00 . A A .  71 VAL HB   1 1 
        1  1165 1 1 71 VAL HG11 H   0.473   4.269   1.692 1.00 . A A .  71 VAL HG11 1 1 
        1  1166 1 1 71 VAL HG12 H   1.509   4.529   3.087 1.00 . A A .  71 VAL HG12 1 1 
        1  1167 1 1 71 VAL HG13 H   2.211   4.211   1.509 1.00 . A A .  71 VAL HG13 1 1 
        1  1168 1 1 71 VAL HG21 H   0.454   5.576  -0.085 1.00 . A A .  71 VAL HG21 1 1 
        1  1169 1 1 71 VAL HG22 H   0.882   7.279  -0.015 1.00 . A A .  71 VAL HG22 1 1 
        1  1170 1 1 71 VAL HG23 H  -0.495   6.674   0.906 1.00 . A A .  71 VAL HG23 1 1 
        1  1171 1 1 71 VAL N    N  -0.338   6.585   3.457 1.00 . A A .  71 VAL N    1 1 
        1  1172 1 1 71 VAL O    O   2.021   9.084   2.963 1.00 . A A .  71 VAL O    1 1 
        1  1173 1 1 72 THR C    C   0.033  11.111   3.065 1.00 . A A .  72 THR C    1 1 
        1  1174 1 1 72 THR CA   C  -0.173  10.291   1.788 1.00 . A A .  72 THR CA   1 1 
        1  1175 1 1 72 THR CB   C  -1.572  10.514   1.179 1.00 . A A .  72 THR CB   1 1 
        1  1176 1 1 72 THR CG2  C  -2.210  11.806   1.652 1.00 . A A .  72 THR CG2  1 1 
        1  1177 1 1 72 THR H    H  -0.740   8.279   1.810 1.00 . A A .  72 THR H    1 1 
        1  1178 1 1 72 THR HA   H   0.571  10.571   1.059 1.00 . A A .  72 THR HA   1 1 
        1  1179 1 1 72 THR HB   H  -2.188   9.690   1.501 1.00 . A A .  72 THR HB   1 1 
        1  1180 1 1 72 THR HG1  H  -2.356  10.132  -0.592 1.00 . A A .  72 THR HG1  1 1 
        1  1181 1 1 72 THR HG21 H  -2.311  11.770   2.726 1.00 . A A .  72 THR HG21 1 1 
        1  1182 1 1 72 THR HG22 H  -3.185  11.915   1.200 1.00 . A A .  72 THR HG22 1 1 
        1  1183 1 1 72 THR HG23 H  -1.586  12.643   1.376 1.00 . A A .  72 THR HG23 1 1 
        1  1184 1 1 72 THR N    N  -0.017   8.898   2.070 1.00 . A A .  72 THR N    1 1 
        1  1185 1 1 72 THR O    O   0.625  12.182   3.036 1.00 . A A .  72 THR O    1 1 
        1  1186 1 1 72 THR OG1  O  -1.512  10.477  -0.251 1.00 . A A .  72 THR OG1  1 1 
        1  1187 1 1 73 SER C    C   1.203  11.253   5.916 1.00 . A A .  73 SER C    1 1 
        1  1188 1 1 73 SER CA   C  -0.256  11.255   5.462 1.00 . A A .  73 SER CA   1 1 
        1  1189 1 1 73 SER CB   C  -1.156  10.608   6.515 1.00 . A A .  73 SER CB   1 1 
        1  1190 1 1 73 SER H    H  -0.792   9.668   4.179 1.00 . A A .  73 SER H    1 1 
        1  1191 1 1 73 SER HA   H  -0.573  12.270   5.308 1.00 . A A .  73 SER HA   1 1 
        1  1192 1 1 73 SER HB2  H  -1.454  11.347   7.242 1.00 . A A .  73 SER HB2  1 1 
        1  1193 1 1 73 SER HB3  H  -2.030  10.215   6.017 1.00 . A A .  73 SER HB3  1 1 
        1  1194 1 1 73 SER HG   H  -0.253   8.865   6.539 1.00 . A A .  73 SER HG   1 1 
        1  1195 1 1 73 SER N    N  -0.389  10.561   4.197 1.00 . A A .  73 SER N    1 1 
        1  1196 1 1 73 SER O    O   1.656  12.171   6.594 1.00 . A A .  73 SER O    1 1 
        1  1197 1 1 73 SER OG   O  -0.510   9.538   7.187 1.00 . A A .  73 SER OG   1 1 
        1  1198 1 1 74 CYS C    C   4.213  10.904   4.932 1.00 . A A .  74 CYS C    1 1 
        1  1199 1 1 74 CYS CA   C   3.340  10.090   5.885 1.00 . A A .  74 CYS CA   1 1 
        1  1200 1 1 74 CYS CB   C   3.749   8.615   5.863 1.00 . A A .  74 CYS CB   1 1 
        1  1201 1 1 74 CYS H    H   1.520   9.514   4.972 1.00 . A A .  74 CYS H    1 1 
        1  1202 1 1 74 CYS HA   H   3.462  10.468   6.880 1.00 . A A .  74 CYS HA   1 1 
        1  1203 1 1 74 CYS HB2  H   3.101   8.063   6.527 1.00 . A A .  74 CYS HB2  1 1 
        1  1204 1 1 74 CYS HB3  H   3.630   8.235   4.859 1.00 . A A .  74 CYS HB3  1 1 
        1  1205 1 1 74 CYS HG   H   6.071   9.472   6.492 1.00 . A A .  74 CYS HG   1 1 
        1  1206 1 1 74 CYS N    N   1.936  10.216   5.524 1.00 . A A .  74 CYS N    1 1 
        1  1207 1 1 74 CYS O    O   5.137  11.605   5.348 1.00 . A A .  74 CYS O    1 1 
        1  1208 1 1 74 CYS SG   S   5.455   8.300   6.380 1.00 . A A .  74 CYS SG   1 1 
        1  1209 1 1 75 LEU C    C   4.456  12.953   2.528 1.00 . A A .  75 LEU C    1 1 
        1  1210 1 1 75 LEU CA   C   4.660  11.441   2.587 1.00 . A A .  75 LEU CA   1 1 
        1  1211 1 1 75 LEU CB   C   4.280  10.800   1.255 1.00 . A A .  75 LEU CB   1 1 
        1  1212 1 1 75 LEU CD1  C   3.713   8.708   0.007 1.00 . A A .  75 LEU CD1  1 1 
        1  1213 1 1 75 LEU CD2  C   5.766   8.793   1.432 1.00 . A A .  75 LEU CD2  1 1 
        1  1214 1 1 75 LEU CG   C   4.338   9.280   1.270 1.00 . A A .  75 LEU CG   1 1 
        1  1215 1 1 75 LEU H    H   3.106  10.263   3.414 1.00 . A A .  75 LEU H    1 1 
        1  1216 1 1 75 LEU HA   H   5.701  11.244   2.777 1.00 . A A .  75 LEU HA   1 1 
        1  1217 1 1 75 LEU HB2  H   3.274  11.105   1.001 1.00 . A A .  75 LEU HB2  1 1 
        1  1218 1 1 75 LEU HB3  H   4.953  11.155   0.490 1.00 . A A .  75 LEU HB3  1 1 
        1  1219 1 1 75 LEU HD11 H   4.211   9.111  -0.864 1.00 . A A .  75 LEU HD11 1 1 
        1  1220 1 1 75 LEU HD12 H   2.666   8.971  -0.026 1.00 . A A .  75 LEU HD12 1 1 
        1  1221 1 1 75 LEU HD13 H   3.813   7.633   0.012 1.00 . A A .  75 LEU HD13 1 1 
        1  1222 1 1 75 LEU HD21 H   5.778   7.949   2.107 1.00 . A A .  75 LEU HD21 1 1 
        1  1223 1 1 75 LEU HD22 H   6.376   9.587   1.836 1.00 . A A .  75 LEU HD22 1 1 
        1  1224 1 1 75 LEU HD23 H   6.156   8.492   0.472 1.00 . A A .  75 LEU HD23 1 1 
        1  1225 1 1 75 LEU HG   H   3.771   8.925   2.122 1.00 . A A .  75 LEU HG   1 1 
        1  1226 1 1 75 LEU N    N   3.888  10.810   3.655 1.00 . A A .  75 LEU N    1 1 
        1  1227 1 1 75 LEU O    O   5.407  13.694   2.276 1.00 . A A .  75 LEU O    1 1 
        1  1228 1 1 76 ARG C    C   3.592  15.522   3.960 1.00 . A A .  76 ARG C    1 1 
        1  1229 1 1 76 ARG CA   C   2.950  14.848   2.748 1.00 . A A .  76 ARG CA   1 1 
        1  1230 1 1 76 ARG CB   C   1.446  15.135   2.729 1.00 . A A .  76 ARG CB   1 1 
        1  1231 1 1 76 ARG CD   C  -0.704  15.123   1.404 1.00 . A A .  76 ARG CD   1 1 
        1  1232 1 1 76 ARG CG   C   0.730  14.621   1.485 1.00 . A A .  76 ARG CG   1 1 
        1  1233 1 1 76 ARG CZ   C  -1.918  17.229   0.997 1.00 . A A .  76 ARG CZ   1 1 
        1  1234 1 1 76 ARG H    H   2.487  12.790   2.865 1.00 . A A .  76 ARG H    1 1 
        1  1235 1 1 76 ARG HA   H   3.385  15.254   1.859 1.00 . A A .  76 ARG HA   1 1 
        1  1236 1 1 76 ARG HB2  H   1.003  14.665   3.589 1.00 . A A .  76 ARG HB2  1 1 
        1  1237 1 1 76 ARG HB3  H   1.293  16.202   2.794 1.00 . A A .  76 ARG HB3  1 1 
        1  1238 1 1 76 ARG HD2  H  -1.201  14.629   0.578 1.00 . A A .  76 ARG HD2  1 1 
        1  1239 1 1 76 ARG HD3  H  -1.208  14.874   2.326 1.00 . A A .  76 ARG HD3  1 1 
        1  1240 1 1 76 ARG HE   H   0.071  17.070   1.198 1.00 . A A .  76 ARG HE   1 1 
        1  1241 1 1 76 ARG HG2  H   1.266  14.949   0.609 1.00 . A A .  76 ARG HG2  1 1 
        1  1242 1 1 76 ARG HG3  H   0.714  13.539   1.520 1.00 . A A .  76 ARG HG3  1 1 
        1  1243 1 1 76 ARG HH11 H  -3.099  15.587   1.171 1.00 . A A .  76 ARG HH11 1 1 
        1  1244 1 1 76 ARG HH12 H  -3.934  17.073   0.861 1.00 . A A .  76 ARG HH12 1 1 
        1  1245 1 1 76 ARG HH21 H  -1.029  19.037   0.769 1.00 . A A .  76 ARG HH21 1 1 
        1  1246 1 1 76 ARG HH22 H  -2.758  19.038   0.630 1.00 . A A .  76 ARG HH22 1 1 
        1  1247 1 1 76 ARG N    N   3.224  13.417   2.739 1.00 . A A .  76 ARG N    1 1 
        1  1248 1 1 76 ARG NE   N  -0.778  16.569   1.198 1.00 . A A .  76 ARG NE   1 1 
        1  1249 1 1 76 ARG NH1  N  -3.076  16.578   1.010 1.00 . A A .  76 ARG NH1  1 1 
        1  1250 1 1 76 ARG NH2  N  -1.900  18.539   0.783 1.00 . A A .  76 ARG NH2  1 1 
        1  1251 1 1 76 ARG O    O   3.853  16.726   3.947 1.00 . A A .  76 ARG O    1 1 
        1  1252 1 1 77 LYS C    C   6.016  15.402   5.991 1.00 . A A .  77 LYS C    1 1 
        1  1253 1 1 77 LYS CA   C   4.503  15.256   6.211 1.00 . A A .  77 LYS CA   1 1 
        1  1254 1 1 77 LYS CB   C   4.214  14.390   7.438 1.00 . A A .  77 LYS CB   1 1 
        1  1255 1 1 77 LYS CD   C   2.539  13.735   9.223 1.00 . A A .  77 LYS CD   1 1 
        1  1256 1 1 77 LYS CE   C   3.226  14.090  10.540 1.00 . A A .  77 LYS CE   1 1 
        1  1257 1 1 77 LYS CG   C   2.881  14.708   8.097 1.00 . A A .  77 LYS CG   1 1 
        1  1258 1 1 77 LYS H    H   3.529  13.810   4.978 1.00 . A A .  77 LYS H    1 1 
        1  1259 1 1 77 LYS HA   H   4.098  16.239   6.398 1.00 . A A .  77 LYS HA   1 1 
        1  1260 1 1 77 LYS HB2  H   4.209  13.350   7.141 1.00 . A A .  77 LYS HB2  1 1 
        1  1261 1 1 77 LYS HB3  H   4.996  14.546   8.163 1.00 . A A .  77 LYS HB3  1 1 
        1  1262 1 1 77 LYS HD2  H   1.471  13.747   9.378 1.00 . A A .  77 LYS HD2  1 1 
        1  1263 1 1 77 LYS HD3  H   2.845  12.742   8.926 1.00 . A A .  77 LYS HD3  1 1 
        1  1264 1 1 77 LYS HE2  H   3.044  15.132  10.753 1.00 . A A .  77 LYS HE2  1 1 
        1  1265 1 1 77 LYS HE3  H   2.793  13.487  11.326 1.00 . A A .  77 LYS HE3  1 1 
        1  1266 1 1 77 LYS HG2  H   2.927  15.707   8.508 1.00 . A A .  77 LYS HG2  1 1 
        1  1267 1 1 77 LYS HG3  H   2.108  14.667   7.345 1.00 . A A .  77 LYS HG3  1 1 
        1  1268 1 1 77 LYS HZ1  H   5.100  14.032  11.453 1.00 . A A .  77 LYS HZ1  1 1 
        1  1269 1 1 77 LYS HZ2  H   5.147  14.502   9.835 1.00 . A A .  77 LYS HZ2  1 1 
        1  1270 1 1 77 LYS HZ3  H   4.902  12.877  10.235 1.00 . A A .  77 LYS HZ3  1 1 
        1  1271 1 1 77 LYS N    N   3.827  14.744   5.011 1.00 . A A .  77 LYS N    1 1 
        1  1272 1 1 77 LYS NZ   N   4.695  13.859  10.512 1.00 . A A .  77 LYS NZ   1 1 
        1  1273 1 1 77 LYS O    O   6.446  16.250   5.209 1.00 . A A .  77 LYS O    1 1 
        1  1274 1 1 78 LYS C    C   8.801  13.375   5.886 1.00 . A A .  78 LYS C    1 1 
        1  1275 1 1 78 LYS CA   C   8.270  14.663   6.505 1.00 . A A .  78 LYS CA   1 1 
        1  1276 1 1 78 LYS CB   C   8.938  14.890   7.859 1.00 . A A .  78 LYS CB   1 1 
        1  1277 1 1 78 LYS CD   C  10.338  16.866   7.204 1.00 . A A .  78 LYS CD   1 1 
        1  1278 1 1 78 LYS CE   C  11.692  17.541   7.361 1.00 . A A .  78 LYS CE   1 1 
        1  1279 1 1 78 LYS CG   C  10.342  15.453   7.763 1.00 . A A .  78 LYS CG   1 1 
        1  1280 1 1 78 LYS H    H   6.465  13.945   7.307 1.00 . A A .  78 LYS H    1 1 
        1  1281 1 1 78 LYS HA   H   8.495  15.492   5.852 1.00 . A A .  78 LYS HA   1 1 
        1  1282 1 1 78 LYS HB2  H   8.335  15.573   8.439 1.00 . A A .  78 LYS HB2  1 1 
        1  1283 1 1 78 LYS HB3  H   8.993  13.942   8.373 1.00 . A A .  78 LYS HB3  1 1 
        1  1284 1 1 78 LYS HD2  H  10.091  16.826   6.155 1.00 . A A .  78 LYS HD2  1 1 
        1  1285 1 1 78 LYS HD3  H   9.594  17.446   7.727 1.00 . A A .  78 LYS HD3  1 1 
        1  1286 1 1 78 LYS HE2  H  11.606  18.569   7.043 1.00 . A A .  78 LYS HE2  1 1 
        1  1287 1 1 78 LYS HE3  H  11.974  17.512   8.403 1.00 . A A .  78 LYS HE3  1 1 
        1  1288 1 1 78 LYS HG2  H  10.788  15.463   8.746 1.00 . A A .  78 LYS HG2  1 1 
        1  1289 1 1 78 LYS HG3  H  10.918  14.818   7.109 1.00 . A A .  78 LYS HG3  1 1 
        1  1290 1 1 78 LYS HZ1  H  13.655  17.371   6.682 1.00 . A A .  78 LYS HZ1  1 1 
        1  1291 1 1 78 LYS HZ2  H  12.498  16.896   5.549 1.00 . A A .  78 LYS HZ2  1 1 
        1  1292 1 1 78 LYS HZ3  H  12.861  15.889   6.856 1.00 . A A .  78 LYS HZ3  1 1 
        1  1293 1 1 78 LYS N    N   6.831  14.591   6.669 1.00 . A A .  78 LYS N    1 1 
        1  1294 1 1 78 LYS NZ   N  12.749  16.877   6.556 1.00 . A A .  78 LYS NZ   1 1 
        1  1295 1 1 78 LYS O    O   9.201  12.452   6.598 1.00 . A A .  78 LYS O    1 1 
        1  1296 1 1 79 ARG C    C   9.588  12.483   2.404 1.00 . A A .  79 ARG C    1 1 
        1  1297 1 1 79 ARG CA   C   9.318  12.146   3.862 1.00 . A A .  79 ARG CA   1 1 
        1  1298 1 1 79 ARG CB   C   8.374  10.943   3.992 1.00 . A A .  79 ARG CB   1 1 
        1  1299 1 1 79 ARG CD   C  10.203   9.194   3.729 1.00 . A A .  79 ARG CD   1 1 
        1  1300 1 1 79 ARG CG   C   8.838   9.686   3.257 1.00 . A A .  79 ARG CG   1 1 
        1  1301 1 1 79 ARG CZ   C  11.819   7.416   3.108 1.00 . A A .  79 ARG CZ   1 1 
        1  1302 1 1 79 ARG H    H   8.427  14.062   4.049 1.00 . A A .  79 ARG H    1 1 
        1  1303 1 1 79 ARG HA   H  10.257  11.893   4.328 1.00 . A A .  79 ARG HA   1 1 
        1  1304 1 1 79 ARG HB2  H   8.280  10.702   5.037 1.00 . A A .  79 ARG HB2  1 1 
        1  1305 1 1 79 ARG HB3  H   7.404  11.221   3.608 1.00 . A A .  79 ARG HB3  1 1 
        1  1306 1 1 79 ARG HD2  H  10.929   9.979   3.580 1.00 . A A .  79 ARG HD2  1 1 
        1  1307 1 1 79 ARG HD3  H  10.146   8.948   4.780 1.00 . A A .  79 ARG HD3  1 1 
        1  1308 1 1 79 ARG HE   H   9.979   7.618   2.352 1.00 . A A .  79 ARG HE   1 1 
        1  1309 1 1 79 ARG HG2  H   8.114   8.902   3.421 1.00 . A A .  79 ARG HG2  1 1 
        1  1310 1 1 79 ARG HG3  H   8.892   9.905   2.200 1.00 . A A .  79 ARG HG3  1 1 
        1  1311 1 1 79 ARG HH11 H  12.527   8.708   4.501 1.00 . A A .  79 ARG HH11 1 1 
        1  1312 1 1 79 ARG HH12 H  13.625   7.450   4.031 1.00 . A A .  79 ARG HH12 1 1 
        1  1313 1 1 79 ARG HH21 H  11.405   5.966   1.753 1.00 . A A .  79 ARG HH21 1 1 
        1  1314 1 1 79 ARG HH22 H  12.990   5.890   2.465 1.00 . A A .  79 ARG HH22 1 1 
        1  1315 1 1 79 ARG N    N   8.791  13.308   4.566 1.00 . A A .  79 ARG N    1 1 
        1  1316 1 1 79 ARG NE   N  10.627   8.005   2.985 1.00 . A A .  79 ARG NE   1 1 
        1  1317 1 1 79 ARG NH1  N  12.729   7.897   3.948 1.00 . A A .  79 ARG NH1  1 1 
        1  1318 1 1 79 ARG NH2  N  12.094   6.338   2.387 1.00 . A A .  79 ARG NH2  1 1 
        1  1319 1 1 79 ARG O    O   8.874  12.055   1.498 1.00 . A A .  79 ARG O    1 1 
        1  1320 1 1 80 LYS C    C  12.573  14.084   0.971 1.00 . A A .  80 LYS C    1 1 
        1  1321 1 1 80 LYS CA   C  11.137  13.566   0.872 1.00 . A A .  80 LYS CA   1 1 
        1  1322 1 1 80 LYS CB   C  10.249  14.557   0.111 1.00 . A A .  80 LYS CB   1 1 
        1  1323 1 1 80 LYS CD   C   9.191  16.837  -0.020 1.00 . A A .  80 LYS CD   1 1 
        1  1324 1 1 80 LYS CE   C   9.826  17.131  -1.372 1.00 . A A .  80 LYS CE   1 1 
        1  1325 1 1 80 LYS CG   C  10.047  15.892   0.813 1.00 . A A .  80 LYS CG   1 1 
        1  1326 1 1 80 LYS H    H  11.035  13.717   2.978 1.00 . A A .  80 LYS H    1 1 
        1  1327 1 1 80 LYS HA   H  11.151  12.628   0.337 1.00 . A A .  80 LYS HA   1 1 
        1  1328 1 1 80 LYS HB2  H  10.701  14.747  -0.849 1.00 . A A .  80 LYS HB2  1 1 
        1  1329 1 1 80 LYS HB3  H   9.280  14.106  -0.043 1.00 . A A .  80 LYS HB3  1 1 
        1  1330 1 1 80 LYS HD2  H   8.225  16.383  -0.180 1.00 . A A .  80 LYS HD2  1 1 
        1  1331 1 1 80 LYS HD3  H   9.069  17.764   0.520 1.00 . A A .  80 LYS HD3  1 1 
        1  1332 1 1 80 LYS HE2  H   9.932  16.205  -1.917 1.00 . A A .  80 LYS HE2  1 1 
        1  1333 1 1 80 LYS HE3  H   9.176  17.797  -1.922 1.00 . A A .  80 LYS HE3  1 1 
        1  1334 1 1 80 LYS HG2  H   9.560  15.720   1.760 1.00 . A A .  80 LYS HG2  1 1 
        1  1335 1 1 80 LYS HG3  H  11.011  16.348   0.981 1.00 . A A .  80 LYS HG3  1 1 
        1  1336 1 1 80 LYS HZ1  H  11.062  18.760  -0.946 1.00 . A A .  80 LYS HZ1  1 1 
        1  1337 1 1 80 LYS HZ2  H  11.674  17.731  -2.149 1.00 . A A .  80 LYS HZ2  1 1 
        1  1338 1 1 80 LYS HZ3  H  11.729  17.265  -0.524 1.00 . A A .  80 LYS HZ3  1 1 
        1  1339 1 1 80 LYS N    N  10.611  13.292   2.203 1.00 . A A .  80 LYS N    1 1 
        1  1340 1 1 80 LYS NZ   N  11.164  17.767  -1.237 1.00 . A A .  80 LYS NZ   1 1 
        1  1341 1 1 80 LYS O    O  12.891  15.196   0.540 1.00 . A A .  80 LYS O    1 1 
        1  1342 1 1 81 PRO C    C  15.757  13.501   0.576 1.00 . A A .  81 PRO C    1 1 
        1  1343 1 1 81 PRO CA   C  14.853  13.650   1.798 1.00 . A A .  81 PRO CA   1 1 
        1  1344 1 1 81 PRO CB   C  15.271  12.670   2.893 1.00 . A A .  81 PRO CB   1 1 
        1  1345 1 1 81 PRO CD   C  13.192  11.884   1.990 1.00 . A A .  81 PRO CD   1 1 
        1  1346 1 1 81 PRO CG   C  14.494  11.433   2.600 1.00 . A A .  81 PRO CG   1 1 
        1  1347 1 1 81 PRO HA   H  14.920  14.660   2.173 1.00 . A A .  81 PRO HA   1 1 
        1  1348 1 1 81 PRO HB2  H  16.335  12.494   2.837 1.00 . A A .  81 PRO HB2  1 1 
        1  1349 1 1 81 PRO HB3  H  15.016  13.076   3.861 1.00 . A A .  81 PRO HB3  1 1 
        1  1350 1 1 81 PRO HD2  H  12.928  11.258   1.151 1.00 . A A .  81 PRO HD2  1 1 
        1  1351 1 1 81 PRO HD3  H  12.402  11.874   2.732 1.00 . A A .  81 PRO HD3  1 1 
        1  1352 1 1 81 PRO HG2  H  15.039  10.817   1.901 1.00 . A A .  81 PRO HG2  1 1 
        1  1353 1 1 81 PRO HG3  H  14.310  10.891   3.515 1.00 . A A .  81 PRO HG3  1 1 
        1  1354 1 1 81 PRO N    N  13.467  13.264   1.542 1.00 . A A .  81 PRO N    1 1 
        1  1355 1 1 81 PRO O    O  16.958  13.771   0.648 1.00 . A A .  81 PRO O    1 1 
        1  1356 1 1 82 GLN C    C  15.683  14.015  -2.751 1.00 . A A .  82 GLN C    1 1 
        1  1357 1 1 82 GLN CA   C  15.966  12.893  -1.758 1.00 . A A .  82 GLN CA   1 1 
        1  1358 1 1 82 GLN CB   C  15.668  11.531  -2.390 1.00 . A A .  82 GLN CB   1 1 
        1  1359 1 1 82 GLN CD   C  18.025  11.197  -3.232 1.00 . A A .  82 GLN CD   1 1 
        1  1360 1 1 82 GLN CG   C  16.550  11.208  -3.584 1.00 . A A .  82 GLN CG   1 1 
        1  1361 1 1 82 GLN H    H  14.225  12.882  -0.551 1.00 . A A .  82 GLN H    1 1 
        1  1362 1 1 82 GLN HA   H  17.010  12.930  -1.486 1.00 . A A .  82 GLN HA   1 1 
        1  1363 1 1 82 GLN HB2  H  15.811  10.762  -1.645 1.00 . A A .  82 GLN HB2  1 1 
        1  1364 1 1 82 GLN HB3  H  14.640  11.515  -2.716 1.00 . A A .  82 GLN HB3  1 1 
        1  1365 1 1 82 GLN HE21 H  18.492  11.783  -5.066 1.00 . A A .  82 GLN HE21 1 1 
        1  1366 1 1 82 GLN HE22 H  19.825  11.541  -3.989 1.00 . A A .  82 GLN HE22 1 1 
        1  1367 1 1 82 GLN HG2  H  16.280  10.234  -3.963 1.00 . A A .  82 GLN HG2  1 1 
        1  1368 1 1 82 GLN HG3  H  16.383  11.951  -4.351 1.00 . A A .  82 GLN HG3  1 1 
        1  1369 1 1 82 GLN N    N  15.188  13.074  -0.542 1.00 . A A .  82 GLN N    1 1 
        1  1370 1 1 82 GLN NE2  N  18.863  11.543  -4.189 1.00 . A A .  82 GLN NE2  1 1 
        1  1371 1 1 82 GLN O    O  16.594  14.738  -3.161 1.00 . A A .  82 GLN O    1 1 
        1  1372 1 1 82 GLN OE1  O  18.405  10.881  -2.106 1.00 . A A .  82 GLN OE1  1 1 
        1  1373 1 1 83 ALA C    C  12.795  15.935  -3.590 1.00 . A A .  83 ALA C    1 1 
        1  1374 1 1 83 ALA CA   C  14.029  15.192  -4.080 1.00 . A A .  83 ALA CA   1 1 
        1  1375 1 1 83 ALA CB   C  13.777  14.570  -5.446 1.00 . A A .  83 ALA CB   1 1 
        1  1376 1 1 83 ALA H    H  13.731  13.590  -2.737 1.00 . A A .  83 ALA H    1 1 
        1  1377 1 1 83 ALA HA   H  14.847  15.893  -4.173 1.00 . A A .  83 ALA HA   1 1 
        1  1378 1 1 83 ALA HB1  H  13.536  15.347  -6.156 1.00 . A A .  83 ALA HB1  1 1 
        1  1379 1 1 83 ALA HB2  H  12.953  13.876  -5.379 1.00 . A A .  83 ALA HB2  1 1 
        1  1380 1 1 83 ALA HB3  H  14.663  14.046  -5.773 1.00 . A A .  83 ALA HB3  1 1 
        1  1381 1 1 83 ALA N    N  14.422  14.171  -3.122 1.00 . A A .  83 ALA N    1 1 
        1  1382 1 1 83 ALA O    O  12.947  17.053  -3.057 1.00 . A A .  83 ALA O    1 1 
        1  1383 1 1 83 ALA OXT  O  11.681  15.387  -3.714 1.00 . A A .  83 ALA OXT  1 1 
        1  1384 2 2  1 LYS C    C   3.574  -4.628 -10.010 1.00 . B B . 201 LYS C    1 1 
        1  1385 2 2  1 LYS CA   C   2.969  -5.175 -11.298 1.00 . B B . 201 LYS CA   1 1 
        1  1386 2 2  1 LYS CB   C   1.442  -5.231 -11.173 1.00 . B B . 201 LYS CB   1 1 
        1  1387 2 2  1 LYS CD   C  -0.682  -3.997 -10.645 1.00 . B B . 201 LYS CD   1 1 
        1  1388 2 2  1 LYS CE   C  -1.410  -2.661 -10.704 1.00 . B B . 201 LYS CE   1 1 
        1  1389 2 2  1 LYS CG   C   0.779  -3.867 -11.047 1.00 . B B . 201 LYS CG   1 1 
        1  1390 2 2  1 LYS H1   H   4.543  -6.486 -11.661 1.00 . B B . 201 LYS H1   1 1 
        1  1391 2 2  1 LYS H2   H   3.117  -6.888 -12.472 1.00 . B B . 201 LYS H2   1 1 
        1  1392 2 2  1 LYS H3   H   3.255  -7.181 -10.816 1.00 . B B . 201 LYS H3   1 1 
        1  1393 2 2  1 LYS HA   H   3.236  -4.522 -12.116 1.00 . B B . 201 LYS HA   1 1 
        1  1394 2 2  1 LYS HB2  H   1.041  -5.720 -12.048 1.00 . B B . 201 LYS HB2  1 1 
        1  1395 2 2  1 LYS HB3  H   1.187  -5.812 -10.301 1.00 . B B . 201 LYS HB3  1 1 
        1  1396 2 2  1 LYS HD2  H  -1.168  -4.689 -11.314 1.00 . B B . 201 LYS HD2  1 1 
        1  1397 2 2  1 LYS HD3  H  -0.732  -4.378  -9.635 1.00 . B B . 201 LYS HD3  1 1 
        1  1398 2 2  1 LYS HE2  H  -2.397  -2.786 -10.285 1.00 . B B . 201 LYS HE2  1 1 
        1  1399 2 2  1 LYS HE3  H  -0.860  -1.941 -10.117 1.00 . B B . 201 LYS HE3  1 1 
        1  1400 2 2  1 LYS HG2  H   1.300  -3.291 -10.296 1.00 . B B . 201 LYS HG2  1 1 
        1  1401 2 2  1 LYS HG3  H   0.839  -3.360 -11.999 1.00 . B B . 201 LYS HG3  1 1 
        1  1402 2 2  1 LYS HZ1  H  -1.989  -2.872 -12.701 1.00 . B B . 201 LYS HZ1  1 1 
        1  1403 2 2  1 LYS HZ2  H  -0.602  -1.928 -12.489 1.00 . B B . 201 LYS HZ2  1 1 
        1  1404 2 2  1 LYS HZ3  H  -2.123  -1.295 -12.111 1.00 . B B . 201 LYS HZ3  1 1 
        1  1405 2 2  1 LYS N    N   3.507  -6.524 -11.581 1.00 . B B . 201 LYS N    1 1 
        1  1406 2 2  1 LYS NZ   N  -1.538  -2.154 -12.098 1.00 . B B . 201 LYS NZ   1 1 
        1  1407 2 2  1 LYS O    O   4.346  -3.669 -10.030 1.00 . B B . 201 LYS O    1 1 
        1  1408 2 2  2 TRP C    C   3.953  -6.069  -6.726 1.00 . B B . 202 TRP C    1 1 
        1  1409 2 2  2 TRP CA   C   3.703  -4.833  -7.589 1.00 . B B . 202 TRP CA   1 1 
        1  1410 2 2  2 TRP CB   C   2.677  -3.897  -6.942 1.00 . B B . 202 TRP CB   1 1 
        1  1411 2 2  2 TRP CD1  C   4.330  -2.700  -5.380 1.00 . B B . 202 TRP CD1  1 1 
        1  1412 2 2  2 TRP CD2  C   2.349  -3.167  -4.459 1.00 . B B . 202 TRP CD2  1 1 
        1  1413 2 2  2 TRP CE2  C   3.145  -2.505  -3.505 1.00 . B B . 202 TRP CE2  1 1 
        1  1414 2 2  2 TRP CE3  C   1.058  -3.561  -4.105 1.00 . B B . 202 TRP CE3  1 1 
        1  1415 2 2  2 TRP CG   C   3.123  -3.278  -5.651 1.00 . B B . 202 TRP CG   1 1 
        1  1416 2 2  2 TRP CH2  C   1.426  -2.626  -1.904 1.00 . B B . 202 TRP CH2  1 1 
        1  1417 2 2  2 TRP CZ2  C   2.691  -2.228  -2.223 1.00 . B B . 202 TRP CZ2  1 1 
        1  1418 2 2  2 TRP CZ3  C   0.614  -3.286  -2.829 1.00 . B B . 202 TRP CZ3  1 1 
        1  1419 2 2  2 TRP H    H   2.598  -6.009  -8.945 1.00 . B B . 202 TRP H    1 1 
        1  1420 2 2  2 TRP HA   H   4.634  -4.305  -7.728 1.00 . B B . 202 TRP HA   1 1 
        1  1421 2 2  2 TRP HB2  H   2.454  -3.095  -7.629 1.00 . B B . 202 TRP HB2  1 1 
        1  1422 2 2  2 TRP HB3  H   1.772  -4.454  -6.748 1.00 . B B . 202 TRP HB3  1 1 
        1  1423 2 2  2 TRP HD1  H   5.141  -2.631  -6.083 1.00 . B B . 202 TRP HD1  1 1 
        1  1424 2 2  2 TRP HE1  H   5.101  -1.769  -3.664 1.00 . B B . 202 TRP HE1  1 1 
        1  1425 2 2  2 TRP HE3  H   0.410  -4.074  -4.809 1.00 . B B . 202 TRP HE3  1 1 
        1  1426 2 2  2 TRP HH2  H   1.031  -2.435  -0.922 1.00 . B B . 202 TRP HH2  1 1 
        1  1427 2 2  2 TRP HZ2  H   3.304  -1.718  -1.496 1.00 . B B . 202 TRP HZ2  1 1 
        1  1428 2 2  2 TRP HZ3  H  -0.377  -3.587  -2.529 1.00 . B B . 202 TRP HZ3  1 1 
        1  1429 2 2  2 TRP N    N   3.219  -5.249  -8.894 1.00 . B B . 202 TRP N    1 1 
        1  1430 2 2  2 TRP NE1  N   4.348  -2.228  -4.093 1.00 . B B . 202 TRP NE1  1 1 
        1  1431 2 2  2 TRP O    O   3.731  -6.076  -5.518 1.00 . B B . 202 TRP O    1 1 
        1  1432 2 2  3 THR C    C   6.010  -8.321  -5.941 1.00 . B B . 203 THR C    1 1 
        1  1433 2 2  3 THR CA   C   4.691  -8.376  -6.704 1.00 . B B . 203 THR CA   1 1 
        1  1434 2 2  3 THR CB   C   4.697  -9.531  -7.717 1.00 . B B . 203 THR CB   1 1 
        1  1435 2 2  3 THR CG2  C   3.277  -9.979  -8.016 1.00 . B B . 203 THR CG2  1 1 
        1  1436 2 2  3 THR H    H   4.602  -7.049  -8.333 1.00 . B B . 203 THR H    1 1 
        1  1437 2 2  3 THR HA   H   3.890  -8.551  -6.000 1.00 . B B . 203 THR HA   1 1 
        1  1438 2 2  3 THR HB   H   5.241 -10.363  -7.294 1.00 . B B . 203 THR HB   1 1 
        1  1439 2 2  3 THR HG1  H   6.285  -9.312  -8.877 1.00 . B B . 203 THR HG1  1 1 
        1  1440 2 2  3 THR HG21 H   2.821 -10.356  -7.113 1.00 . B B . 203 THR HG21 1 1 
        1  1441 2 2  3 THR HG22 H   3.294 -10.758  -8.764 1.00 . B B . 203 THR HG22 1 1 
        1  1442 2 2  3 THR HG23 H   2.706  -9.140  -8.384 1.00 . B B . 203 THR HG23 1 1 
        1  1443 2 2  3 THR N    N   4.421  -7.120  -7.374 1.00 . B B . 203 THR N    1 1 
        1  1444 2 2  3 THR O    O   6.571  -7.238  -5.742 1.00 . B B . 203 THR O    1 1 
        1  1445 2 2  3 THR OG1  O   5.342  -9.116  -8.930 1.00 . B B . 203 THR OG1  1 1 
        1  1446 2 2  4 LEU C    C   8.828  -8.710  -5.149 1.00 . B B . 204 LEU C    1 1 
        1  1447 2 2  4 LEU CA   C   7.687  -9.614  -4.681 1.00 . B B . 204 LEU CA   1 1 
        1  1448 2 2  4 LEU CB   C   8.138 -11.086  -4.618 1.00 . B B . 204 LEU CB   1 1 
        1  1449 2 2  4 LEU CD1  C   9.530 -11.619  -6.659 1.00 . B B . 204 LEU CD1  1 1 
        1  1450 2 2  4 LEU CD2  C   7.952 -13.323  -5.743 1.00 . B B . 204 LEU CD2  1 1 
        1  1451 2 2  4 LEU CG   C   8.198 -11.838  -5.958 1.00 . B B . 204 LEU CG   1 1 
        1  1452 2 2  4 LEU H    H   5.993 -10.311  -5.739 1.00 . B B . 204 LEU H    1 1 
        1  1453 2 2  4 LEU HA   H   7.414  -9.307  -3.683 1.00 . B B . 204 LEU HA   1 1 
        1  1454 2 2  4 LEU HB2  H   9.122 -11.115  -4.174 1.00 . B B . 204 LEU HB2  1 1 
        1  1455 2 2  4 LEU HB3  H   7.457 -11.615  -3.968 1.00 . B B . 204 LEU HB3  1 1 
        1  1456 2 2  4 LEU HD11 H   9.536 -12.156  -7.595 1.00 . B B . 204 LEU HD11 1 1 
        1  1457 2 2  4 LEU HD12 H  10.331 -11.980  -6.031 1.00 . B B . 204 LEU HD12 1 1 
        1  1458 2 2  4 LEU HD13 H   9.668 -10.565  -6.848 1.00 . B B . 204 LEU HD13 1 1 
        1  1459 2 2  4 LEU HD21 H   8.007 -13.837  -6.690 1.00 . B B . 204 LEU HD21 1 1 
        1  1460 2 2  4 LEU HD22 H   6.972 -13.466  -5.312 1.00 . B B . 204 LEU HD22 1 1 
        1  1461 2 2  4 LEU HD23 H   8.701 -13.719  -5.073 1.00 . B B . 204 LEU HD23 1 1 
        1  1462 2 2  4 LEU HG   H   7.419 -11.464  -6.606 1.00 . B B . 204 LEU HG   1 1 
        1  1463 2 2  4 LEU N    N   6.484  -9.492  -5.507 1.00 . B B . 204 LEU N    1 1 
        1  1464 2 2  4 LEU O    O   9.535  -8.139  -4.327 1.00 . B B . 204 LEU O    1 1 
        1  1465 2 2  5 GLU C    C   9.961  -6.295  -6.452 1.00 . B B . 205 GLU C    1 1 
        1  1466 2 2  5 GLU CA   C  10.038  -7.718  -7.010 1.00 . B B . 205 GLU CA   1 1 
        1  1467 2 2  5 GLU CB   C   9.954  -7.700  -8.538 1.00 . B B . 205 GLU CB   1 1 
        1  1468 2 2  5 GLU CD   C  10.968  -6.944 -10.713 1.00 . B B . 205 GLU CD   1 1 
        1  1469 2 2  5 GLU CG   C  11.016  -6.843  -9.206 1.00 . B B . 205 GLU CG   1 1 
        1  1470 2 2  5 GLU H    H   8.373  -9.022  -7.070 1.00 . B B . 205 GLU H    1 1 
        1  1471 2 2  5 GLU HA   H  10.983  -8.149  -6.719 1.00 . B B . 205 GLU HA   1 1 
        1  1472 2 2  5 GLU HB2  H  10.060  -8.710  -8.902 1.00 . B B . 205 GLU HB2  1 1 
        1  1473 2 2  5 GLU HB3  H   8.984  -7.323  -8.829 1.00 . B B . 205 GLU HB3  1 1 
        1  1474 2 2  5 GLU HG2  H  10.862  -5.812  -8.923 1.00 . B B . 205 GLU HG2  1 1 
        1  1475 2 2  5 GLU HG3  H  11.989  -7.169  -8.867 1.00 . B B . 205 GLU HG3  1 1 
        1  1476 2 2  5 GLU N    N   8.982  -8.557  -6.459 1.00 . B B . 205 GLU N    1 1 
        1  1477 2 2  5 GLU O    O  10.794  -5.897  -5.634 1.00 . B B . 205 GLU O    1 1 
        1  1478 2 2  5 GLU OE1  O  11.873  -7.573 -11.300 1.00 . B B . 205 GLU OE1  1 1 
        1  1479 2 2  5 GLU OE2  O  10.018  -6.408 -11.321 1.00 . B B . 205 GLU OE2  1 1 
        1  1480 2 2  6 ARG C    C   8.612  -4.022  -4.955 1.00 . B B . 206 ARG C    1 1 
        1  1481 2 2  6 ARG CA   C   8.822  -4.153  -6.462 1.00 . B B . 206 ARG CA   1 1 
        1  1482 2 2  6 ARG CB   C   7.683  -3.465  -7.222 1.00 . B B . 206 ARG CB   1 1 
        1  1483 2 2  6 ARG CD   C   6.447  -1.313  -7.698 1.00 . B B . 206 ARG CD   1 1 
        1  1484 2 2  6 ARG CG   C   7.497  -2.002  -6.837 1.00 . B B . 206 ARG CG   1 1 
        1  1485 2 2  6 ARG CZ   C   6.229  -0.425  -9.982 1.00 . B B . 206 ARG CZ   1 1 
        1  1486 2 2  6 ARG H    H   8.257  -5.946  -7.435 1.00 . B B . 206 ARG H    1 1 
        1  1487 2 2  6 ARG HA   H   9.750  -3.665  -6.718 1.00 . B B . 206 ARG HA   1 1 
        1  1488 2 2  6 ARG HB2  H   7.890  -3.515  -8.281 1.00 . B B . 206 ARG HB2  1 1 
        1  1489 2 2  6 ARG HB3  H   6.761  -3.989  -7.018 1.00 . B B . 206 ARG HB3  1 1 
        1  1490 2 2  6 ARG HD2  H   5.543  -1.901  -7.685 1.00 . B B . 206 ARG HD2  1 1 
        1  1491 2 2  6 ARG HD3  H   6.245  -0.337  -7.283 1.00 . B B . 206 ARG HD3  1 1 
        1  1492 2 2  6 ARG HE   H   7.694  -1.633  -9.360 1.00 . B B . 206 ARG HE   1 1 
        1  1493 2 2  6 ARG HG2  H   7.188  -1.950  -5.804 1.00 . B B . 206 ARG HG2  1 1 
        1  1494 2 2  6 ARG HG3  H   8.438  -1.488  -6.956 1.00 . B B . 206 ARG HG3  1 1 
        1  1495 2 2  6 ARG HH11 H   4.757   0.157  -8.713 1.00 . B B . 206 ARG HH11 1 1 
        1  1496 2 2  6 ARG HH12 H   4.637   0.781 -10.328 1.00 . B B . 206 ARG HH12 1 1 
        1  1497 2 2  6 ARG HH21 H   7.523  -0.838 -11.486 1.00 . B B . 206 ARG HH21 1 1 
        1  1498 2 2  6 ARG HH22 H   6.206   0.214 -11.904 1.00 . B B . 206 ARG HH22 1 1 
        1  1499 2 2  6 ARG N    N   8.942  -5.549  -6.860 1.00 . B B . 206 ARG N    1 1 
        1  1500 2 2  6 ARG NE   N   6.877  -1.159  -9.083 1.00 . B B . 206 ARG NE   1 1 
        1  1501 2 2  6 ARG NH1  N   5.118   0.221  -9.646 1.00 . B B . 206 ARG NH1  1 1 
        1  1502 2 2  6 ARG NH2  N   6.688  -0.343 -11.223 1.00 . B B . 206 ARG NH2  1 1 
        1  1503 2 2  6 ARG O    O   9.403  -3.379  -4.269 1.00 . B B . 206 ARG O    1 1 
        1  1504 2 2  7 LEU C    C   8.288  -5.048  -2.108 1.00 . B B . 207 LEU C    1 1 
        1  1505 2 2  7 LEU CA   C   7.212  -4.496  -3.030 1.00 . B B . 207 LEU CA   1 1 
        1  1506 2 2  7 LEU CB   C   5.874  -5.169  -2.720 1.00 . B B . 207 LEU CB   1 1 
        1  1507 2 2  7 LEU CD1  C   5.505  -3.790  -0.631 1.00 . B B . 207 LEU CD1  1 1 
        1  1508 2 2  7 LEU CD2  C   4.095  -5.788  -1.086 1.00 . B B . 207 LEU CD2  1 1 
        1  1509 2 2  7 LEU CG   C   5.473  -5.187  -1.235 1.00 . B B . 207 LEU CG   1 1 
        1  1510 2 2  7 LEU H    H   7.030  -5.249  -5.005 1.00 . B B . 207 LEU H    1 1 
        1  1511 2 2  7 LEU HA   H   7.115  -3.438  -2.841 1.00 . B B . 207 LEU HA   1 1 
        1  1512 2 2  7 LEU HB2  H   5.102  -4.654  -3.273 1.00 . B B . 207 LEU HB2  1 1 
        1  1513 2 2  7 LEU HB3  H   5.920  -6.190  -3.068 1.00 . B B . 207 LEU HB3  1 1 
        1  1514 2 2  7 LEU HD11 H   4.767  -3.171  -1.113 1.00 . B B . 207 LEU HD11 1 1 
        1  1515 2 2  7 LEU HD12 H   6.484  -3.358  -0.772 1.00 . B B . 207 LEU HD12 1 1 
        1  1516 2 2  7 LEU HD13 H   5.288  -3.850   0.425 1.00 . B B . 207 LEU HD13 1 1 
        1  1517 2 2  7 LEU HD21 H   3.739  -5.625  -0.081 1.00 . B B . 207 LEU HD21 1 1 
        1  1518 2 2  7 LEU HD22 H   4.145  -6.849  -1.281 1.00 . B B . 207 LEU HD22 1 1 
        1  1519 2 2  7 LEU HD23 H   3.420  -5.323  -1.788 1.00 . B B . 207 LEU HD23 1 1 
        1  1520 2 2  7 LEU HG   H   6.165  -5.808  -0.679 1.00 . B B . 207 LEU HG   1 1 
        1  1521 2 2  7 LEU N    N   7.567  -4.656  -4.436 1.00 . B B . 207 LEU N    1 1 
        1  1522 2 2  7 LEU O    O   8.909  -4.298  -1.364 1.00 . B B . 207 LEU O    1 1 
        1  1523 2 2  8 LYS C    C  10.800  -6.482  -1.241 1.00 . B B . 208 LYS C    1 1 
        1  1524 2 2  8 LYS CA   C   9.373  -7.021  -1.205 1.00 . B B . 208 LYS CA   1 1 
        1  1525 2 2  8 LYS CB   C   9.362  -8.532  -1.445 1.00 . B B . 208 LYS CB   1 1 
        1  1526 2 2  8 LYS CD   C  10.160 -10.812  -0.753 1.00 . B B . 208 LYS CD   1 1 
        1  1527 2 2  8 LYS CE   C   8.749 -11.368  -0.660 1.00 . B B . 208 LYS CE   1 1 
        1  1528 2 2  8 LYS CG   C  10.197  -9.323  -0.453 1.00 . B B . 208 LYS CG   1 1 
        1  1529 2 2  8 LYS H    H   8.136  -6.870  -2.915 1.00 . B B . 208 LYS H    1 1 
        1  1530 2 2  8 LYS HA   H   8.960  -6.825  -0.227 1.00 . B B . 208 LYS HA   1 1 
        1  1531 2 2  8 LYS HB2  H   8.343  -8.884  -1.383 1.00 . B B . 208 LYS HB2  1 1 
        1  1532 2 2  8 LYS HB3  H   9.740  -8.729  -2.438 1.00 . B B . 208 LYS HB3  1 1 
        1  1533 2 2  8 LYS HD2  H  10.537 -10.979  -1.751 1.00 . B B . 208 LYS HD2  1 1 
        1  1534 2 2  8 LYS HD3  H  10.787 -11.328  -0.040 1.00 . B B . 208 LYS HD3  1 1 
        1  1535 2 2  8 LYS HE2  H   8.316 -11.061   0.280 1.00 . B B . 208 LYS HE2  1 1 
        1  1536 2 2  8 LYS HE3  H   8.164 -10.967  -1.474 1.00 . B B . 208 LYS HE3  1 1 
        1  1537 2 2  8 LYS HG2  H  11.220  -8.981  -0.506 1.00 . B B . 208 LYS HG2  1 1 
        1  1538 2 2  8 LYS HG3  H   9.810  -9.155   0.541 1.00 . B B . 208 LYS HG3  1 1 
        1  1539 2 2  8 LYS HZ1  H   9.416 -13.254  -0.057 1.00 . B B . 208 LYS HZ1  1 1 
        1  1540 2 2  8 LYS HZ2  H   8.983 -13.164  -1.695 1.00 . B B . 208 LYS HZ2  1 1 
        1  1541 2 2  8 LYS HZ3  H   7.782 -13.210  -0.510 1.00 . B B . 208 LYS HZ3  1 1 
        1  1542 2 2  8 LYS N    N   8.524  -6.350  -2.180 1.00 . B B . 208 LYS N    1 1 
        1  1543 2 2  8 LYS NZ   N   8.731 -12.851  -0.738 1.00 . B B . 208 LYS NZ   1 1 
        1  1544 2 2  8 LYS O    O  11.432  -6.323  -0.195 1.00 . B B . 208 LYS O    1 1 
        1  1545 2 2  9 ARG C    C  12.814  -4.212  -2.237 1.00 . B B . 209 ARG C    1 1 
        1  1546 2 2  9 ARG CA   C  12.672  -5.701  -2.559 1.00 . B B . 209 ARG CA   1 1 
        1  1547 2 2  9 ARG CB   C  13.231  -6.017  -3.948 1.00 . B B . 209 ARG CB   1 1 
        1  1548 2 2  9 ARG CD   C  12.538  -8.456  -4.103 1.00 . B B . 209 ARG CD   1 1 
        1  1549 2 2  9 ARG CG   C  13.693  -7.460  -4.105 1.00 . B B . 209 ARG CG   1 1 
        1  1550 2 2  9 ARG CZ   C  12.704 -10.888  -3.705 1.00 . B B . 209 ARG CZ   1 1 
        1  1551 2 2  9 ARG H    H  10.732  -6.235  -3.237 1.00 . B B . 209 ARG H    1 1 
        1  1552 2 2  9 ARG HA   H  13.253  -6.251  -1.832 1.00 . B B . 209 ARG HA   1 1 
        1  1553 2 2  9 ARG HB2  H  12.465  -5.824  -4.683 1.00 . B B . 209 ARG HB2  1 1 
        1  1554 2 2  9 ARG HB3  H  14.073  -5.369  -4.139 1.00 . B B . 209 ARG HB3  1 1 
        1  1555 2 2  9 ARG HD2  H  11.645  -7.978  -3.710 1.00 . B B . 209 ARG HD2  1 1 
        1  1556 2 2  9 ARG HD3  H  12.354  -8.772  -5.118 1.00 . B B . 209 ARG HD3  1 1 
        1  1557 2 2  9 ARG HE   H  13.157  -9.468  -2.371 1.00 . B B . 209 ARG HE   1 1 
        1  1558 2 2  9 ARG HG2  H  14.226  -7.553  -5.039 1.00 . B B . 209 ARG HG2  1 1 
        1  1559 2 2  9 ARG HG3  H  14.360  -7.699  -3.289 1.00 . B B . 209 ARG HG3  1 1 
        1  1560 2 2  9 ARG HH11 H  12.147 -10.395  -5.589 1.00 . B B . 209 ARG HH11 1 1 
        1  1561 2 2  9 ARG HH12 H  12.227 -12.095  -5.256 1.00 . B B . 209 ARG HH12 1 1 
        1  1562 2 2  9 ARG HH21 H  13.253 -11.709  -1.937 1.00 . B B . 209 ARG HH21 1 1 
        1  1563 2 2  9 ARG HH22 H  12.858 -12.841  -3.193 1.00 . B B . 209 ARG HH22 1 1 
        1  1564 2 2  9 ARG N    N  11.298  -6.161  -2.431 1.00 . B B . 209 ARG N    1 1 
        1  1565 2 2  9 ARG NE   N  12.843  -9.631  -3.290 1.00 . B B . 209 ARG NE   1 1 
        1  1566 2 2  9 ARG NH1  N  12.328 -11.145  -4.948 1.00 . B B . 209 ARG NH1  1 1 
        1  1567 2 2  9 ARG NH2  N  12.958 -11.892  -2.878 1.00 . B B . 209 ARG NH2  1 1 
        1  1568 2 2  9 ARG O    O  13.927  -3.717  -2.081 1.00 . B B . 209 ARG O    1 1 
        1  1569 2 2 10 LYS C    C  11.343  -2.101  -0.166 1.00 . B B . 210 LYS C    1 1 
        1  1570 2 2 10 LYS CA   C  11.721  -2.119  -1.645 1.00 . B B . 210 LYS CA   1 1 
        1  1571 2 2 10 LYS CB   C  10.766  -1.219  -2.436 1.00 . B B . 210 LYS CB   1 1 
        1  1572 2 2 10 LYS CD   C  12.505  -0.078  -3.856 1.00 . B B . 210 LYS CD   1 1 
        1  1573 2 2 10 LYS CE   C  12.960   0.249  -5.270 1.00 . B B . 210 LYS CE   1 1 
        1  1574 2 2 10 LYS CG   C  11.232  -0.912  -3.853 1.00 . B B . 210 LYS CG   1 1 
        1  1575 2 2 10 LYS H    H  10.848  -3.879  -2.463 1.00 . B B . 210 LYS H    1 1 
        1  1576 2 2 10 LYS HA   H  12.728  -1.744  -1.749 1.00 . B B . 210 LYS HA   1 1 
        1  1577 2 2 10 LYS HB2  H   9.803  -1.705  -2.497 1.00 . B B . 210 LYS HB2  1 1 
        1  1578 2 2 10 LYS HB3  H  10.652  -0.284  -1.908 1.00 . B B . 210 LYS HB3  1 1 
        1  1579 2 2 10 LYS HD2  H  12.319   0.844  -3.328 1.00 . B B . 210 LYS HD2  1 1 
        1  1580 2 2 10 LYS HD3  H  13.286  -0.630  -3.355 1.00 . B B . 210 LYS HD3  1 1 
        1  1581 2 2 10 LYS HE2  H  12.184   0.816  -5.762 1.00 . B B . 210 LYS HE2  1 1 
        1  1582 2 2 10 LYS HE3  H  13.859   0.846  -5.215 1.00 . B B . 210 LYS HE3  1 1 
        1  1583 2 2 10 LYS HG2  H  11.422  -1.841  -4.368 1.00 . B B . 210 LYS HG2  1 1 
        1  1584 2 2 10 LYS HG3  H  10.454  -0.367  -4.366 1.00 . B B . 210 LYS HG3  1 1 
        1  1585 2 2 10 LYS HZ1  H  13.608  -0.719  -7.000 1.00 . B B . 210 LYS HZ1  1 1 
        1  1586 2 2 10 LYS HZ2  H  12.367  -1.529  -6.193 1.00 . B B . 210 LYS HZ2  1 1 
        1  1587 2 2 10 LYS HZ3  H  13.942  -1.568  -5.578 1.00 . B B . 210 LYS HZ3  1 1 
        1  1588 2 2 10 LYS N    N  11.700  -3.492  -2.157 1.00 . B B . 210 LYS N    1 1 
        1  1589 2 2 10 LYS NZ   N  13.240  -0.975  -6.064 1.00 . B B . 210 LYS NZ   1 1 
        1  1590 2 2 10 LYS O    O  11.553  -1.113   0.536 1.00 . B B . 210 LYS O    1 1 
        1  1591 2 2 11 TYR C    C  11.410  -3.860   2.569 1.00 . B B . 211 TYR C    1 1 
        1  1592 2 2 11 TYR CA   C  10.302  -3.343   1.658 1.00 . B B . 211 TYR CA   1 1 
        1  1593 2 2 11 TYR CB   C   9.110  -4.308   1.667 1.00 . B B . 211 TYR CB   1 1 
        1  1594 2 2 11 TYR CD1  C   7.111  -4.021   3.157 1.00 . B B . 211 TYR CD1  1 1 
        1  1595 2 2 11 TYR CD2  C   9.024  -5.097   4.079 1.00 . B B . 211 TYR CD2  1 1 
        1  1596 2 2 11 TYR CE1  C   6.444  -4.181   4.356 1.00 . B B . 211 TYR CE1  1 1 
        1  1597 2 2 11 TYR CE2  C   8.365  -5.256   5.283 1.00 . B B . 211 TYR CE2  1 1 
        1  1598 2 2 11 TYR CG   C   8.408  -4.475   2.997 1.00 . B B . 211 TYR CG   1 1 
        1  1599 2 2 11 TYR CZ   C   7.074  -4.795   5.416 1.00 . B B . 211 TYR CZ   1 1 
        1  1600 2 2 11 TYR H    H  10.670  -3.965  -0.324 1.00 . B B . 211 TYR H    1 1 
        1  1601 2 2 11 TYR HA   H   9.980  -2.373   2.004 1.00 . B B . 211 TYR HA   1 1 
        1  1602 2 2 11 TYR HB2  H   8.374  -3.946   0.964 1.00 . B B . 211 TYR HB2  1 1 
        1  1603 2 2 11 TYR HB3  H   9.449  -5.283   1.347 1.00 . B B . 211 TYR HB3  1 1 
        1  1604 2 2 11 TYR HD1  H   6.620  -3.529   2.321 1.00 . B B . 211 TYR HD1  1 1 
        1  1605 2 2 11 TYR HD2  H  10.038  -5.456   3.970 1.00 . B B . 211 TYR HD2  1 1 
        1  1606 2 2 11 TYR HE1  H   5.432  -3.819   4.460 1.00 . B B . 211 TYR HE1  1 1 
        1  1607 2 2 11 TYR HE2  H   8.862  -5.738   6.112 1.00 . B B . 211 TYR HE2  1 1 
        1  1608 2 2 11 TYR HH   H   5.503  -5.242   6.431 1.00 . B B . 211 TYR HH   1 1 
        1  1609 2 2 11 TYR N    N  10.782  -3.209   0.290 1.00 . B B . 211 TYR N    1 1 
        1  1610 2 2 11 TYR O    O  11.764  -3.223   3.562 1.00 . B B . 211 TYR O    1 1 
        1  1611 2 2 11 TYR OH   O   6.403  -4.955   6.610 1.00 . B B . 211 TYR OH   1 1 
        1  1612 2 2 12 ARG C    C  14.314  -4.988   2.886 1.00 . B B . 212 ARG C    1 1 
        1  1613 2 2 12 ARG CA   C  12.960  -5.675   3.039 1.00 . B B . 212 ARG CA   1 1 
        1  1614 2 2 12 ARG CB   C  13.053  -7.160   2.663 1.00 . B B . 212 ARG CB   1 1 
        1  1615 2 2 12 ARG CD   C  13.939  -9.445   3.242 1.00 . B B . 212 ARG CD   1 1 
        1  1616 2 2 12 ARG CG   C  14.029  -7.952   3.517 1.00 . B B . 212 ARG CG   1 1 
        1  1617 2 2 12 ARG CZ   C  14.918 -11.519   4.169 1.00 . B B . 212 ARG CZ   1 1 
        1  1618 2 2 12 ARG H    H  11.667  -5.447   1.380 1.00 . B B . 212 ARG H    1 1 
        1  1619 2 2 12 ARG HA   H  12.648  -5.595   4.069 1.00 . B B . 212 ARG HA   1 1 
        1  1620 2 2 12 ARG HB2  H  12.075  -7.606   2.767 1.00 . B B . 212 ARG HB2  1 1 
        1  1621 2 2 12 ARG HB3  H  13.365  -7.238   1.632 1.00 . B B . 212 ARG HB3  1 1 
        1  1622 2 2 12 ARG HD2  H  12.950  -9.789   3.507 1.00 . B B . 212 ARG HD2  1 1 
        1  1623 2 2 12 ARG HD3  H  14.112  -9.617   2.190 1.00 . B B . 212 ARG HD3  1 1 
        1  1624 2 2 12 ARG HE   H  15.650  -9.677   4.438 1.00 . B B . 212 ARG HE   1 1 
        1  1625 2 2 12 ARG HG2  H  15.032  -7.618   3.301 1.00 . B B . 212 ARG HG2  1 1 
        1  1626 2 2 12 ARG HG3  H  13.806  -7.774   4.559 1.00 . B B . 212 ARG HG3  1 1 
        1  1627 2 2 12 ARG HH11 H  13.187 -11.816   3.134 1.00 . B B . 212 ARG HH11 1 1 
        1  1628 2 2 12 ARG HH12 H  13.944 -13.250   3.767 1.00 . B B . 212 ARG HH12 1 1 
        1  1629 2 2 12 ARG HH21 H  16.620 -11.565   5.272 1.00 . B B . 212 ARG HH21 1 1 
        1  1630 2 2 12 ARG HH22 H  15.884 -13.109   4.973 1.00 . B B . 212 ARG HH22 1 1 
        1  1631 2 2 12 ARG N    N  11.953  -5.019   2.218 1.00 . B B . 212 ARG N    1 1 
        1  1632 2 2 12 ARG NE   N  14.927 -10.195   4.016 1.00 . B B . 212 ARG NE   1 1 
        1  1633 2 2 12 ARG NH1  N  13.940 -12.253   3.650 1.00 . B B . 212 ARG NH1  1 1 
        1  1634 2 2 12 ARG NH2  N  15.883 -12.111   4.861 1.00 . B B . 212 ARG NH2  1 1 
        1  1635 2 2 12 ARG O    O  15.172  -5.074   3.768 1.00 . B B . 212 ARG O    1 1 
        1  1636 2 2 13 ASN C    C  15.520  -2.083   1.835 1.00 . B B . 213 ASN C    1 1 
        1  1637 2 2 13 ASN CA   C  15.723  -3.559   1.520 1.00 . B B . 213 ASN CA   1 1 
        1  1638 2 2 13 ASN CB   C  16.173  -3.730   0.065 1.00 . B B . 213 ASN CB   1 1 
        1  1639 2 2 13 ASN CG   C  16.510  -5.167  -0.287 1.00 . B B . 213 ASN CG   1 1 
        1  1640 2 2 13 ASN H    H  13.774  -4.263   1.109 1.00 . B B . 213 ASN H    1 1 
        1  1641 2 2 13 ASN HA   H  16.485  -3.954   2.174 1.00 . B B . 213 ASN HA   1 1 
        1  1642 2 2 13 ASN HB2  H  15.380  -3.398  -0.590 1.00 . B B . 213 ASN HB2  1 1 
        1  1643 2 2 13 ASN HB3  H  17.049  -3.124  -0.106 1.00 . B B . 213 ASN HB3  1 1 
        1  1644 2 2 13 ASN HD21 H  15.944  -4.866  -2.167 1.00 . B B . 213 ASN HD21 1 1 
        1  1645 2 2 13 ASN HD22 H  16.508  -6.460  -1.797 1.00 . B B . 213 ASN HD22 1 1 
        1  1646 2 2 13 ASN N    N  14.492  -4.294   1.772 1.00 . B B . 213 ASN N    1 1 
        1  1647 2 2 13 ASN ND2  N  16.301  -5.535  -1.542 1.00 . B B . 213 ASN ND2  1 1 
        1  1648 2 2 13 ASN O    O  15.276  -1.296   0.897 1.00 . B B . 213 ASN O    1 1 
        1  1649 2 2 13 ASN OXT  O  15.577  -1.715   3.028 1.00 . B B . 213 ASN OXT  1 1 
        1  1650 2 2 13 ASN OD1  O  16.951  -5.942   0.560 1.00 . B B . 213 ASN OD1  1 1 
        2  1651 1 1  1 SER C    C -19.781   1.894   7.120 1.00 . A A .   1 SER C    1 1 
        2  1652 1 1  1 SER CA   C -19.941   2.423   8.546 1.00 . A A .   1 SER CA   1 1 
        2  1653 1 1  1 SER CB   C -19.606   1.325   9.562 1.00 . A A .   1 SER CB   1 1 
        2  1654 1 1  1 SER H1   H -22.001   2.133   8.524 1.00 . A A .   1 SER H1   1 1 
        2  1655 1 1  1 SER H2   H -21.523   3.726   8.201 1.00 . A A .   1 SER H2   1 1 
        2  1656 1 1  1 SER H3   H -21.452   3.132   9.777 1.00 . A A .   1 SER H3   1 1 
        2  1657 1 1  1 SER HA   H -19.275   3.264   8.685 1.00 . A A .   1 SER HA   1 1 
        2  1658 1 1  1 SER HB2  H -20.242   0.473   9.385 1.00 . A A .   1 SER HB2  1 1 
        2  1659 1 1  1 SER HB3  H -18.569   1.025   9.461 1.00 . A A .   1 SER HB3  1 1 
        2  1660 1 1  1 SER HG   H -19.484   1.133  11.514 1.00 . A A .   1 SER HG   1 1 
        2  1661 1 1  1 SER N    N -21.324   2.887   8.776 1.00 . A A .   1 SER N    1 1 
        2  1662 1 1  1 SER O    O -18.866   1.123   6.826 1.00 . A A .   1 SER O    1 1 
        2  1663 1 1  1 SER OG   O -19.825   1.784  10.887 1.00 . A A .   1 SER OG   1 1 
        2  1664 1 1  2 GLU C    C -19.965   2.779   3.919 1.00 . A A .   2 GLU C    1 1 
        2  1665 1 1  2 GLU CA   C -20.683   1.816   4.867 1.00 . A A .   2 GLU CA   1 1 
        2  1666 1 1  2 GLU CB   C -22.123   1.585   4.388 1.00 . A A .   2 GLU CB   1 1 
        2  1667 1 1  2 GLU CD   C -23.375   1.103   6.552 1.00 . A A .   2 GLU CD   1 1 
        2  1668 1 1  2 GLU CG   C -22.906   0.563   5.211 1.00 . A A .   2 GLU CG   1 1 
        2  1669 1 1  2 GLU H    H -21.369   2.951   6.513 1.00 . A A .   2 GLU H    1 1 
        2  1670 1 1  2 GLU HA   H -20.160   0.872   4.859 1.00 . A A .   2 GLU HA   1 1 
        2  1671 1 1  2 GLU HB2  H -22.655   2.524   4.426 1.00 . A A .   2 GLU HB2  1 1 
        2  1672 1 1  2 GLU HB3  H -22.095   1.242   3.363 1.00 . A A .   2 GLU HB3  1 1 
        2  1673 1 1  2 GLU HG2  H -23.772   0.253   4.646 1.00 . A A .   2 GLU HG2  1 1 
        2  1674 1 1  2 GLU HG3  H -22.272  -0.294   5.389 1.00 . A A .   2 GLU HG3  1 1 
        2  1675 1 1  2 GLU N    N -20.679   2.309   6.236 1.00 . A A .   2 GLU N    1 1 
        2  1676 1 1  2 GLU O    O -19.923   2.550   2.712 1.00 . A A .   2 GLU O    1 1 
        2  1677 1 1  2 GLU OE1  O -24.449   1.732   6.599 1.00 . A A .   2 GLU OE1  1 1 
        2  1678 1 1  2 GLU OE2  O -22.675   0.902   7.566 1.00 . A A .   2 GLU OE2  1 1 
        2  1679 1 1  3 GLU C    C -17.427   4.324   3.072 1.00 . A A .   3 GLU C    1 1 
        2  1680 1 1  3 GLU CA   C -18.734   4.857   3.646 1.00 . A A .   3 GLU CA   1 1 
        2  1681 1 1  3 GLU CB   C -18.469   6.120   4.471 1.00 . A A .   3 GLU CB   1 1 
        2  1682 1 1  3 GLU CD   C -19.437   7.764   2.821 1.00 . A A .   3 GLU CD   1 1 
        2  1683 1 1  3 GLU CG   C -18.219   7.357   3.625 1.00 . A A .   3 GLU CG   1 1 
        2  1684 1 1  3 GLU H    H -19.343   3.922   5.440 1.00 . A A .   3 GLU H    1 1 
        2  1685 1 1  3 GLU HA   H -19.401   5.097   2.830 1.00 . A A .   3 GLU HA   1 1 
        2  1686 1 1  3 GLU HB2  H -19.320   6.311   5.110 1.00 . A A .   3 GLU HB2  1 1 
        2  1687 1 1  3 GLU HB3  H -17.599   5.955   5.088 1.00 . A A .   3 GLU HB3  1 1 
        2  1688 1 1  3 GLU HG2  H -17.945   8.175   4.275 1.00 . A A .   3 GLU HG2  1 1 
        2  1689 1 1  3 GLU HG3  H -17.406   7.153   2.944 1.00 . A A .   3 GLU HG3  1 1 
        2  1690 1 1  3 GLU N    N -19.372   3.836   4.466 1.00 . A A .   3 GLU N    1 1 
        2  1691 1 1  3 GLU O    O -17.063   4.631   1.938 1.00 . A A .   3 GLU O    1 1 
        2  1692 1 1  3 GLU OE1  O -19.439   7.571   1.590 1.00 . A A .   3 GLU OE1  1 1 
        2  1693 1 1  3 GLU OE2  O -20.398   8.286   3.421 1.00 . A A .   3 GLU OE2  1 1 
        2  1694 1 1  4 GLU C    C -15.753   2.023   2.179 1.00 . A A .   4 GLU C    1 1 
        2  1695 1 1  4 GLU CA   C -15.494   2.886   3.407 1.00 . A A .   4 GLU CA   1 1 
        2  1696 1 1  4 GLU CB   C -14.881   2.028   4.513 1.00 . A A .   4 GLU CB   1 1 
        2  1697 1 1  4 GLU CD   C -13.752   1.962   6.762 1.00 . A A .   4 GLU CD   1 1 
        2  1698 1 1  4 GLU CG   C -14.472   2.818   5.743 1.00 . A A .   4 GLU CG   1 1 
        2  1699 1 1  4 GLU H    H -17.049   3.344   4.773 1.00 . A A .   4 GLU H    1 1 
        2  1700 1 1  4 GLU HA   H -14.801   3.669   3.143 1.00 . A A .   4 GLU HA   1 1 
        2  1701 1 1  4 GLU HB2  H -15.602   1.283   4.816 1.00 . A A .   4 GLU HB2  1 1 
        2  1702 1 1  4 GLU HB3  H -14.005   1.531   4.124 1.00 . A A .   4 GLU HB3  1 1 
        2  1703 1 1  4 GLU HG2  H -13.818   3.621   5.440 1.00 . A A .   4 GLU HG2  1 1 
        2  1704 1 1  4 GLU HG3  H -15.357   3.230   6.201 1.00 . A A .   4 GLU HG3  1 1 
        2  1705 1 1  4 GLU N    N -16.730   3.513   3.860 1.00 . A A .   4 GLU N    1 1 
        2  1706 1 1  4 GLU O    O -14.953   1.995   1.246 1.00 . A A .   4 GLU O    1 1 
        2  1707 1 1  4 GLU OE1  O -12.521   1.794   6.638 1.00 . A A .   4 GLU OE1  1 1 
        2  1708 1 1  4 GLU OE2  O -14.412   1.456   7.694 1.00 . A A .   4 GLU OE2  1 1 
        2  1709 1 1  5 ASP C    C -18.069   1.233   0.032 1.00 . A A .   5 ASP C    1 1 
        2  1710 1 1  5 ASP CA   C -17.255   0.470   1.069 1.00 . A A .   5 ASP CA   1 1 
        2  1711 1 1  5 ASP CB   C -18.041  -0.752   1.566 1.00 . A A .   5 ASP CB   1 1 
        2  1712 1 1  5 ASP CG   C -17.215  -1.653   2.461 1.00 . A A .   5 ASP CG   1 1 
        2  1713 1 1  5 ASP H    H -17.503   1.430   2.936 1.00 . A A .   5 ASP H    1 1 
        2  1714 1 1  5 ASP HA   H -16.342   0.131   0.605 1.00 . A A .   5 ASP HA   1 1 
        2  1715 1 1  5 ASP HB2  H -18.904  -0.420   2.124 1.00 . A A .   5 ASP HB2  1 1 
        2  1716 1 1  5 ASP HB3  H -18.372  -1.328   0.715 1.00 . A A .   5 ASP HB3  1 1 
        2  1717 1 1  5 ASP N    N -16.890   1.341   2.177 1.00 . A A .   5 ASP N    1 1 
        2  1718 1 1  5 ASP O    O -18.596   0.648  -0.915 1.00 . A A .   5 ASP O    1 1 
        2  1719 1 1  5 ASP OD1  O -17.267  -1.482   3.699 1.00 . A A .   5 ASP OD1  1 1 
        2  1720 1 1  5 ASP OD2  O -16.508  -2.542   1.933 1.00 . A A .   5 ASP OD2  1 1 
        2  1721 1 1  6 LYS C    C -17.835   4.244  -1.487 1.00 . A A .   6 LYS C    1 1 
        2  1722 1 1  6 LYS CA   C -18.865   3.406  -0.725 1.00 . A A .   6 LYS CA   1 1 
        2  1723 1 1  6 LYS CB   C -19.851   4.309   0.032 1.00 . A A .   6 LYS CB   1 1 
        2  1724 1 1  6 LYS CD   C -20.968   5.521  -1.902 1.00 . A A .   6 LYS CD   1 1 
        2  1725 1 1  6 LYS CE   C -20.462   6.898  -1.489 1.00 . A A .   6 LYS CE   1 1 
        2  1726 1 1  6 LYS CG   C -21.155   4.597  -0.707 1.00 . A A .   6 LYS CG   1 1 
        2  1727 1 1  6 LYS H    H -17.793   2.944   1.032 1.00 . A A .   6 LYS H    1 1 
        2  1728 1 1  6 LYS HA   H -19.406   2.785  -1.421 1.00 . A A .   6 LYS HA   1 1 
        2  1729 1 1  6 LYS HB2  H -20.102   3.835   0.970 1.00 . A A .   6 LYS HB2  1 1 
        2  1730 1 1  6 LYS HB3  H -19.368   5.252   0.239 1.00 . A A .   6 LYS HB3  1 1 
        2  1731 1 1  6 LYS HD2  H -20.252   5.077  -2.578 1.00 . A A .   6 LYS HD2  1 1 
        2  1732 1 1  6 LYS HD3  H -21.916   5.634  -2.407 1.00 . A A .   6 LYS HD3  1 1 
        2  1733 1 1  6 LYS HE2  H -19.481   6.793  -1.053 1.00 . A A .   6 LYS HE2  1 1 
        2  1734 1 1  6 LYS HE3  H -20.395   7.520  -2.370 1.00 . A A .   6 LYS HE3  1 1 
        2  1735 1 1  6 LYS HG2  H -21.569   3.663  -1.054 1.00 . A A .   6 LYS HG2  1 1 
        2  1736 1 1  6 LYS HG3  H -21.843   5.057  -0.015 1.00 . A A .   6 LYS HG3  1 1 
        2  1737 1 1  6 LYS HZ1  H -21.075   8.542  -0.364 1.00 . A A .   6 LYS HZ1  1 1 
        2  1738 1 1  6 LYS HZ2  H -21.307   7.064   0.413 1.00 . A A .   6 LYS HZ2  1 1 
        2  1739 1 1  6 LYS HZ3  H -22.344   7.532  -0.839 1.00 . A A .   6 LYS HZ3  1 1 
        2  1740 1 1  6 LYS N    N -18.177   2.544   0.222 1.00 . A A .   6 LYS N    1 1 
        2  1741 1 1  6 LYS NZ   N -21.361   7.554  -0.503 1.00 . A A .   6 LYS NZ   1 1 
        2  1742 1 1  6 LYS O    O -18.131   4.822  -2.531 1.00 . A A .   6 LYS O    1 1 
        2  1743 1 1  7 CYS C    C -15.242   4.561  -2.965 1.00 . A A .   7 CYS C    1 1 
        2  1744 1 1  7 CYS CA   C -15.526   5.056  -1.550 1.00 . A A .   7 CYS CA   1 1 
        2  1745 1 1  7 CYS CB   C -14.261   4.933  -0.683 1.00 . A A .   7 CYS CB   1 1 
        2  1746 1 1  7 CYS H    H -16.447   3.793  -0.128 1.00 . A A .   7 CYS H    1 1 
        2  1747 1 1  7 CYS HA   H -15.830   6.094  -1.599 1.00 . A A .   7 CYS HA   1 1 
        2  1748 1 1  7 CYS HB2  H -14.534   5.005   0.363 1.00 . A A .   7 CYS HB2  1 1 
        2  1749 1 1  7 CYS HB3  H -13.803   3.970  -0.866 1.00 . A A .   7 CYS HB3  1 1 
        2  1750 1 1  7 CYS HG   H -13.534   7.088  -1.842 1.00 . A A .   7 CYS HG   1 1 
        2  1751 1 1  7 CYS N    N -16.618   4.290  -0.952 1.00 . A A .   7 CYS N    1 1 
        2  1752 1 1  7 CYS O    O -15.249   3.354  -3.225 1.00 . A A .   7 CYS O    1 1 
        2  1753 1 1  7 CYS SG   S -13.010   6.196  -1.014 1.00 . A A .   7 CYS SG   1 1 
        2  1754 1 1  8 LYS C    C -13.515   4.331  -5.442 1.00 . A A .   8 LYS C    1 1 
        2  1755 1 1  8 LYS CA   C -14.780   5.174  -5.276 1.00 . A A .   8 LYS CA   1 1 
        2  1756 1 1  8 LYS CB   C -14.696   6.442  -6.130 1.00 . A A .   8 LYS CB   1 1 
        2  1757 1 1  8 LYS CD   C -13.237   8.189  -7.127 1.00 . A A .   8 LYS CD   1 1 
        2  1758 1 1  8 LYS CE   C -11.912   8.939  -7.058 1.00 . A A .   8 LYS CE   1 1 
        2  1759 1 1  8 LYS CG   C -13.427   7.253  -5.950 1.00 . A A .   8 LYS CG   1 1 
        2  1760 1 1  8 LYS H    H -14.989   6.441  -3.593 1.00 . A A .   8 LYS H    1 1 
        2  1761 1 1  8 LYS HA   H -15.620   4.591  -5.614 1.00 . A A .   8 LYS HA   1 1 
        2  1762 1 1  8 LYS HB2  H -14.767   6.161  -7.169 1.00 . A A .   8 LYS HB2  1 1 
        2  1763 1 1  8 LYS HB3  H -15.534   7.076  -5.886 1.00 . A A .   8 LYS HB3  1 1 
        2  1764 1 1  8 LYS HD2  H -13.265   7.602  -8.033 1.00 . A A .   8 LYS HD2  1 1 
        2  1765 1 1  8 LYS HD3  H -14.046   8.904  -7.136 1.00 . A A .   8 LYS HD3  1 1 
        2  1766 1 1  8 LYS HE2  H -11.112   8.221  -6.958 1.00 . A A .   8 LYS HE2  1 1 
        2  1767 1 1  8 LYS HE3  H -11.782   9.494  -7.976 1.00 . A A .   8 LYS HE3  1 1 
        2  1768 1 1  8 LYS HG2  H -13.500   7.831  -5.042 1.00 . A A .   8 LYS HG2  1 1 
        2  1769 1 1  8 LYS HG3  H -12.586   6.581  -5.891 1.00 . A A .   8 LYS HG3  1 1 
        2  1770 1 1  8 LYS HZ1  H -10.924  10.335  -5.863 1.00 . A A .   8 LYS HZ1  1 1 
        2  1771 1 1  8 LYS HZ2  H -12.031   9.377  -5.019 1.00 . A A .   8 LYS HZ2  1 1 
        2  1772 1 1  8 LYS HZ3  H -12.584  10.622  -6.021 1.00 . A A .   8 LYS HZ3  1 1 
        2  1773 1 1  8 LYS N    N -15.008   5.502  -3.874 1.00 . A A .   8 LYS N    1 1 
        2  1774 1 1  8 LYS NZ   N -11.859   9.883  -5.911 1.00 . A A .   8 LYS NZ   1 1 
        2  1775 1 1  8 LYS O    O -12.525   4.516  -4.727 1.00 . A A .   8 LYS O    1 1 
        2  1776 1 1  9 PRO C    C -11.176   3.135  -7.111 1.00 . A A .   9 PRO C    1 1 
        2  1777 1 1  9 PRO CA   C -12.439   2.453  -6.617 1.00 . A A .   9 PRO CA   1 1 
        2  1778 1 1  9 PRO CB   C -12.987   1.493  -7.675 1.00 . A A .   9 PRO CB   1 1 
        2  1779 1 1  9 PRO CD   C -14.641   3.191  -7.356 1.00 . A A .   9 PRO CD   1 1 
        2  1780 1 1  9 PRO CG   C -14.050   2.261  -8.379 1.00 . A A .   9 PRO CG   1 1 
        2  1781 1 1  9 PRO HA   H -12.205   1.904  -5.717 1.00 . A A .   9 PRO HA   1 1 
        2  1782 1 1  9 PRO HB2  H -12.192   1.209  -8.351 1.00 . A A .   9 PRO HB2  1 1 
        2  1783 1 1  9 PRO HB3  H -13.390   0.616  -7.194 1.00 . A A .   9 PRO HB3  1 1 
        2  1784 1 1  9 PRO HD2  H -14.926   4.126  -7.817 1.00 . A A .   9 PRO HD2  1 1 
        2  1785 1 1  9 PRO HD3  H -15.491   2.732  -6.873 1.00 . A A .   9 PRO HD3  1 1 
        2  1786 1 1  9 PRO HG2  H -13.617   2.826  -9.192 1.00 . A A .   9 PRO HG2  1 1 
        2  1787 1 1  9 PRO HG3  H -14.805   1.586  -8.753 1.00 . A A .   9 PRO HG3  1 1 
        2  1788 1 1  9 PRO N    N -13.538   3.395  -6.399 1.00 . A A .   9 PRO N    1 1 
        2  1789 1 1  9 PRO O    O -11.228   4.094  -7.885 1.00 . A A .   9 PRO O    1 1 
        2  1790 1 1 10 MET C    C  -8.393   2.730  -8.418 1.00 . A A .  10 MET C    1 1 
        2  1791 1 1 10 MET CA   C  -8.751   3.175  -7.003 1.00 . A A .  10 MET CA   1 1 
        2  1792 1 1 10 MET CB   C  -7.689   2.713  -6.004 1.00 . A A .  10 MET CB   1 1 
        2  1793 1 1 10 MET CE   C  -5.898   4.964  -3.838 1.00 . A A .  10 MET CE   1 1 
        2  1794 1 1 10 MET CG   C  -6.381   3.467  -6.142 1.00 . A A .  10 MET CG   1 1 
        2  1795 1 1 10 MET H    H -10.085   1.887  -6.021 1.00 . A A .  10 MET H    1 1 
        2  1796 1 1 10 MET HA   H  -8.811   4.242  -6.975 1.00 . A A .  10 MET HA   1 1 
        2  1797 1 1 10 MET HB2  H  -8.064   2.864  -5.004 1.00 . A A .  10 MET HB2  1 1 
        2  1798 1 1 10 MET HB3  H  -7.495   1.663  -6.157 1.00 . A A .  10 MET HB3  1 1 
        2  1799 1 1 10 MET HE1  H  -5.884   3.920  -3.576 1.00 . A A .  10 MET HE1  1 1 
        2  1800 1 1 10 MET HE2  H  -6.561   5.493  -3.170 1.00 . A A .  10 MET HE2  1 1 
        2  1801 1 1 10 MET HE3  H  -4.904   5.372  -3.750 1.00 . A A .  10 MET HE3  1 1 
        2  1802 1 1 10 MET HG2  H  -5.616   2.940  -5.599 1.00 . A A .  10 MET HG2  1 1 
        2  1803 1 1 10 MET HG3  H  -6.127   3.509  -7.190 1.00 . A A .  10 MET HG3  1 1 
        2  1804 1 1 10 MET N    N -10.046   2.643  -6.633 1.00 . A A .  10 MET N    1 1 
        2  1805 1 1 10 MET O    O  -8.287   1.532  -8.688 1.00 . A A .  10 MET O    1 1 
        2  1806 1 1 10 MET SD   S  -6.470   5.154  -5.519 1.00 . A A .  10 MET SD   1 1 
        2  1807 1 1 11 SER C    C  -6.531   2.942 -10.937 1.00 . A A .  11 SER C    1 1 
        2  1808 1 1 11 SER CA   C  -7.976   3.385 -10.724 1.00 . A A .  11 SER CA   1 1 
        2  1809 1 1 11 SER CB   C  -8.292   4.605 -11.598 1.00 . A A .  11 SER CB   1 1 
        2  1810 1 1 11 SER H    H  -8.269   4.633  -9.033 1.00 . A A .  11 SER H    1 1 
        2  1811 1 1 11 SER HA   H  -8.631   2.571 -11.006 1.00 . A A .  11 SER HA   1 1 
        2  1812 1 1 11 SER HB2  H  -8.135   4.353 -12.634 1.00 . A A .  11 SER HB2  1 1 
        2  1813 1 1 11 SER HB3  H  -9.323   4.895 -11.452 1.00 . A A .  11 SER HB3  1 1 
        2  1814 1 1 11 SER HG   H  -7.745   6.076 -10.413 1.00 . A A .  11 SER HG   1 1 
        2  1815 1 1 11 SER N    N  -8.227   3.690  -9.320 1.00 . A A .  11 SER N    1 1 
        2  1816 1 1 11 SER O    O  -5.728   2.992 -10.010 1.00 . A A .  11 SER O    1 1 
        2  1817 1 1 11 SER OG   O  -7.461   5.706 -11.266 1.00 . A A .  11 SER OG   1 1 
        2  1818 1 1 12 TYR C    C  -3.785   3.038 -12.125 1.00 . A A .  12 TYR C    1 1 
        2  1819 1 1 12 TYR CA   C  -4.865   2.020 -12.470 1.00 . A A .  12 TYR CA   1 1 
        2  1820 1 1 12 TYR CB   C  -4.774   1.627 -13.954 1.00 . A A .  12 TYR CB   1 1 
        2  1821 1 1 12 TYR CD1  C  -2.408   0.766 -13.661 1.00 . A A .  12 TYR CD1  1 1 
        2  1822 1 1 12 TYR CD2  C  -2.977   1.805 -15.723 1.00 . A A .  12 TYR CD2  1 1 
        2  1823 1 1 12 TYR CE1  C  -1.119   0.562 -14.110 1.00 . A A .  12 TYR CE1  1 1 
        2  1824 1 1 12 TYR CE2  C  -1.692   1.602 -16.183 1.00 . A A .  12 TYR CE2  1 1 
        2  1825 1 1 12 TYR CG   C  -3.360   1.391 -14.455 1.00 . A A .  12 TYR CG   1 1 
        2  1826 1 1 12 TYR CZ   C  -0.768   0.979 -15.373 1.00 . A A .  12 TYR CZ   1 1 
        2  1827 1 1 12 TYR H    H  -6.883   2.546 -12.867 1.00 . A A .  12 TYR H    1 1 
        2  1828 1 1 12 TYR HA   H  -4.698   1.143 -11.867 1.00 . A A .  12 TYR HA   1 1 
        2  1829 1 1 12 TYR HB2  H  -5.332   0.717 -14.111 1.00 . A A .  12 TYR HB2  1 1 
        2  1830 1 1 12 TYR HB3  H  -5.210   2.414 -14.552 1.00 . A A .  12 TYR HB3  1 1 
        2  1831 1 1 12 TYR HD1  H  -2.691   0.437 -12.678 1.00 . A A .  12 TYR HD1  1 1 
        2  1832 1 1 12 TYR HD2  H  -3.703   2.293 -16.355 1.00 . A A .  12 TYR HD2  1 1 
        2  1833 1 1 12 TYR HE1  H  -0.390   0.082 -13.468 1.00 . A A .  12 TYR HE1  1 1 
        2  1834 1 1 12 TYR HE2  H  -1.415   1.929 -17.174 1.00 . A A .  12 TYR HE2  1 1 
        2  1835 1 1 12 TYR HH   H   0.788  -0.126 -15.612 1.00 . A A .  12 TYR HH   1 1 
        2  1836 1 1 12 TYR N    N  -6.204   2.521 -12.156 1.00 . A A .  12 TYR N    1 1 
        2  1837 1 1 12 TYR O    O  -2.859   2.733 -11.371 1.00 . A A .  12 TYR O    1 1 
        2  1838 1 1 12 TYR OH   O   0.512   0.775 -15.829 1.00 . A A .  12 TYR OH   1 1 
        2  1839 1 1 13 GLU C    C  -2.779   5.624 -10.979 1.00 . A A .  13 GLU C    1 1 
        2  1840 1 1 13 GLU CA   C  -2.906   5.275 -12.456 1.00 . A A .  13 GLU CA   1 1 
        2  1841 1 1 13 GLU CB   C  -3.271   6.510 -13.266 1.00 . A A .  13 GLU CB   1 1 
        2  1842 1 1 13 GLU CD   C  -3.959   7.378 -15.520 1.00 . A A .  13 GLU CD   1 1 
        2  1843 1 1 13 GLU CG   C  -3.317   6.245 -14.757 1.00 . A A .  13 GLU CG   1 1 
        2  1844 1 1 13 GLU H    H  -4.698   4.438 -13.214 1.00 . A A .  13 GLU H    1 1 
        2  1845 1 1 13 GLU HA   H  -1.957   4.890 -12.805 1.00 . A A .  13 GLU HA   1 1 
        2  1846 1 1 13 GLU HB2  H  -4.244   6.864 -12.952 1.00 . A A .  13 GLU HB2  1 1 
        2  1847 1 1 13 GLU HB3  H  -2.538   7.281 -13.082 1.00 . A A .  13 GLU HB3  1 1 
        2  1848 1 1 13 GLU HG2  H  -2.308   6.113 -15.117 1.00 . A A .  13 GLU HG2  1 1 
        2  1849 1 1 13 GLU HG3  H  -3.882   5.339 -14.932 1.00 . A A .  13 GLU HG3  1 1 
        2  1850 1 1 13 GLU N    N  -3.910   4.239 -12.662 1.00 . A A .  13 GLU N    1 1 
        2  1851 1 1 13 GLU O    O  -1.731   6.078 -10.520 1.00 . A A .  13 GLU O    1 1 
        2  1852 1 1 13 GLU OE1  O  -5.195   7.354 -15.694 1.00 . A A .  13 GLU OE1  1 1 
        2  1853 1 1 13 GLU OE2  O  -3.236   8.303 -15.936 1.00 . A A .  13 GLU OE2  1 1 
        2  1854 1 1 14 GLU C    C  -3.206   4.480  -8.074 1.00 . A A .  14 GLU C    1 1 
        2  1855 1 1 14 GLU CA   C  -3.840   5.643  -8.811 1.00 . A A .  14 GLU CA   1 1 
        2  1856 1 1 14 GLU CB   C  -5.259   5.854  -8.308 1.00 . A A .  14 GLU CB   1 1 
        2  1857 1 1 14 GLU CD   C  -7.350   7.234  -8.293 1.00 . A A .  14 GLU CD   1 1 
        2  1858 1 1 14 GLU CG   C  -5.923   7.126  -8.788 1.00 . A A .  14 GLU CG   1 1 
        2  1859 1 1 14 GLU H    H  -4.641   4.981 -10.644 1.00 . A A .  14 GLU H    1 1 
        2  1860 1 1 14 GLU HA   H  -3.255   6.532  -8.633 1.00 . A A .  14 GLU HA   1 1 
        2  1861 1 1 14 GLU HB2  H  -5.861   5.021  -8.641 1.00 . A A .  14 GLU HB2  1 1 
        2  1862 1 1 14 GLU HB3  H  -5.245   5.865  -7.229 1.00 . A A .  14 GLU HB3  1 1 
        2  1863 1 1 14 GLU HG2  H  -5.361   7.974  -8.424 1.00 . A A .  14 GLU HG2  1 1 
        2  1864 1 1 14 GLU HG3  H  -5.928   7.129  -9.864 1.00 . A A .  14 GLU HG3  1 1 
        2  1865 1 1 14 GLU N    N  -3.842   5.380 -10.232 1.00 . A A .  14 GLU N    1 1 
        2  1866 1 1 14 GLU O    O  -2.360   4.678  -7.214 1.00 . A A .  14 GLU O    1 1 
        2  1867 1 1 14 GLU OE1  O  -7.617   8.060  -7.392 1.00 . A A .  14 GLU OE1  1 1 
        2  1868 1 1 14 GLU OE2  O  -8.213   6.482  -8.798 1.00 . A A .  14 GLU OE2  1 1 
        2  1869 1 1 15 LYS C    C  -1.556   2.025  -8.062 1.00 . A A .  15 LYS C    1 1 
        2  1870 1 1 15 LYS CA   C  -3.065   2.058  -7.882 1.00 . A A .  15 LYS CA   1 1 
        2  1871 1 1 15 LYS CB   C  -3.677   0.840  -8.562 1.00 . A A .  15 LYS CB   1 1 
        2  1872 1 1 15 LYS CD   C  -5.457  -0.906  -8.481 1.00 . A A .  15 LYS CD   1 1 
        2  1873 1 1 15 LYS CE   C  -6.667  -1.415  -7.718 1.00 . A A .  15 LYS CE   1 1 
        2  1874 1 1 15 LYS CG   C  -5.076   0.505  -8.077 1.00 . A A .  15 LYS CG   1 1 
        2  1875 1 1 15 LYS H    H  -4.404   3.193  -9.023 1.00 . A A .  15 LYS H    1 1 
        2  1876 1 1 15 LYS HA   H  -3.294   2.021  -6.834 1.00 . A A .  15 LYS HA   1 1 
        2  1877 1 1 15 LYS HB2  H  -3.722   1.024  -9.626 1.00 . A A .  15 LYS HB2  1 1 
        2  1878 1 1 15 LYS HB3  H  -3.039  -0.011  -8.382 1.00 . A A .  15 LYS HB3  1 1 
        2  1879 1 1 15 LYS HD2  H  -5.686  -0.917  -9.532 1.00 . A A .  15 LYS HD2  1 1 
        2  1880 1 1 15 LYS HD3  H  -4.613  -1.560  -8.282 1.00 . A A .  15 LYS HD3  1 1 
        2  1881 1 1 15 LYS HE2  H  -6.354  -1.705  -6.725 1.00 . A A .  15 LYS HE2  1 1 
        2  1882 1 1 15 LYS HE3  H  -7.399  -0.625  -7.649 1.00 . A A .  15 LYS HE3  1 1 
        2  1883 1 1 15 LYS HG2  H  -5.109   0.589  -7.000 1.00 . A A .  15 LYS HG2  1 1 
        2  1884 1 1 15 LYS HG3  H  -5.776   1.202  -8.520 1.00 . A A .  15 LYS HG3  1 1 
        2  1885 1 1 15 LYS HZ1  H  -7.786  -2.293  -9.245 1.00 . A A .  15 LYS HZ1  1 1 
        2  1886 1 1 15 LYS HZ2  H  -7.935  -3.074  -7.754 1.00 . A A .  15 LYS HZ2  1 1 
        2  1887 1 1 15 LYS HZ3  H  -6.526  -3.266  -8.674 1.00 . A A .  15 LYS HZ3  1 1 
        2  1888 1 1 15 LYS N    N  -3.642   3.271  -8.413 1.00 . A A .  15 LYS N    1 1 
        2  1889 1 1 15 LYS NZ   N  -7.273  -2.593  -8.392 1.00 . A A .  15 LYS NZ   1 1 
        2  1890 1 1 15 LYS O    O  -0.819   1.763  -7.115 1.00 . A A .  15 LYS O    1 1 
        2  1891 1 1 16 ARG C    C   1.025   3.350  -8.760 1.00 . A A .  16 ARG C    1 1 
        2  1892 1 1 16 ARG CA   C   0.319   2.288  -9.566 1.00 . A A .  16 ARG CA   1 1 
        2  1893 1 1 16 ARG CB   C   0.583   2.491 -11.062 1.00 . A A .  16 ARG CB   1 1 
        2  1894 1 1 16 ARG CD   C   2.337   2.466 -12.829 1.00 . A A .  16 ARG CD   1 1 
        2  1895 1 1 16 ARG CG   C   2.009   2.892 -11.413 1.00 . A A .  16 ARG CG   1 1 
        2  1896 1 1 16 ARG CZ   C   2.946   0.371 -13.970 1.00 . A A .  16 ARG CZ   1 1 
        2  1897 1 1 16 ARG H    H  -1.744   2.493  -9.999 1.00 . A A .  16 ARG H    1 1 
        2  1898 1 1 16 ARG HA   H   0.698   1.322  -9.260 1.00 . A A .  16 ARG HA   1 1 
        2  1899 1 1 16 ARG HB2  H   0.367   1.575 -11.587 1.00 . A A .  16 ARG HB2  1 1 
        2  1900 1 1 16 ARG HB3  H  -0.076   3.266 -11.423 1.00 . A A .  16 ARG HB3  1 1 
        2  1901 1 1 16 ARG HD2  H   1.599   2.881 -13.495 1.00 . A A .  16 ARG HD2  1 1 
        2  1902 1 1 16 ARG HD3  H   3.302   2.840 -13.092 1.00 . A A .  16 ARG HD3  1 1 
        2  1903 1 1 16 ARG HE   H   1.890   0.490 -12.273 1.00 . A A .  16 ARG HE   1 1 
        2  1904 1 1 16 ARG HG2  H   2.095   3.967 -11.333 1.00 . A A .  16 ARG HG2  1 1 
        2  1905 1 1 16 ARG HG3  H   2.706   2.422 -10.736 1.00 . A A .  16 ARG HG3  1 1 
        2  1906 1 1 16 ARG HH11 H   3.616   2.053 -14.887 1.00 . A A .  16 ARG HH11 1 1 
        2  1907 1 1 16 ARG HH12 H   4.015   0.562 -15.681 1.00 . A A .  16 ARG HH12 1 1 
        2  1908 1 1 16 ARG HH21 H   2.447  -1.472 -13.305 1.00 . A A .  16 ARG HH21 1 1 
        2  1909 1 1 16 ARG HH22 H   3.359  -1.441 -14.778 1.00 . A A .  16 ARG HH22 1 1 
        2  1910 1 1 16 ARG N    N  -1.104   2.292  -9.279 1.00 . A A .  16 ARG N    1 1 
        2  1911 1 1 16 ARG NE   N   2.347   1.014 -12.971 1.00 . A A .  16 ARG NE   1 1 
        2  1912 1 1 16 ARG NH1  N   3.581   1.049 -14.919 1.00 . A A .  16 ARG NH1  1 1 
        2  1913 1 1 16 ARG NH2  N   2.918  -0.953 -14.018 1.00 . A A .  16 ARG NH2  1 1 
        2  1914 1 1 16 ARG O    O   2.088   3.092  -8.195 1.00 . A A .  16 ARG O    1 1 
        2  1915 1 1 17 GLN C    C   1.033   5.186  -6.432 1.00 . A A .  17 GLN C    1 1 
        2  1916 1 1 17 GLN CA   C   1.048   5.582  -7.903 1.00 . A A .  17 GLN CA   1 1 
        2  1917 1 1 17 GLN CB   C   0.381   6.947  -8.139 1.00 . A A .  17 GLN CB   1 1 
        2  1918 1 1 17 GLN CD   C   2.528   8.243  -7.931 1.00 . A A .  17 GLN CD   1 1 
        2  1919 1 1 17 GLN CG   C   1.106   8.078  -7.437 1.00 . A A .  17 GLN CG   1 1 
        2  1920 1 1 17 GLN H    H  -0.413   4.705  -9.154 1.00 . A A .  17 GLN H    1 1 
        2  1921 1 1 17 GLN HA   H   2.076   5.642  -8.214 1.00 . A A .  17 GLN HA   1 1 
        2  1922 1 1 17 GLN HB2  H   0.381   7.153  -9.201 1.00 . A A .  17 GLN HB2  1 1 
        2  1923 1 1 17 GLN HB3  H  -0.637   6.927  -7.787 1.00 . A A .  17 GLN HB3  1 1 
        2  1924 1 1 17 GLN HE21 H   3.133   8.704  -6.093 1.00 . A A .  17 GLN HE21 1 1 
        2  1925 1 1 17 GLN HE22 H   4.361   8.693  -7.323 1.00 . A A .  17 GLN HE22 1 1 
        2  1926 1 1 17 GLN HG2  H   0.571   8.999  -7.613 1.00 . A A .  17 GLN HG2  1 1 
        2  1927 1 1 17 GLN HG3  H   1.130   7.873  -6.377 1.00 . A A .  17 GLN HG3  1 1 
        2  1928 1 1 17 GLN N    N   0.438   4.537  -8.684 1.00 . A A .  17 GLN N    1 1 
        2  1929 1 1 17 GLN NE2  N   3.433   8.582  -7.029 1.00 . A A .  17 GLN NE2  1 1 
        2  1930 1 1 17 GLN O    O   1.998   5.414  -5.729 1.00 . A A .  17 GLN O    1 1 
        2  1931 1 1 17 GLN OE1  O   2.819   8.029  -9.109 1.00 . A A .  17 GLN OE1  1 1 
        2  1932 1 1 18 LEU C    C   0.901   3.099  -4.260 1.00 . A A .  18 LEU C    1 1 
        2  1933 1 1 18 LEU CA   C  -0.197   4.058  -4.642 1.00 . A A .  18 LEU CA   1 1 
        2  1934 1 1 18 LEU CB   C  -1.551   3.378  -4.437 1.00 . A A .  18 LEU CB   1 1 
        2  1935 1 1 18 LEU CD1  C  -2.937   3.211  -2.336 1.00 . A A .  18 LEU CD1  1 1 
        2  1936 1 1 18 LEU CD2  C  -1.921   5.377  -2.950 1.00 . A A .  18 LEU CD2  1 1 
        2  1937 1 1 18 LEU CG   C  -2.520   4.097  -3.491 1.00 . A A .  18 LEU CG   1 1 
        2  1938 1 1 18 LEU H    H  -0.741   4.338  -6.643 1.00 . A A .  18 LEU H    1 1 
        2  1939 1 1 18 LEU HA   H  -0.143   4.914  -4.012 1.00 . A A .  18 LEU HA   1 1 
        2  1940 1 1 18 LEU HB2  H  -2.024   3.304  -5.401 1.00 . A A .  18 LEU HB2  1 1 
        2  1941 1 1 18 LEU HB3  H  -1.380   2.375  -4.060 1.00 . A A .  18 LEU HB3  1 1 
        2  1942 1 1 18 LEU HD11 H  -2.127   2.559  -2.071 1.00 . A A .  18 LEU HD11 1 1 
        2  1943 1 1 18 LEU HD12 H  -3.803   2.632  -2.618 1.00 . A A .  18 LEU HD12 1 1 
        2  1944 1 1 18 LEU HD13 H  -3.186   3.830  -1.487 1.00 . A A .  18 LEU HD13 1 1 
        2  1945 1 1 18 LEU HD21 H  -1.094   5.130  -2.298 1.00 . A A .  18 LEU HD21 1 1 
        2  1946 1 1 18 LEU HD22 H  -2.671   5.915  -2.390 1.00 . A A .  18 LEU HD22 1 1 
        2  1947 1 1 18 LEU HD23 H  -1.573   5.991  -3.764 1.00 . A A .  18 LEU HD23 1 1 
        2  1948 1 1 18 LEU HG   H  -3.406   4.343  -4.040 1.00 . A A .  18 LEU HG   1 1 
        2  1949 1 1 18 LEU N    N  -0.037   4.520  -6.012 1.00 . A A .  18 LEU N    1 1 
        2  1950 1 1 18 LEU O    O   1.527   3.253  -3.217 1.00 . A A .  18 LEU O    1 1 
        2  1951 1 1 19 SER C    C   3.522   1.891  -4.736 1.00 . A A .  19 SER C    1 1 
        2  1952 1 1 19 SER CA   C   2.191   1.154  -4.865 1.00 . A A .  19 SER CA   1 1 
        2  1953 1 1 19 SER CB   C   2.257   0.131  -5.992 1.00 . A A .  19 SER CB   1 1 
        2  1954 1 1 19 SER H    H   0.591   2.035  -5.926 1.00 . A A .  19 SER H    1 1 
        2  1955 1 1 19 SER HA   H   1.966   0.648  -3.938 1.00 . A A .  19 SER HA   1 1 
        2  1956 1 1 19 SER HB2  H   2.706   0.581  -6.865 1.00 . A A .  19 SER HB2  1 1 
        2  1957 1 1 19 SER HB3  H   2.855  -0.712  -5.666 1.00 . A A .  19 SER HB3  1 1 
        2  1958 1 1 19 SER HG   H   0.321   0.015  -5.705 1.00 . A A .  19 SER HG   1 1 
        2  1959 1 1 19 SER N    N   1.137   2.112  -5.112 1.00 . A A .  19 SER N    1 1 
        2  1960 1 1 19 SER O    O   4.418   1.472  -4.002 1.00 . A A .  19 SER O    1 1 
        2  1961 1 1 19 SER OG   O   0.961  -0.337  -6.331 1.00 . A A .  19 SER OG   1 1 
        2  1962 1 1 20 LEU C    C   4.825   4.717  -4.107 1.00 . A A .  20 LEU C    1 1 
        2  1963 1 1 20 LEU CA   C   4.797   3.868  -5.392 1.00 . A A .  20 LEU CA   1 1 
        2  1964 1 1 20 LEU CB   C   4.857   4.769  -6.628 1.00 . A A .  20 LEU CB   1 1 
        2  1965 1 1 20 LEU CD1  C   4.921   5.009  -9.127 1.00 . A A .  20 LEU CD1  1 1 
        2  1966 1 1 20 LEU CD2  C   6.336   3.292  -7.994 1.00 . A A .  20 LEU CD2  1 1 
        2  1967 1 1 20 LEU CG   C   5.017   4.036  -7.960 1.00 . A A .  20 LEU CG   1 1 
        2  1968 1 1 20 LEU H    H   2.880   3.249  -6.057 1.00 . A A .  20 LEU H    1 1 
        2  1969 1 1 20 LEU HA   H   5.667   3.221  -5.392 1.00 . A A .  20 LEU HA   1 1 
        2  1970 1 1 20 LEU HB2  H   3.949   5.343  -6.668 1.00 . A A .  20 LEU HB2  1 1 
        2  1971 1 1 20 LEU HB3  H   5.688   5.445  -6.513 1.00 . A A .  20 LEU HB3  1 1 
        2  1972 1 1 20 LEU HD11 H   3.981   5.542  -9.079 1.00 . A A .  20 LEU HD11 1 1 
        2  1973 1 1 20 LEU HD12 H   4.975   4.460 -10.057 1.00 . A A .  20 LEU HD12 1 1 
        2  1974 1 1 20 LEU HD13 H   5.738   5.712  -9.076 1.00 . A A .  20 LEU HD13 1 1 
        2  1975 1 1 20 LEU HD21 H   6.372   2.607  -7.166 1.00 . A A .  20 LEU HD21 1 1 
        2  1976 1 1 20 LEU HD22 H   7.151   3.997  -7.917 1.00 . A A .  20 LEU HD22 1 1 
        2  1977 1 1 20 LEU HD23 H   6.419   2.743  -8.920 1.00 . A A .  20 LEU HD23 1 1 
        2  1978 1 1 20 LEU HG   H   4.226   3.309  -8.059 1.00 . A A .  20 LEU HG   1 1 
        2  1979 1 1 20 LEU N    N   3.622   3.008  -5.452 1.00 . A A .  20 LEU N    1 1 
        2  1980 1 1 20 LEU O    O   5.827   4.723  -3.401 1.00 . A A .  20 LEU O    1 1 
        2  1981 1 1 21 ASP C    C   3.934   5.338  -1.367 1.00 . A A .  21 ASP C    1 1 
        2  1982 1 1 21 ASP CA   C   3.660   6.225  -2.579 1.00 . A A .  21 ASP CA   1 1 
        2  1983 1 1 21 ASP CB   C   2.306   6.899  -2.435 1.00 . A A .  21 ASP CB   1 1 
        2  1984 1 1 21 ASP CG   C   1.676   7.369  -3.731 1.00 . A A .  21 ASP CG   1 1 
        2  1985 1 1 21 ASP H    H   2.980   5.469  -4.418 1.00 . A A .  21 ASP H    1 1 
        2  1986 1 1 21 ASP HA   H   4.396   6.985  -2.615 1.00 . A A .  21 ASP HA   1 1 
        2  1987 1 1 21 ASP HB2  H   1.647   6.260  -1.909 1.00 . A A .  21 ASP HB2  1 1 
        2  1988 1 1 21 ASP HB3  H   2.448   7.753  -1.865 1.00 . A A .  21 ASP HB3  1 1 
        2  1989 1 1 21 ASP N    N   3.740   5.442  -3.801 1.00 . A A .  21 ASP N    1 1 
        2  1990 1 1 21 ASP O    O   4.610   5.739  -0.415 1.00 . A A .  21 ASP O    1 1 
        2  1991 1 1 21 ASP OD1  O   0.532   6.977  -4.025 1.00 . A A .  21 ASP OD1  1 1 
        2  1992 1 1 21 ASP OD2  O   2.309   8.191  -4.438 1.00 . A A .  21 ASP OD2  1 1 
        2  1993 1 1 22 ILE C    C   5.099   2.655  -0.353 1.00 . A A .  22 ILE C    1 1 
        2  1994 1 1 22 ILE CA   C   3.641   3.119  -0.397 1.00 . A A .  22 ILE CA   1 1 
        2  1995 1 1 22 ILE CB   C   2.699   1.905  -0.590 1.00 . A A .  22 ILE CB   1 1 
        2  1996 1 1 22 ILE CD1  C   0.239   1.294  -0.838 1.00 . A A .  22 ILE CD1  1 1 
        2  1997 1 1 22 ILE CG1  C   1.244   2.306  -0.333 1.00 . A A .  22 ILE CG1  1 1 
        2  1998 1 1 22 ILE CG2  C   3.090   0.766   0.333 1.00 . A A .  22 ILE CG2  1 1 
        2  1999 1 1 22 ILE H    H   2.905   3.876  -2.233 1.00 . A A .  22 ILE H    1 1 
        2  2000 1 1 22 ILE HA   H   3.402   3.573   0.548 1.00 . A A .  22 ILE HA   1 1 
        2  2001 1 1 22 ILE HB   H   2.796   1.562  -1.605 1.00 . A A .  22 ILE HB   1 1 
        2  2002 1 1 22 ILE HD11 H   0.399   1.125  -1.891 1.00 . A A .  22 ILE HD11 1 1 
        2  2003 1 1 22 ILE HD12 H  -0.760   1.673  -0.683 1.00 . A A .  22 ILE HD12 1 1 
        2  2004 1 1 22 ILE HD13 H   0.360   0.366  -0.299 1.00 . A A .  22 ILE HD13 1 1 
        2  2005 1 1 22 ILE HG12 H   1.094   2.411   0.731 1.00 . A A .  22 ILE HG12 1 1 
        2  2006 1 1 22 ILE HG13 H   1.039   3.254  -0.809 1.00 . A A .  22 ILE HG13 1 1 
        2  2007 1 1 22 ILE HG21 H   4.097   0.460   0.118 1.00 . A A .  22 ILE HG21 1 1 
        2  2008 1 1 22 ILE HG22 H   2.419  -0.067   0.183 1.00 . A A .  22 ILE HG22 1 1 
        2  2009 1 1 22 ILE HG23 H   3.028   1.100   1.357 1.00 . A A .  22 ILE HG23 1 1 
        2  2010 1 1 22 ILE N    N   3.435   4.115  -1.441 1.00 . A A .  22 ILE N    1 1 
        2  2011 1 1 22 ILE O    O   5.664   2.466   0.720 1.00 . A A .  22 ILE O    1 1 
        2  2012 1 1 23 ASN C    C   8.067   3.165  -1.185 1.00 . A A .  23 ASN C    1 1 
        2  2013 1 1 23 ASN CA   C   7.105   2.038  -1.563 1.00 . A A .  23 ASN CA   1 1 
        2  2014 1 1 23 ASN CB   C   7.464   1.444  -2.940 1.00 . A A .  23 ASN CB   1 1 
        2  2015 1 1 23 ASN CG   C   8.128   2.425  -3.904 1.00 . A A .  23 ASN CG   1 1 
        2  2016 1 1 23 ASN H    H   5.229   2.652  -2.347 1.00 . A A .  23 ASN H    1 1 
        2  2017 1 1 23 ASN HA   H   7.206   1.258  -0.822 1.00 . A A .  23 ASN HA   1 1 
        2  2018 1 1 23 ASN HB2  H   8.135   0.612  -2.797 1.00 . A A .  23 ASN HB2  1 1 
        2  2019 1 1 23 ASN HB3  H   6.554   1.082  -3.399 1.00 . A A .  23 ASN HB3  1 1 
        2  2020 1 1 23 ASN HD21 H   9.925   1.959  -3.217 1.00 . A A .  23 ASN HD21 1 1 
        2  2021 1 1 23 ASN HD22 H   9.890   3.141  -4.469 1.00 . A A .  23 ASN HD22 1 1 
        2  2022 1 1 23 ASN N    N   5.716   2.488  -1.514 1.00 . A A .  23 ASN N    1 1 
        2  2023 1 1 23 ASN ND2  N   9.447   2.515  -3.856 1.00 . A A .  23 ASN ND2  1 1 
        2  2024 1 1 23 ASN O    O   9.207   2.901  -0.805 1.00 . A A .  23 ASN O    1 1 
        2  2025 1 1 23 ASN OD1  O   7.468   3.079  -4.698 1.00 . A A .  23 ASN OD1  1 1 
        2  2026 1 1 24 LYS C    C   8.640   5.512   0.650 1.00 . A A .  24 LYS C    1 1 
        2  2027 1 1 24 LYS CA   C   8.415   5.558  -0.851 1.00 . A A .  24 LYS CA   1 1 
        2  2028 1 1 24 LYS CB   C   7.732   6.871  -1.210 1.00 . A A .  24 LYS CB   1 1 
        2  2029 1 1 24 LYS CD   C   6.769   8.334  -2.992 1.00 . A A .  24 LYS CD   1 1 
        2  2030 1 1 24 LYS CE   C   6.155   8.281  -4.377 1.00 . A A .  24 LYS CE   1 1 
        2  2031 1 1 24 LYS CG   C   7.609   7.104  -2.700 1.00 . A A .  24 LYS CG   1 1 
        2  2032 1 1 24 LYS H    H   6.719   4.575  -1.664 1.00 . A A .  24 LYS H    1 1 
        2  2033 1 1 24 LYS HA   H   9.364   5.505  -1.355 1.00 . A A .  24 LYS HA   1 1 
        2  2034 1 1 24 LYS HB2  H   6.741   6.860  -0.786 1.00 . A A .  24 LYS HB2  1 1 
        2  2035 1 1 24 LYS HB3  H   8.290   7.690  -0.780 1.00 . A A .  24 LYS HB3  1 1 
        2  2036 1 1 24 LYS HD2  H   5.983   8.404  -2.259 1.00 . A A .  24 LYS HD2  1 1 
        2  2037 1 1 24 LYS HD3  H   7.396   9.203  -2.929 1.00 . A A .  24 LYS HD3  1 1 
        2  2038 1 1 24 LYS HE2  H   5.600   7.364  -4.468 1.00 . A A .  24 LYS HE2  1 1 
        2  2039 1 1 24 LYS HE3  H   5.482   9.119  -4.486 1.00 . A A .  24 LYS HE3  1 1 
        2  2040 1 1 24 LYS HG2  H   8.597   7.248  -3.114 1.00 . A A .  24 LYS HG2  1 1 
        2  2041 1 1 24 LYS HG3  H   7.150   6.242  -3.152 1.00 . A A .  24 LYS HG3  1 1 
        2  2042 1 1 24 LYS HZ1  H   7.829   7.522  -5.369 1.00 . A A .  24 LYS HZ1  1 1 
        2  2043 1 1 24 LYS HZ2  H   7.727   9.211  -5.385 1.00 . A A .  24 LYS HZ2  1 1 
        2  2044 1 1 24 LYS HZ3  H   6.721   8.297  -6.384 1.00 . A A .  24 LYS HZ3  1 1 
        2  2045 1 1 24 LYS N    N   7.611   4.415  -1.282 1.00 . A A .  24 LYS N    1 1 
        2  2046 1 1 24 LYS NZ   N   7.179   8.331  -5.453 1.00 . A A .  24 LYS NZ   1 1 
        2  2047 1 1 24 LYS O    O   9.647   6.007   1.158 1.00 . A A .  24 LYS O    1 1 
        2  2048 1 1 25 LEU C    C   8.998   3.961   3.169 1.00 . A A .  25 LEU C    1 1 
        2  2049 1 1 25 LEU CA   C   7.770   4.774   2.791 1.00 . A A .  25 LEU CA   1 1 
        2  2050 1 1 25 LEU CB   C   6.532   4.066   3.330 1.00 . A A .  25 LEU CB   1 1 
        2  2051 1 1 25 LEU CD1  C   4.093   3.659   3.302 1.00 . A A .  25 LEU CD1  1 1 
        2  2052 1 1 25 LEU CD2  C   4.933   5.995   3.399 1.00 . A A .  25 LEU CD2  1 1 
        2  2053 1 1 25 LEU CG   C   5.189   4.600   2.851 1.00 . A A .  25 LEU CG   1 1 
        2  2054 1 1 25 LEU H    H   6.882   4.596   0.896 1.00 . A A .  25 LEU H    1 1 
        2  2055 1 1 25 LEU HA   H   7.841   5.750   3.231 1.00 . A A .  25 LEU HA   1 1 
        2  2056 1 1 25 LEU HB2  H   6.595   3.022   3.062 1.00 . A A .  25 LEU HB2  1 1 
        2  2057 1 1 25 LEU HB3  H   6.549   4.141   4.402 1.00 . A A .  25 LEU HB3  1 1 
        2  2058 1 1 25 LEU HD11 H   3.575   4.098   4.138 1.00 . A A .  25 LEU HD11 1 1 
        2  2059 1 1 25 LEU HD12 H   4.527   2.717   3.601 1.00 . A A .  25 LEU HD12 1 1 
        2  2060 1 1 25 LEU HD13 H   3.401   3.495   2.494 1.00 . A A .  25 LEU HD13 1 1 
        2  2061 1 1 25 LEU HD21 H   4.555   5.925   4.410 1.00 . A A .  25 LEU HD21 1 1 
        2  2062 1 1 25 LEU HD22 H   4.209   6.500   2.777 1.00 . A A .  25 LEU HD22 1 1 
        2  2063 1 1 25 LEU HD23 H   5.857   6.553   3.402 1.00 . A A .  25 LEU HD23 1 1 
        2  2064 1 1 25 LEU HG   H   5.180   4.645   1.772 1.00 . A A .  25 LEU HG   1 1 
        2  2065 1 1 25 LEU N    N   7.679   4.929   1.355 1.00 . A A .  25 LEU N    1 1 
        2  2066 1 1 25 LEU O    O   9.408   3.052   2.442 1.00 . A A .  25 LEU O    1 1 
        2  2067 1 1 26 PRO C    C  10.127   2.097   5.251 1.00 . A A .  26 PRO C    1 1 
        2  2068 1 1 26 PRO CA   C  10.663   3.484   4.894 1.00 . A A .  26 PRO CA   1 1 
        2  2069 1 1 26 PRO CB   C  11.076   4.235   6.162 1.00 . A A .  26 PRO CB   1 1 
        2  2070 1 1 26 PRO CD   C   9.383   5.563   5.027 1.00 . A A .  26 PRO CD   1 1 
        2  2071 1 1 26 PRO CG   C  10.480   5.606   6.059 1.00 . A A .  26 PRO CG   1 1 
        2  2072 1 1 26 PRO HA   H  11.515   3.380   4.236 1.00 . A A .  26 PRO HA   1 1 
        2  2073 1 1 26 PRO HB2  H  10.704   3.708   7.029 1.00 . A A .  26 PRO HB2  1 1 
        2  2074 1 1 26 PRO HB3  H  12.155   4.283   6.210 1.00 . A A .  26 PRO HB3  1 1 
        2  2075 1 1 26 PRO HD2  H   8.412   5.554   5.498 1.00 . A A .  26 PRO HD2  1 1 
        2  2076 1 1 26 PRO HD3  H   9.461   6.414   4.361 1.00 . A A .  26 PRO HD3  1 1 
        2  2077 1 1 26 PRO HG2  H  10.071   5.893   7.015 1.00 . A A .  26 PRO HG2  1 1 
        2  2078 1 1 26 PRO HG3  H  11.244   6.309   5.760 1.00 . A A .  26 PRO HG3  1 1 
        2  2079 1 1 26 PRO N    N   9.622   4.311   4.294 1.00 . A A .  26 PRO N    1 1 
        2  2080 1 1 26 PRO O    O   8.915   1.931   5.429 1.00 . A A .  26 PRO O    1 1 
        2  2081 1 1 27 GLY C    C   9.572  -0.451   6.644 1.00 . A A .  27 GLY C    1 1 
        2  2082 1 1 27 GLY CA   C  10.624  -0.272   5.563 1.00 . A A .  27 GLY CA   1 1 
        2  2083 1 1 27 GLY H    H  11.977   1.340   5.298 1.00 . A A .  27 GLY H    1 1 
        2  2084 1 1 27 GLY HA2  H  10.232  -0.659   4.634 1.00 . A A .  27 GLY HA2  1 1 
        2  2085 1 1 27 GLY HA3  H  11.499  -0.845   5.832 1.00 . A A .  27 GLY HA3  1 1 
        2  2086 1 1 27 GLY N    N  11.024   1.118   5.358 1.00 . A A .  27 GLY N    1 1 
        2  2087 1 1 27 GLY O    O   8.575  -1.149   6.437 1.00 . A A .  27 GLY O    1 1 
        2  2088 1 1 28 GLU C    C   7.442   0.531   8.497 1.00 . A A .  28 GLU C    1 1 
        2  2089 1 1 28 GLU CA   C   8.856   0.133   8.911 1.00 . A A .  28 GLU CA   1 1 
        2  2090 1 1 28 GLU CB   C   9.326   1.059  10.037 1.00 . A A .  28 GLU CB   1 1 
        2  2091 1 1 28 GLU CD   C   8.603  -0.356  11.994 1.00 . A A .  28 GLU CD   1 1 
        2  2092 1 1 28 GLU CG   C   8.475   0.980  11.292 1.00 . A A .  28 GLU CG   1 1 
        2  2093 1 1 28 GLU H    H  10.592   0.754   7.869 1.00 . A A .  28 GLU H    1 1 
        2  2094 1 1 28 GLU HA   H   8.845  -0.883   9.271 1.00 . A A .  28 GLU HA   1 1 
        2  2095 1 1 28 GLU HB2  H  10.342   0.804  10.301 1.00 . A A .  28 GLU HB2  1 1 
        2  2096 1 1 28 GLU HB3  H   9.302   2.076   9.679 1.00 . A A .  28 GLU HB3  1 1 
        2  2097 1 1 28 GLU HG2  H   8.779   1.764  11.972 1.00 . A A .  28 GLU HG2  1 1 
        2  2098 1 1 28 GLU HG3  H   7.441   1.127  11.018 1.00 . A A .  28 GLU HG3  1 1 
        2  2099 1 1 28 GLU N    N   9.782   0.206   7.782 1.00 . A A .  28 GLU N    1 1 
        2  2100 1 1 28 GLU O    O   6.459  -0.077   8.923 1.00 . A A .  28 GLU O    1 1 
        2  2101 1 1 28 GLU OE1  O   7.711  -1.214  11.822 1.00 . A A .  28 GLU OE1  1 1 
        2  2102 1 1 28 GLU OE2  O   9.598  -0.559  12.718 1.00 . A A .  28 GLU OE2  1 1 
        2  2103 1 1 29 LYS C    C   5.277   1.237   6.329 1.00 . A A .  29 LYS C    1 1 
        2  2104 1 1 29 LYS CA   C   6.062   2.115   7.297 1.00 . A A .  29 LYS CA   1 1 
        2  2105 1 1 29 LYS CB   C   6.240   3.522   6.731 1.00 . A A .  29 LYS CB   1 1 
        2  2106 1 1 29 LYS CD   C   5.837   4.335   9.144 1.00 . A A .  29 LYS CD   1 1 
        2  2107 1 1 29 LYS CE   C   6.187   5.447  10.117 1.00 . A A .  29 LYS CE   1 1 
        2  2108 1 1 29 LYS CG   C   6.465   4.620   7.784 1.00 . A A .  29 LYS CG   1 1 
        2  2109 1 1 29 LYS H    H   8.154   1.880   7.217 1.00 . A A .  29 LYS H    1 1 
        2  2110 1 1 29 LYS HA   H   5.503   2.186   8.204 1.00 . A A .  29 LYS HA   1 1 
        2  2111 1 1 29 LYS HB2  H   7.112   3.501   6.101 1.00 . A A .  29 LYS HB2  1 1 
        2  2112 1 1 29 LYS HB3  H   5.383   3.778   6.119 1.00 . A A .  29 LYS HB3  1 1 
        2  2113 1 1 29 LYS HD2  H   4.756   4.287   9.062 1.00 . A A .  29 LYS HD2  1 1 
        2  2114 1 1 29 LYS HD3  H   6.223   3.397   9.521 1.00 . A A .  29 LYS HD3  1 1 
        2  2115 1 1 29 LYS HE2  H   5.503   5.403  10.939 1.00 . A A .  29 LYS HE2  1 1 
        2  2116 1 1 29 LYS HE3  H   7.197   5.306  10.472 1.00 . A A .  29 LYS HE3  1 1 
        2  2117 1 1 29 LYS HG2  H   7.525   4.749   7.924 1.00 . A A .  29 LYS HG2  1 1 
        2  2118 1 1 29 LYS HG3  H   6.044   5.545   7.421 1.00 . A A .  29 LYS HG3  1 1 
        2  2119 1 1 29 LYS HZ1  H   6.678   6.855   8.652 1.00 . A A .  29 LYS HZ1  1 1 
        2  2120 1 1 29 LYS HZ2  H   6.354   7.526  10.165 1.00 . A A .  29 LYS HZ2  1 1 
        2  2121 1 1 29 LYS HZ3  H   5.084   6.966   9.204 1.00 . A A .  29 LYS HZ3  1 1 
        2  2122 1 1 29 LYS N    N   7.345   1.536   7.642 1.00 . A A .  29 LYS N    1 1 
        2  2123 1 1 29 LYS NZ   N   6.067   6.790   9.491 1.00 . A A .  29 LYS NZ   1 1 
        2  2124 1 1 29 LYS O    O   4.049   1.262   6.325 1.00 . A A .  29 LYS O    1 1 
        2  2125 1 1 30 LEU C    C   4.651  -1.633   5.599 1.00 . A A .  30 LEU C    1 1 
        2  2126 1 1 30 LEU CA   C   5.223  -0.531   4.708 1.00 . A A .  30 LEU CA   1 1 
        2  2127 1 1 30 LEU CB   C   6.073  -1.139   3.590 1.00 . A A .  30 LEU CB   1 1 
        2  2128 1 1 30 LEU CD1  C   7.871   0.368   2.748 1.00 . A A .  30 LEU CD1  1 1 
        2  2129 1 1 30 LEU CD2  C   6.490  -0.908   1.125 1.00 . A A .  30 LEU CD2  1 1 
        2  2130 1 1 30 LEU CG   C   6.500  -0.195   2.472 1.00 . A A .  30 LEU CG   1 1 
        2  2131 1 1 30 LEU H    H   6.935   0.475   5.485 1.00 . A A .  30 LEU H    1 1 
        2  2132 1 1 30 LEU HA   H   4.393  -0.002   4.258 1.00 . A A .  30 LEU HA   1 1 
        2  2133 1 1 30 LEU HB2  H   6.962  -1.559   4.033 1.00 . A A .  30 LEU HB2  1 1 
        2  2134 1 1 30 LEU HB3  H   5.508  -1.937   3.141 1.00 . A A .  30 LEU HB3  1 1 
        2  2135 1 1 30 LEU HD11 H   8.265   0.773   1.836 1.00 . A A .  30 LEU HD11 1 1 
        2  2136 1 1 30 LEU HD12 H   8.519  -0.417   3.109 1.00 . A A .  30 LEU HD12 1 1 
        2  2137 1 1 30 LEU HD13 H   7.799   1.150   3.490 1.00 . A A .  30 LEU HD13 1 1 
        2  2138 1 1 30 LEU HD21 H   5.475  -1.156   0.846 1.00 . A A .  30 LEU HD21 1 1 
        2  2139 1 1 30 LEU HD22 H   7.074  -1.813   1.194 1.00 . A A .  30 LEU HD22 1 1 
        2  2140 1 1 30 LEU HD23 H   6.919  -0.262   0.375 1.00 . A A .  30 LEU HD23 1 1 
        2  2141 1 1 30 LEU HG   H   5.804   0.630   2.418 1.00 . A A .  30 LEU HG   1 1 
        2  2142 1 1 30 LEU N    N   5.953   0.427   5.528 1.00 . A A .  30 LEU N    1 1 
        2  2143 1 1 30 LEU O    O   3.794  -2.407   5.182 1.00 . A A .  30 LEU O    1 1 
        2  2144 1 1 31 GLY C    C   3.133  -2.224   8.191 1.00 . A A .  31 GLY C    1 1 
        2  2145 1 1 31 GLY CA   C   4.554  -2.599   7.819 1.00 . A A .  31 GLY CA   1 1 
        2  2146 1 1 31 GLY H    H   5.851  -1.082   7.106 1.00 . A A .  31 GLY H    1 1 
        2  2147 1 1 31 GLY HA2  H   4.553  -3.593   7.400 1.00 . A A .  31 GLY HA2  1 1 
        2  2148 1 1 31 GLY HA3  H   5.166  -2.587   8.711 1.00 . A A .  31 GLY HA3  1 1 
        2  2149 1 1 31 GLY N    N   5.115  -1.679   6.846 1.00 . A A .  31 GLY N    1 1 
        2  2150 1 1 31 GLY O    O   2.379  -3.033   8.730 1.00 . A A .  31 GLY O    1 1 
        2  2151 1 1 32 ARG C    C   0.487  -0.956   6.999 1.00 . A A .  32 ARG C    1 1 
        2  2152 1 1 32 ARG CA   C   1.420  -0.502   8.116 1.00 . A A .  32 ARG CA   1 1 
        2  2153 1 1 32 ARG CB   C   1.419   1.019   8.208 1.00 . A A .  32 ARG CB   1 1 
        2  2154 1 1 32 ARG CD   C  -0.560   2.141   9.294 1.00 . A A .  32 ARG CD   1 1 
        2  2155 1 1 32 ARG CG   C   0.047   1.648   7.996 1.00 . A A .  32 ARG CG   1 1 
        2  2156 1 1 32 ARG CZ   C  -0.115   4.063  10.783 1.00 . A A .  32 ARG CZ   1 1 
        2  2157 1 1 32 ARG H    H   3.450  -0.379   7.532 1.00 . A A .  32 ARG H    1 1 
        2  2158 1 1 32 ARG HA   H   1.065  -0.912   9.052 1.00 . A A .  32 ARG HA   1 1 
        2  2159 1 1 32 ARG HB2  H   1.778   1.308   9.185 1.00 . A A .  32 ARG HB2  1 1 
        2  2160 1 1 32 ARG HB3  H   2.091   1.411   7.463 1.00 . A A .  32 ARG HB3  1 1 
        2  2161 1 1 32 ARG HD2  H  -1.483   2.646   9.061 1.00 . A A .  32 ARG HD2  1 1 
        2  2162 1 1 32 ARG HD3  H  -0.758   1.295   9.931 1.00 . A A .  32 ARG HD3  1 1 
        2  2163 1 1 32 ARG HE   H   1.291   2.952   9.891 1.00 . A A .  32 ARG HE   1 1 
        2  2164 1 1 32 ARG HG2  H   0.144   2.483   7.318 1.00 . A A .  32 ARG HG2  1 1 
        2  2165 1 1 32 ARG HG3  H  -0.612   0.912   7.557 1.00 . A A .  32 ARG HG3  1 1 
        2  2166 1 1 32 ARG HH11 H  -2.082   3.683  10.464 1.00 . A A .  32 ARG HH11 1 1 
        2  2167 1 1 32 ARG HH12 H  -1.747   5.005  11.536 1.00 . A A .  32 ARG HH12 1 1 
        2  2168 1 1 32 ARG HH21 H   1.744   4.695  11.287 1.00 . A A .  32 ARG HH21 1 1 
        2  2169 1 1 32 ARG HH22 H   0.436   5.592  11.993 1.00 . A A .  32 ARG HH22 1 1 
        2  2170 1 1 32 ARG N    N   2.775  -0.988   7.899 1.00 . A A .  32 ARG N    1 1 
        2  2171 1 1 32 ARG NE   N   0.320   3.075  10.000 1.00 . A A .  32 ARG NE   1 1 
        2  2172 1 1 32 ARG NH1  N  -1.420   4.268  10.939 1.00 . A A .  32 ARG NH1  1 1 
        2  2173 1 1 32 ARG NH2  N   0.757   4.846  11.405 1.00 . A A .  32 ARG NH2  1 1 
        2  2174 1 1 32 ARG O    O  -0.580  -1.501   7.266 1.00 . A A .  32 ARG O    1 1 
        2  2175 1 1 33 VAL C    C  -0.157  -2.621   4.583 1.00 . A A .  33 VAL C    1 1 
        2  2176 1 1 33 VAL CA   C   0.065  -1.122   4.604 1.00 . A A .  33 VAL CA   1 1 
        2  2177 1 1 33 VAL CB   C   0.661  -0.668   3.258 1.00 . A A .  33 VAL CB   1 1 
        2  2178 1 1 33 VAL CG1  C   0.326   0.788   2.999 1.00 . A A .  33 VAL CG1  1 1 
        2  2179 1 1 33 VAL CG2  C   2.159  -0.869   3.230 1.00 . A A .  33 VAL CG2  1 1 
        2  2180 1 1 33 VAL H    H   1.739  -0.273   5.591 1.00 . A A .  33 VAL H    1 1 
        2  2181 1 1 33 VAL HA   H  -0.907  -0.647   4.710 1.00 . A A .  33 VAL HA   1 1 
        2  2182 1 1 33 VAL HB   H   0.230  -1.266   2.473 1.00 . A A .  33 VAL HB   1 1 
        2  2183 1 1 33 VAL HG11 H  -0.745   0.919   3.011 1.00 . A A .  33 VAL HG11 1 1 
        2  2184 1 1 33 VAL HG12 H   0.713   1.079   2.035 1.00 . A A .  33 VAL HG12 1 1 
        2  2185 1 1 33 VAL HG13 H   0.772   1.401   3.766 1.00 . A A .  33 VAL HG13 1 1 
        2  2186 1 1 33 VAL HG21 H   2.385  -1.916   3.349 1.00 . A A .  33 VAL HG21 1 1 
        2  2187 1 1 33 VAL HG22 H   2.607  -0.310   4.035 1.00 . A A .  33 VAL HG22 1 1 
        2  2188 1 1 33 VAL HG23 H   2.552  -0.522   2.288 1.00 . A A .  33 VAL HG23 1 1 
        2  2189 1 1 33 VAL N    N   0.883  -0.723   5.748 1.00 . A A .  33 VAL N    1 1 
        2  2190 1 1 33 VAL O    O  -1.260  -3.068   4.287 1.00 . A A .  33 VAL O    1 1 
        2  2191 1 1 34 VAL C    C  -0.327  -5.160   6.092 1.00 . A A .  34 VAL C    1 1 
        2  2192 1 1 34 VAL CA   C   0.691  -4.838   5.004 1.00 . A A .  34 VAL CA   1 1 
        2  2193 1 1 34 VAL CB   C   2.016  -5.598   5.259 1.00 . A A .  34 VAL CB   1 1 
        2  2194 1 1 34 VAL CG1  C   3.071  -5.191   4.251 1.00 . A A .  34 VAL CG1  1 1 
        2  2195 1 1 34 VAL CG2  C   2.529  -5.390   6.671 1.00 . A A .  34 VAL CG2  1 1 
        2  2196 1 1 34 VAL H    H   1.751  -3.008   5.087 1.00 . A A .  34 VAL H    1 1 
        2  2197 1 1 34 VAL HA   H   0.291  -5.173   4.060 1.00 . A A .  34 VAL HA   1 1 
        2  2198 1 1 34 VAL HB   H   1.823  -6.648   5.126 1.00 . A A .  34 VAL HB   1 1 
        2  2199 1 1 34 VAL HG11 H   3.371  -4.172   4.440 1.00 . A A .  34 VAL HG11 1 1 
        2  2200 1 1 34 VAL HG12 H   2.666  -5.265   3.254 1.00 . A A .  34 VAL HG12 1 1 
        2  2201 1 1 34 VAL HG13 H   3.927  -5.842   4.343 1.00 . A A .  34 VAL HG13 1 1 
        2  2202 1 1 34 VAL HG21 H   1.789  -5.740   7.373 1.00 . A A .  34 VAL HG21 1 1 
        2  2203 1 1 34 VAL HG22 H   2.713  -4.338   6.836 1.00 . A A .  34 VAL HG22 1 1 
        2  2204 1 1 34 VAL HG23 H   3.446  -5.943   6.806 1.00 . A A .  34 VAL HG23 1 1 
        2  2205 1 1 34 VAL N    N   0.869  -3.401   4.914 1.00 . A A .  34 VAL N    1 1 
        2  2206 1 1 34 VAL O    O  -1.201  -5.990   5.897 1.00 . A A .  34 VAL O    1 1 
        2  2207 1 1 35 HIS C    C  -2.598  -4.249   7.851 1.00 . A A .  35 HIS C    1 1 
        2  2208 1 1 35 HIS CA   C  -1.190  -4.629   8.303 1.00 . A A .  35 HIS CA   1 1 
        2  2209 1 1 35 HIS CB   C  -0.767  -3.807   9.527 1.00 . A A .  35 HIS CB   1 1 
        2  2210 1 1 35 HIS CD2  C  -2.777  -2.927  10.917 1.00 . A A .  35 HIS CD2  1 1 
        2  2211 1 1 35 HIS CE1  C  -2.827  -4.494  12.445 1.00 . A A .  35 HIS CE1  1 1 
        2  2212 1 1 35 HIS CG   C  -1.778  -3.800  10.638 1.00 . A A .  35 HIS CG   1 1 
        2  2213 1 1 35 HIS H    H   0.478  -3.791   7.308 1.00 . A A .  35 HIS H    1 1 
        2  2214 1 1 35 HIS HA   H  -1.188  -5.674   8.569 1.00 . A A .  35 HIS HA   1 1 
        2  2215 1 1 35 HIS HB2  H   0.151  -4.215   9.922 1.00 . A A .  35 HIS HB2  1 1 
        2  2216 1 1 35 HIS HB3  H  -0.594  -2.786   9.223 1.00 . A A .  35 HIS HB3  1 1 
        2  2217 1 1 35 HIS HD1  H  -1.235  -5.543  11.695 1.00 . A A .  35 HIS HD1  1 1 
        2  2218 1 1 35 HIS HD2  H  -3.024  -2.037  10.354 1.00 . A A .  35 HIS HD2  1 1 
        2  2219 1 1 35 HIS HE1  H  -3.107  -5.080  13.307 1.00 . A A .  35 HIS HE1  1 1 
        2  2220 1 1 35 HIS HE2  H  -4.275  -3.049  12.380 1.00 . A A .  35 HIS HE2  1 1 
        2  2221 1 1 35 HIS N    N  -0.243  -4.449   7.213 1.00 . A A .  35 HIS N    1 1 
        2  2222 1 1 35 HIS ND1  N  -1.837  -4.768  11.616 1.00 . A A .  35 HIS ND1  1 1 
        2  2223 1 1 35 HIS NE2  N  -3.413  -3.382  12.044 1.00 . A A .  35 HIS NE2  1 1 
        2  2224 1 1 35 HIS O    O  -3.559  -4.955   8.146 1.00 . A A .  35 HIS O    1 1 
        2  2225 1 1 36 ILE C    C  -4.512  -3.776   5.608 1.00 . A A .  36 ILE C    1 1 
        2  2226 1 1 36 ILE CA   C  -4.002  -2.728   6.588 1.00 . A A .  36 ILE CA   1 1 
        2  2227 1 1 36 ILE CB   C  -3.950  -1.359   5.873 1.00 . A A .  36 ILE CB   1 1 
        2  2228 1 1 36 ILE CD1  C  -3.316   1.077   6.171 1.00 . A A .  36 ILE CD1  1 1 
        2  2229 1 1 36 ILE CG1  C  -3.600  -0.242   6.849 1.00 . A A .  36 ILE CG1  1 1 
        2  2230 1 1 36 ILE CG2  C  -5.300  -1.081   5.233 1.00 . A A .  36 ILE CG2  1 1 
        2  2231 1 1 36 ILE H    H  -1.921  -2.580   6.967 1.00 . A A .  36 ILE H    1 1 
        2  2232 1 1 36 ILE HA   H  -4.702  -2.654   7.409 1.00 . A A .  36 ILE HA   1 1 
        2  2233 1 1 36 ILE HB   H  -3.197  -1.393   5.093 1.00 . A A .  36 ILE HB   1 1 
        2  2234 1 1 36 ILE HD11 H  -2.577   0.925   5.402 1.00 . A A .  36 ILE HD11 1 1 
        2  2235 1 1 36 ILE HD12 H  -2.942   1.784   6.898 1.00 . A A .  36 ILE HD12 1 1 
        2  2236 1 1 36 ILE HD13 H  -4.223   1.459   5.728 1.00 . A A .  36 ILE HD13 1 1 
        2  2237 1 1 36 ILE HG12 H  -4.431  -0.090   7.516 1.00 . A A .  36 ILE HG12 1 1 
        2  2238 1 1 36 ILE HG13 H  -2.728  -0.524   7.416 1.00 . A A .  36 ILE HG13 1 1 
        2  2239 1 1 36 ILE HG21 H  -5.218  -0.241   4.574 1.00 . A A .  36 ILE HG21 1 1 
        2  2240 1 1 36 ILE HG22 H  -6.025  -0.864   6.003 1.00 . A A .  36 ILE HG22 1 1 
        2  2241 1 1 36 ILE HG23 H  -5.616  -1.948   4.675 1.00 . A A .  36 ILE HG23 1 1 
        2  2242 1 1 36 ILE N    N  -2.717  -3.136   7.133 1.00 . A A .  36 ILE N    1 1 
        2  2243 1 1 36 ILE O    O  -5.548  -4.386   5.836 1.00 . A A .  36 ILE O    1 1 
        2  2244 1 1 37 ILE C    C  -4.474  -6.337   4.124 1.00 . A A .  37 ILE C    1 1 
        2  2245 1 1 37 ILE CA   C  -4.149  -4.965   3.519 1.00 . A A .  37 ILE CA   1 1 
        2  2246 1 1 37 ILE CB   C  -3.061  -5.121   2.455 1.00 . A A .  37 ILE CB   1 1 
        2  2247 1 1 37 ILE CD1  C  -1.735  -3.334   1.261 1.00 . A A .  37 ILE CD1  1 1 
        2  2248 1 1 37 ILE CG1  C  -3.087  -3.937   1.505 1.00 . A A .  37 ILE CG1  1 1 
        2  2249 1 1 37 ILE CG2  C  -3.270  -6.404   1.689 1.00 . A A .  37 ILE CG2  1 1 
        2  2250 1 1 37 ILE H    H  -2.936  -3.477   4.414 1.00 . A A .  37 ILE H    1 1 
        2  2251 1 1 37 ILE HA   H  -5.031  -4.581   3.015 1.00 . A A .  37 ILE HA   1 1 
        2  2252 1 1 37 ILE HB   H  -2.105  -5.164   2.945 1.00 . A A .  37 ILE HB   1 1 
        2  2253 1 1 37 ILE HD11 H  -1.716  -2.347   1.681 1.00 . A A .  37 ILE HD11 1 1 
        2  2254 1 1 37 ILE HD12 H  -1.547  -3.279   0.201 1.00 . A A .  37 ILE HD12 1 1 
        2  2255 1 1 37 ILE HD13 H  -0.980  -3.941   1.736 1.00 . A A .  37 ILE HD13 1 1 
        2  2256 1 1 37 ILE HG12 H  -3.481  -4.257   0.552 1.00 . A A .  37 ILE HG12 1 1 
        2  2257 1 1 37 ILE HG13 H  -3.724  -3.172   1.914 1.00 . A A .  37 ILE HG13 1 1 
        2  2258 1 1 37 ILE HG21 H  -4.303  -6.731   1.817 1.00 . A A .  37 ILE HG21 1 1 
        2  2259 1 1 37 ILE HG22 H  -2.597  -7.160   2.062 1.00 . A A .  37 ILE HG22 1 1 
        2  2260 1 1 37 ILE HG23 H  -3.076  -6.235   0.643 1.00 . A A .  37 ILE HG23 1 1 
        2  2261 1 1 37 ILE N    N  -3.769  -3.993   4.533 1.00 . A A .  37 ILE N    1 1 
        2  2262 1 1 37 ILE O    O  -5.550  -6.858   3.904 1.00 . A A .  37 ILE O    1 1 
        2  2263 1 1 38 GLN C    C  -4.995  -8.349   6.319 1.00 . A A .  38 GLN C    1 1 
        2  2264 1 1 38 GLN CA   C  -3.734  -8.255   5.454 1.00 . A A .  38 GLN CA   1 1 
        2  2265 1 1 38 GLN CB   C  -2.520  -8.653   6.298 1.00 . A A .  38 GLN CB   1 1 
        2  2266 1 1 38 GLN CD   C  -0.012  -8.999   6.309 1.00 . A A .  38 GLN CD   1 1 
        2  2267 1 1 38 GLN CG   C  -1.287  -9.016   5.486 1.00 . A A .  38 GLN CG   1 1 
        2  2268 1 1 38 GLN H    H  -2.726  -6.413   5.104 1.00 . A A .  38 GLN H    1 1 
        2  2269 1 1 38 GLN HA   H  -3.823  -8.950   4.618 1.00 . A A .  38 GLN HA   1 1 
        2  2270 1 1 38 GLN HB2  H  -2.264  -7.826   6.942 1.00 . A A .  38 GLN HB2  1 1 
        2  2271 1 1 38 GLN HB3  H  -2.786  -9.501   6.906 1.00 . A A .  38 GLN HB3  1 1 
        2  2272 1 1 38 GLN HE21 H   0.797 -10.372   5.130 1.00 . A A .  38 GLN HE21 1 1 
        2  2273 1 1 38 GLN HE22 H   1.789  -9.819   6.429 1.00 . A A .  38 GLN HE22 1 1 
        2  2274 1 1 38 GLN HG2  H  -1.421 -10.011   5.088 1.00 . A A .  38 GLN HG2  1 1 
        2  2275 1 1 38 GLN HG3  H  -1.185  -8.316   4.668 1.00 . A A .  38 GLN HG3  1 1 
        2  2276 1 1 38 GLN N    N  -3.553  -6.908   4.897 1.00 . A A .  38 GLN N    1 1 
        2  2277 1 1 38 GLN NE2  N   0.955  -9.810   5.917 1.00 . A A .  38 GLN NE2  1 1 
        2  2278 1 1 38 GLN O    O  -5.667  -9.379   6.342 1.00 . A A .  38 GLN O    1 1 
        2  2279 1 1 38 GLN OE1  O   0.109  -8.258   7.282 1.00 . A A .  38 GLN OE1  1 1 
        2  2280 1 1 39 SER C    C  -7.744  -7.061   7.095 1.00 . A A .  39 SER C    1 1 
        2  2281 1 1 39 SER CA   C  -6.467  -7.260   7.912 1.00 . A A .  39 SER CA   1 1 
        2  2282 1 1 39 SER CB   C  -6.325  -6.149   8.955 1.00 . A A .  39 SER CB   1 1 
        2  2283 1 1 39 SER H    H  -4.705  -6.510   7.043 1.00 . A A .  39 SER H    1 1 
        2  2284 1 1 39 SER HA   H  -6.519  -8.210   8.416 1.00 . A A .  39 SER HA   1 1 
        2  2285 1 1 39 SER HB2  H  -7.170  -6.172   9.615 1.00 . A A .  39 SER HB2  1 1 
        2  2286 1 1 39 SER HB3  H  -5.421  -6.307   9.520 1.00 . A A .  39 SER HB3  1 1 
        2  2287 1 1 39 SER HG   H  -5.373  -4.744   7.978 1.00 . A A .  39 SER HG   1 1 
        2  2288 1 1 39 SER N    N  -5.295  -7.285   7.056 1.00 . A A .  39 SER N    1 1 
        2  2289 1 1 39 SER O    O  -8.780  -7.673   7.368 1.00 . A A .  39 SER O    1 1 
        2  2290 1 1 39 SER OG   O  -6.255  -4.869   8.354 1.00 . A A .  39 SER OG   1 1 
        2  2291 1 1 40 ARG C    C  -9.020  -7.029   4.235 1.00 . A A .  40 ARG C    1 1 
        2  2292 1 1 40 ARG CA   C  -8.796  -5.899   5.236 1.00 . A A .  40 ARG CA   1 1 
        2  2293 1 1 40 ARG CB   C  -8.569  -4.569   4.506 1.00 . A A .  40 ARG CB   1 1 
        2  2294 1 1 40 ARG CD   C  -9.035  -2.137   5.003 1.00 . A A .  40 ARG CD   1 1 
        2  2295 1 1 40 ARG CG   C  -8.314  -3.398   5.445 1.00 . A A .  40 ARG CG   1 1 
        2  2296 1 1 40 ARG CZ   C -11.386  -1.409   5.213 1.00 . A A .  40 ARG CZ   1 1 
        2  2297 1 1 40 ARG H    H  -6.809  -5.730   5.942 1.00 . A A .  40 ARG H    1 1 
        2  2298 1 1 40 ARG HA   H  -9.669  -5.812   5.862 1.00 . A A .  40 ARG HA   1 1 
        2  2299 1 1 40 ARG HB2  H  -7.710  -4.676   3.863 1.00 . A A .  40 ARG HB2  1 1 
        2  2300 1 1 40 ARG HB3  H  -9.433  -4.341   3.898 1.00 . A A .  40 ARG HB3  1 1 
        2  2301 1 1 40 ARG HD2  H  -8.841  -1.360   5.724 1.00 . A A .  40 ARG HD2  1 1 
        2  2302 1 1 40 ARG HD3  H  -8.646  -1.837   4.045 1.00 . A A .  40 ARG HD3  1 1 
        2  2303 1 1 40 ARG HE   H -10.790  -3.200   4.553 1.00 . A A .  40 ARG HE   1 1 
        2  2304 1 1 40 ARG HG2  H  -8.645  -3.663   6.433 1.00 . A A .  40 ARG HG2  1 1 
        2  2305 1 1 40 ARG HG3  H  -7.248  -3.194   5.465 1.00 . A A .  40 ARG HG3  1 1 
        2  2306 1 1 40 ARG HH11 H -10.032  -0.044   5.862 1.00 . A A .  40 ARG HH11 1 1 
        2  2307 1 1 40 ARG HH12 H -11.693   0.461   5.966 1.00 . A A .  40 ARG HH12 1 1 
        2  2308 1 1 40 ARG HH21 H -12.962  -2.558   4.674 1.00 . A A .  40 ARG HH21 1 1 
        2  2309 1 1 40 ARG HH22 H -13.364  -0.984   5.281 1.00 . A A .  40 ARG HH22 1 1 
        2  2310 1 1 40 ARG N    N  -7.661  -6.196   6.096 1.00 . A A .  40 ARG N    1 1 
        2  2311 1 1 40 ARG NE   N -10.479  -2.331   4.895 1.00 . A A .  40 ARG NE   1 1 
        2  2312 1 1 40 ARG NH1  N -11.006  -0.239   5.718 1.00 . A A .  40 ARG NH1  1 1 
        2  2313 1 1 40 ARG NH2  N -12.673  -1.669   5.044 1.00 . A A .  40 ARG NH2  1 1 
        2  2314 1 1 40 ARG O    O -10.139  -7.252   3.772 1.00 . A A .  40 ARG O    1 1 
        2  2315 1 1 41 GLU C    C  -7.590 -10.150   3.638 1.00 . A A .  41 GLU C    1 1 
        2  2316 1 1 41 GLU CA   C  -8.002  -8.840   2.957 1.00 . A A .  41 GLU CA   1 1 
        2  2317 1 1 41 GLU CB   C  -7.048  -8.565   1.794 1.00 . A A .  41 GLU CB   1 1 
        2  2318 1 1 41 GLU CD   C  -8.515  -6.992   0.476 1.00 . A A .  41 GLU CD   1 1 
        2  2319 1 1 41 GLU CG   C  -7.198  -7.175   1.198 1.00 . A A .  41 GLU CG   1 1 
        2  2320 1 1 41 GLU H    H  -7.070  -7.471   4.278 1.00 . A A .  41 GLU H    1 1 
        2  2321 1 1 41 GLU HA   H  -9.002  -8.915   2.580 1.00 . A A .  41 GLU HA   1 1 
        2  2322 1 1 41 GLU HB2  H  -6.032  -8.679   2.141 1.00 . A A .  41 GLU HB2  1 1 
        2  2323 1 1 41 GLU HB3  H  -7.235  -9.288   1.014 1.00 . A A .  41 GLU HB3  1 1 
        2  2324 1 1 41 GLU HG2  H  -7.146  -6.454   2.001 1.00 . A A .  41 GLU HG2  1 1 
        2  2325 1 1 41 GLU HG3  H  -6.385  -6.999   0.510 1.00 . A A .  41 GLU HG3  1 1 
        2  2326 1 1 41 GLU N    N  -7.947  -7.729   3.899 1.00 . A A .  41 GLU N    1 1 
        2  2327 1 1 41 GLU O    O  -6.397 -10.464   3.684 1.00 . A A .  41 GLU O    1 1 
        2  2328 1 1 41 GLU OE1  O  -9.029  -5.854   0.443 1.00 . A A .  41 GLU OE1  1 1 
        2  2329 1 1 41 GLU OE2  O  -9.063  -7.988  -0.040 1.00 . A A .  41 GLU OE2  1 1 
        2  2330 1 1 42 PRO C    C  -7.560 -13.297   4.056 1.00 . A A .  42 PRO C    1 1 
        2  2331 1 1 42 PRO CA   C  -8.190 -12.188   4.915 1.00 . A A .  42 PRO CA   1 1 
        2  2332 1 1 42 PRO CB   C  -9.534 -12.656   5.492 1.00 . A A .  42 PRO CB   1 1 
        2  2333 1 1 42 PRO CD   C -10.026 -10.769   4.103 1.00 . A A .  42 PRO CD   1 1 
        2  2334 1 1 42 PRO CG   C -10.559 -12.100   4.566 1.00 . A A .  42 PRO CG   1 1 
        2  2335 1 1 42 PRO HA   H  -7.509 -11.962   5.727 1.00 . A A .  42 PRO HA   1 1 
        2  2336 1 1 42 PRO HB2  H  -9.562 -13.737   5.511 1.00 . A A .  42 PRO HB2  1 1 
        2  2337 1 1 42 PRO HB3  H  -9.660 -12.271   6.495 1.00 . A A .  42 PRO HB3  1 1 
        2  2338 1 1 42 PRO HD2  H -10.375 -10.562   3.097 1.00 . A A .  42 PRO HD2  1 1 
        2  2339 1 1 42 PRO HD3  H -10.349  -9.990   4.777 1.00 . A A .  42 PRO HD3  1 1 
        2  2340 1 1 42 PRO HG2  H -10.693 -12.764   3.725 1.00 . A A .  42 PRO HG2  1 1 
        2  2341 1 1 42 PRO HG3  H -11.494 -11.967   5.093 1.00 . A A .  42 PRO HG3  1 1 
        2  2342 1 1 42 PRO N    N  -8.541 -10.960   4.164 1.00 . A A .  42 PRO N    1 1 
        2  2343 1 1 42 PRO O    O  -7.305 -14.396   4.550 1.00 . A A .  42 PRO O    1 1 
        2  2344 1 1 43 SER C    C  -5.382 -14.070   1.656 1.00 . A A .  43 SER C    1 1 
        2  2345 1 1 43 SER CA   C  -6.897 -14.045   1.846 1.00 . A A .  43 SER CA   1 1 
        2  2346 1 1 43 SER CB   C  -7.595 -13.782   0.505 1.00 . A A .  43 SER CB   1 1 
        2  2347 1 1 43 SER H    H  -7.330 -12.092   2.483 1.00 . A A .  43 SER H    1 1 
        2  2348 1 1 43 SER HA   H  -7.214 -15.002   2.239 1.00 . A A .  43 SER HA   1 1 
        2  2349 1 1 43 SER HB2  H  -7.164 -14.416  -0.254 1.00 . A A .  43 SER HB2  1 1 
        2  2350 1 1 43 SER HB3  H  -8.655 -13.988   0.592 1.00 . A A .  43 SER HB3  1 1 
        2  2351 1 1 43 SER HG   H  -8.284 -11.978   0.140 1.00 . A A .  43 SER HG   1 1 
        2  2352 1 1 43 SER N    N  -7.297 -13.017   2.788 1.00 . A A .  43 SER N    1 1 
        2  2353 1 1 43 SER O    O  -4.823 -15.068   1.205 1.00 . A A .  43 SER O    1 1 
        2  2354 1 1 43 SER OG   O  -7.428 -12.427   0.115 1.00 . A A .  43 SER OG   1 1 
        2  2355 1 1 44 LEU C    C  -2.492 -12.880   3.073 1.00 . A A .  44 LEU C    1 1 
        2  2356 1 1 44 LEU CA   C  -3.285 -12.860   1.776 1.00 . A A .  44 LEU CA   1 1 
        2  2357 1 1 44 LEU CB   C  -2.986 -11.593   0.975 1.00 . A A .  44 LEU CB   1 1 
        2  2358 1 1 44 LEU CD1  C  -2.563  -9.655   2.476 1.00 . A A .  44 LEU CD1  1 1 
        2  2359 1 1 44 LEU CD2  C  -3.918  -9.366   0.390 1.00 . A A .  44 LEU CD2  1 1 
        2  2360 1 1 44 LEU CG   C  -3.555 -10.300   1.532 1.00 . A A .  44 LEU CG   1 1 
        2  2361 1 1 44 LEU H    H  -5.199 -12.241   2.445 1.00 . A A .  44 LEU H    1 1 
        2  2362 1 1 44 LEU HA   H  -2.985 -13.711   1.188 1.00 . A A .  44 LEU HA   1 1 
        2  2363 1 1 44 LEU HB2  H  -1.916 -11.483   0.908 1.00 . A A .  44 LEU HB2  1 1 
        2  2364 1 1 44 LEU HB3  H  -3.377 -11.721  -0.012 1.00 . A A .  44 LEU HB3  1 1 
        2  2365 1 1 44 LEU HD11 H  -1.651  -9.429   1.940 1.00 . A A .  44 LEU HD11 1 1 
        2  2366 1 1 44 LEU HD12 H  -2.345 -10.336   3.284 1.00 . A A .  44 LEU HD12 1 1 
        2  2367 1 1 44 LEU HD13 H  -2.983  -8.747   2.875 1.00 . A A .  44 LEU HD13 1 1 
        2  2368 1 1 44 LEU HD21 H  -4.675  -9.829  -0.226 1.00 . A A .  44 LEU HD21 1 1 
        2  2369 1 1 44 LEU HD22 H  -3.041  -9.169  -0.207 1.00 . A A .  44 LEU HD22 1 1 
        2  2370 1 1 44 LEU HD23 H  -4.298  -8.439   0.789 1.00 . A A .  44 LEU HD23 1 1 
        2  2371 1 1 44 LEU HG   H  -4.455 -10.517   2.088 1.00 . A A .  44 LEU HG   1 1 
        2  2372 1 1 44 LEU N    N  -4.718 -12.980   2.014 1.00 . A A .  44 LEU N    1 1 
        2  2373 1 1 44 LEU O    O  -1.335 -12.460   3.116 1.00 . A A .  44 LEU O    1 1 
        2  2374 1 1 45 LYS C    C  -1.422 -14.641   5.433 1.00 . A A .  45 LYS C    1 1 
        2  2375 1 1 45 LYS CA   C  -2.430 -13.489   5.417 1.00 . A A .  45 LYS CA   1 1 
        2  2376 1 1 45 LYS CB   C  -3.444 -13.626   6.561 1.00 . A A .  45 LYS CB   1 1 
        2  2377 1 1 45 LYS CD   C  -5.435 -14.854   7.513 1.00 . A A .  45 LYS CD   1 1 
        2  2378 1 1 45 LYS CE   C  -4.952 -15.400   8.854 1.00 . A A .  45 LYS CE   1 1 
        2  2379 1 1 45 LYS CG   C  -4.330 -14.856   6.466 1.00 . A A .  45 LYS CG   1 1 
        2  2380 1 1 45 LYS H    H  -4.014 -13.746   4.031 1.00 . A A .  45 LYS H    1 1 
        2  2381 1 1 45 LYS HA   H  -1.885 -12.566   5.552 1.00 . A A .  45 LYS HA   1 1 
        2  2382 1 1 45 LYS HB2  H  -2.902 -13.668   7.492 1.00 . A A .  45 LYS HB2  1 1 
        2  2383 1 1 45 LYS HB3  H  -4.079 -12.759   6.568 1.00 . A A .  45 LYS HB3  1 1 
        2  2384 1 1 45 LYS HD2  H  -5.780 -13.838   7.656 1.00 . A A .  45 LYS HD2  1 1 
        2  2385 1 1 45 LYS HD3  H  -6.253 -15.466   7.160 1.00 . A A .  45 LYS HD3  1 1 
        2  2386 1 1 45 LYS HE2  H  -4.156 -14.778   9.219 1.00 . A A .  45 LYS HE2  1 1 
        2  2387 1 1 45 LYS HE3  H  -5.774 -15.374   9.552 1.00 . A A .  45 LYS HE3  1 1 
        2  2388 1 1 45 LYS HG2  H  -4.776 -14.897   5.485 1.00 . A A .  45 LYS HG2  1 1 
        2  2389 1 1 45 LYS HG3  H  -3.718 -15.722   6.621 1.00 . A A .  45 LYS HG3  1 1 
        2  2390 1 1 45 LYS HZ1  H  -4.153 -17.145   9.679 1.00 . A A .  45 LYS HZ1  1 1 
        2  2391 1 1 45 LYS HZ2  H  -3.650 -16.851   8.093 1.00 . A A .  45 LYS HZ2  1 1 
        2  2392 1 1 45 LYS HZ3  H  -5.214 -17.423   8.391 1.00 . A A .  45 LYS HZ3  1 1 
        2  2393 1 1 45 LYS N    N  -3.100 -13.406   4.126 1.00 . A A .  45 LYS N    1 1 
        2  2394 1 1 45 LYS NZ   N  -4.457 -16.801   8.745 1.00 . A A .  45 LYS NZ   1 1 
        2  2395 1 1 45 LYS O    O  -0.851 -14.965   6.473 1.00 . A A .  45 LYS O    1 1 
        2  2396 1 1 46 ASN C    C   1.157 -15.631   3.915 1.00 . A A .  46 ASN C    1 1 
        2  2397 1 1 46 ASN CA   C  -0.200 -16.297   4.127 1.00 . A A .  46 ASN CA   1 1 
        2  2398 1 1 46 ASN CB   C  -0.515 -17.235   2.949 1.00 . A A .  46 ASN CB   1 1 
        2  2399 1 1 46 ASN CG   C  -1.968 -17.660   2.897 1.00 . A A .  46 ASN CG   1 1 
        2  2400 1 1 46 ASN H    H  -1.778 -15.030   3.503 1.00 . A A .  46 ASN H    1 1 
        2  2401 1 1 46 ASN HA   H  -0.166 -16.872   5.041 1.00 . A A .  46 ASN HA   1 1 
        2  2402 1 1 46 ASN HB2  H  -0.283 -16.734   2.024 1.00 . A A .  46 ASN HB2  1 1 
        2  2403 1 1 46 ASN HB3  H   0.096 -18.122   3.034 1.00 . A A .  46 ASN HB3  1 1 
        2  2404 1 1 46 ASN HD21 H  -2.326 -16.304   1.486 1.00 . A A .  46 ASN HD21 1 1 
        2  2405 1 1 46 ASN HD22 H  -3.682 -17.262   1.971 1.00 . A A .  46 ASN HD22 1 1 
        2  2406 1 1 46 ASN N    N  -1.223 -15.267   4.275 1.00 . A A .  46 ASN N    1 1 
        2  2407 1 1 46 ASN ND2  N  -2.736 -17.010   2.036 1.00 . A A .  46 ASN ND2  1 1 
        2  2408 1 1 46 ASN O    O   2.204 -16.209   4.207 1.00 . A A .  46 ASN O    1 1 
        2  2409 1 1 46 ASN OD1  O  -2.393 -18.581   3.596 1.00 . A A .  46 ASN OD1  1 1 
        2  2410 1 1 47 SER C    C   2.755 -12.987   4.551 1.00 . A A .  47 SER C    1 1 
        2  2411 1 1 47 SER CA   C   2.324 -13.604   3.227 1.00 . A A .  47 SER CA   1 1 
        2  2412 1 1 47 SER CB   C   2.073 -12.519   2.178 1.00 . A A .  47 SER CB   1 1 
        2  2413 1 1 47 SER H    H   0.256 -14.015   3.162 1.00 . A A .  47 SER H    1 1 
        2  2414 1 1 47 SER HA   H   3.111 -14.252   2.878 1.00 . A A .  47 SER HA   1 1 
        2  2415 1 1 47 SER HB2  H   1.269 -11.879   2.512 1.00 . A A .  47 SER HB2  1 1 
        2  2416 1 1 47 SER HB3  H   2.971 -11.929   2.040 1.00 . A A .  47 SER HB3  1 1 
        2  2417 1 1 47 SER HG   H   2.033 -14.008   0.903 1.00 . A A .  47 SER HG   1 1 
        2  2418 1 1 47 SER N    N   1.122 -14.401   3.411 1.00 . A A .  47 SER N    1 1 
        2  2419 1 1 47 SER O    O   1.976 -12.300   5.213 1.00 . A A .  47 SER O    1 1 
        2  2420 1 1 47 SER OG   O   1.710 -13.096   0.936 1.00 . A A .  47 SER OG   1 1 
        2  2421 1 1 48 ASN C    C   5.078 -11.334   5.966 1.00 . A A .  48 ASN C    1 1 
        2  2422 1 1 48 ASN CA   C   4.539 -12.739   6.184 1.00 . A A .  48 ASN CA   1 1 
        2  2423 1 1 48 ASN CB   C   5.657 -13.660   6.690 1.00 . A A .  48 ASN CB   1 1 
        2  2424 1 1 48 ASN CG   C   5.336 -14.264   8.043 1.00 . A A .  48 ASN CG   1 1 
        2  2425 1 1 48 ASN H    H   4.566 -13.788   4.342 1.00 . A A .  48 ASN H    1 1 
        2  2426 1 1 48 ASN HA   H   3.743 -12.707   6.912 1.00 . A A .  48 ASN HA   1 1 
        2  2427 1 1 48 ASN HB2  H   5.799 -14.463   5.986 1.00 . A A .  48 ASN HB2  1 1 
        2  2428 1 1 48 ASN HB3  H   6.575 -13.097   6.773 1.00 . A A .  48 ASN HB3  1 1 
        2  2429 1 1 48 ASN HD21 H   6.450 -15.854   7.628 1.00 . A A .  48 ASN HD21 1 1 
        2  2430 1 1 48 ASN HD22 H   5.681 -15.855   9.179 1.00 . A A .  48 ASN HD22 1 1 
        2  2431 1 1 48 ASN N    N   3.993 -13.250   4.932 1.00 . A A .  48 ASN N    1 1 
        2  2432 1 1 48 ASN ND2  N   5.876 -15.440   8.311 1.00 . A A .  48 ASN ND2  1 1 
        2  2433 1 1 48 ASN O    O   5.721 -11.100   4.958 1.00 . A A .  48 ASN O    1 1 
        2  2434 1 1 48 ASN OD1  O   4.613 -13.675   8.843 1.00 . A A .  48 ASN OD1  1 1 
        2  2435 1 1 49 PRO C    C   6.571  -8.701   6.152 1.00 . A A .  49 PRO C    1 1 
        2  2436 1 1 49 PRO CA   C   5.138  -8.949   6.630 1.00 . A A .  49 PRO CA   1 1 
        2  2437 1 1 49 PRO CB   C   4.891  -8.293   7.991 1.00 . A A .  49 PRO CB   1 1 
        2  2438 1 1 49 PRO CD   C   4.230 -10.579   8.220 1.00 . A A .  49 PRO CD   1 1 
        2  2439 1 1 49 PRO CG   C   3.896  -9.182   8.663 1.00 . A A .  49 PRO CG   1 1 
        2  2440 1 1 49 PRO HA   H   4.465  -8.520   5.902 1.00 . A A .  49 PRO HA   1 1 
        2  2441 1 1 49 PRO HB2  H   5.816  -8.246   8.544 1.00 . A A .  49 PRO HB2  1 1 
        2  2442 1 1 49 PRO HB3  H   4.499  -7.298   7.849 1.00 . A A .  49 PRO HB3  1 1 
        2  2443 1 1 49 PRO HD2  H   4.946 -11.019   8.899 1.00 . A A .  49 PRO HD2  1 1 
        2  2444 1 1 49 PRO HD3  H   3.335 -11.191   8.168 1.00 . A A .  49 PRO HD3  1 1 
        2  2445 1 1 49 PRO HG2  H   3.994  -9.096   9.734 1.00 . A A .  49 PRO HG2  1 1 
        2  2446 1 1 49 PRO HG3  H   2.894  -8.918   8.355 1.00 . A A .  49 PRO HG3  1 1 
        2  2447 1 1 49 PRO N    N   4.823 -10.374   6.877 1.00 . A A .  49 PRO N    1 1 
        2  2448 1 1 49 PRO O    O   6.787  -7.904   5.242 1.00 . A A .  49 PRO O    1 1 
        2  2449 1 1 50 ASP C    C   9.275  -9.767   5.018 1.00 . A A .  50 ASP C    1 1 
        2  2450 1 1 50 ASP CA   C   8.948  -9.219   6.402 1.00 . A A .  50 ASP CA   1 1 
        2  2451 1 1 50 ASP CB   C   9.845  -9.900   7.445 1.00 . A A .  50 ASP CB   1 1 
        2  2452 1 1 50 ASP CG   C   9.681  -9.328   8.839 1.00 . A A .  50 ASP CG   1 1 
        2  2453 1 1 50 ASP H    H   7.278 -10.141   7.335 1.00 . A A .  50 ASP H    1 1 
        2  2454 1 1 50 ASP HA   H   9.137  -8.156   6.411 1.00 . A A .  50 ASP HA   1 1 
        2  2455 1 1 50 ASP HB2  H   9.607 -10.952   7.482 1.00 . A A .  50 ASP HB2  1 1 
        2  2456 1 1 50 ASP HB3  H  10.877  -9.782   7.148 1.00 . A A .  50 ASP HB3  1 1 
        2  2457 1 1 50 ASP N    N   7.529  -9.430   6.715 1.00 . A A .  50 ASP N    1 1 
        2  2458 1 1 50 ASP O    O  10.345  -9.514   4.465 1.00 . A A .  50 ASP O    1 1 
        2  2459 1 1 50 ASP OD1  O   8.703  -9.695   9.525 1.00 . A A .  50 ASP OD1  1 1 
        2  2460 1 1 50 ASP OD2  O  10.540  -8.528   9.268 1.00 . A A .  50 ASP OD2  1 1 
        2  2461 1 1 51 GLU C    C   7.181 -10.948   2.374 1.00 . A A .  51 GLU C    1 1 
        2  2462 1 1 51 GLU CA   C   8.465 -11.144   3.169 1.00 . A A .  51 GLU CA   1 1 
        2  2463 1 1 51 GLU CB   C   8.774 -12.632   3.322 1.00 . A A .  51 GLU CB   1 1 
        2  2464 1 1 51 GLU CD   C  11.092 -12.682   2.350 1.00 . A A .  51 GLU CD   1 1 
        2  2465 1 1 51 GLU CG   C  10.240 -12.920   3.578 1.00 . A A .  51 GLU CG   1 1 
        2  2466 1 1 51 GLU H    H   7.500 -10.659   4.983 1.00 . A A .  51 GLU H    1 1 
        2  2467 1 1 51 GLU HA   H   9.278 -10.665   2.650 1.00 . A A .  51 GLU HA   1 1 
        2  2468 1 1 51 GLU HB2  H   8.201 -13.025   4.149 1.00 . A A .  51 GLU HB2  1 1 
        2  2469 1 1 51 GLU HB3  H   8.481 -13.145   2.417 1.00 . A A .  51 GLU HB3  1 1 
        2  2470 1 1 51 GLU HG2  H  10.589 -12.276   4.371 1.00 . A A .  51 GLU HG2  1 1 
        2  2471 1 1 51 GLU HG3  H  10.344 -13.949   3.878 1.00 . A A .  51 GLU HG3  1 1 
        2  2472 1 1 51 GLU N    N   8.334 -10.520   4.478 1.00 . A A .  51 GLU N    1 1 
        2  2473 1 1 51 GLU O    O   6.808 -11.780   1.545 1.00 . A A .  51 GLU O    1 1 
        2  2474 1 1 51 GLU OE1  O  11.883 -11.718   2.338 1.00 . A A .  51 GLU OE1  1 1 
        2  2475 1 1 51 GLU OE2  O  10.967 -13.462   1.382 1.00 . A A .  51 GLU OE2  1 1 
        2  2476 1 1 52 ILE C    C   5.125  -9.509   0.630 1.00 . A A .  52 ILE C    1 1 
        2  2477 1 1 52 ILE CA   C   5.162  -9.589   2.156 1.00 . A A .  52 ILE CA   1 1 
        2  2478 1 1 52 ILE CB   C   4.595  -8.271   2.732 1.00 . A A .  52 ILE CB   1 1 
        2  2479 1 1 52 ILE CD1  C   2.235  -9.232   2.958 1.00 . A A .  52 ILE CD1  1 1 
        2  2480 1 1 52 ILE CG1  C   3.108  -8.125   2.419 1.00 . A A .  52 ILE CG1  1 1 
        2  2481 1 1 52 ILE CG2  C   5.332  -7.101   2.132 1.00 . A A .  52 ILE CG2  1 1 
        2  2482 1 1 52 ILE H    H   6.922  -9.173   3.245 1.00 . A A .  52 ILE H    1 1 
        2  2483 1 1 52 ILE HA   H   4.524 -10.397   2.479 1.00 . A A .  52 ILE HA   1 1 
        2  2484 1 1 52 ILE HB   H   4.746  -8.259   3.795 1.00 . A A .  52 ILE HB   1 1 
        2  2485 1 1 52 ILE HD11 H   1.198  -9.006   2.750 1.00 . A A .  52 ILE HD11 1 1 
        2  2486 1 1 52 ILE HD12 H   2.379  -9.319   4.024 1.00 . A A .  52 ILE HD12 1 1 
        2  2487 1 1 52 ILE HD13 H   2.500 -10.161   2.481 1.00 . A A .  52 ILE HD13 1 1 
        2  2488 1 1 52 ILE HG12 H   2.751  -7.205   2.835 1.00 . A A .  52 ILE HG12 1 1 
        2  2489 1 1 52 ILE HG13 H   2.991  -8.091   1.349 1.00 . A A .  52 ILE HG13 1 1 
        2  2490 1 1 52 ILE HG21 H   5.111  -7.079   1.079 1.00 . A A .  52 ILE HG21 1 1 
        2  2491 1 1 52 ILE HG22 H   6.395  -7.224   2.282 1.00 . A A .  52 ILE HG22 1 1 
        2  2492 1 1 52 ILE HG23 H   5.000  -6.183   2.592 1.00 . A A .  52 ILE HG23 1 1 
        2  2493 1 1 52 ILE N    N   6.502  -9.843   2.665 1.00 . A A .  52 ILE N    1 1 
        2  2494 1 1 52 ILE O    O   6.085  -9.085  -0.018 1.00 . A A .  52 ILE O    1 1 
        2  2495 1 1 53 GLU C    C   2.259  -9.411  -1.492 1.00 . A A .  53 GLU C    1 1 
        2  2496 1 1 53 GLU CA   C   3.735  -9.795  -1.325 1.00 . A A .  53 GLU CA   1 1 
        2  2497 1 1 53 GLU CB   C   4.058 -11.110  -2.012 1.00 . A A .  53 GLU CB   1 1 
        2  2498 1 1 53 GLU CD   C   3.583 -10.648  -4.413 1.00 . A A .  53 GLU CD   1 1 
        2  2499 1 1 53 GLU CG   C   4.642 -10.956  -3.388 1.00 . A A .  53 GLU CG   1 1 
        2  2500 1 1 53 GLU H    H   3.370 -10.434   0.618 1.00 . A A .  53 GLU H    1 1 
        2  2501 1 1 53 GLU HA   H   4.362  -9.010  -1.719 1.00 . A A .  53 GLU HA   1 1 
        2  2502 1 1 53 GLU HB2  H   4.765 -11.656  -1.406 1.00 . A A .  53 GLU HB2  1 1 
        2  2503 1 1 53 GLU HB3  H   3.151 -11.688  -2.099 1.00 . A A .  53 GLU HB3  1 1 
        2  2504 1 1 53 GLU HG2  H   5.377 -10.155  -3.381 1.00 . A A .  53 GLU HG2  1 1 
        2  2505 1 1 53 GLU HG3  H   5.121 -11.879  -3.647 1.00 . A A .  53 GLU HG3  1 1 
        2  2506 1 1 53 GLU N    N   4.012  -9.949   0.075 1.00 . A A .  53 GLU N    1 1 
        2  2507 1 1 53 GLU O    O   1.371 -10.248  -1.328 1.00 . A A .  53 GLU O    1 1 
        2  2508 1 1 53 GLU OE1  O   2.896 -11.592  -4.857 1.00 . A A .  53 GLU OE1  1 1 
        2  2509 1 1 53 GLU OE2  O   3.420  -9.472  -4.765 1.00 . A A .  53 GLU OE2  1 1 
        2  2510 1 1 54 ILE C    C   0.173  -7.485  -3.277 1.00 . A A .  54 ILE C    1 1 
        2  2511 1 1 54 ILE CA   C   0.643  -7.603  -1.833 1.00 . A A .  54 ILE CA   1 1 
        2  2512 1 1 54 ILE CB   C   0.538  -6.208  -1.165 1.00 . A A .  54 ILE CB   1 1 
        2  2513 1 1 54 ILE CD1  C   1.203  -4.925   0.936 1.00 . A A .  54 ILE CD1  1 1 
        2  2514 1 1 54 ILE CG1  C   0.981  -6.281   0.298 1.00 . A A .  54 ILE CG1  1 1 
        2  2515 1 1 54 ILE CG2  C  -0.895  -5.677  -1.260 1.00 . A A .  54 ILE CG2  1 1 
        2  2516 1 1 54 ILE H    H   2.755  -7.536  -1.968 1.00 . A A .  54 ILE H    1 1 
        2  2517 1 1 54 ILE HA   H  -0.008  -8.283  -1.301 1.00 . A A .  54 ILE HA   1 1 
        2  2518 1 1 54 ILE HB   H   1.185  -5.527  -1.699 1.00 . A A .  54 ILE HB   1 1 
        2  2519 1 1 54 ILE HD11 H   2.177  -4.548   0.663 1.00 . A A .  54 ILE HD11 1 1 
        2  2520 1 1 54 ILE HD12 H   1.137  -5.016   2.009 1.00 . A A .  54 ILE HD12 1 1 
        2  2521 1 1 54 ILE HD13 H   0.447  -4.241   0.585 1.00 . A A .  54 ILE HD13 1 1 
        2  2522 1 1 54 ILE HG12 H   0.226  -6.796   0.871 1.00 . A A .  54 ILE HG12 1 1 
        2  2523 1 1 54 ILE HG13 H   1.908  -6.831   0.357 1.00 . A A .  54 ILE HG13 1 1 
        2  2524 1 1 54 ILE HG21 H  -0.934  -4.644  -0.917 1.00 . A A .  54 ILE HG21 1 1 
        2  2525 1 1 54 ILE HG22 H  -1.542  -6.283  -0.644 1.00 . A A .  54 ILE HG22 1 1 
        2  2526 1 1 54 ILE HG23 H  -1.229  -5.727  -2.286 1.00 . A A .  54 ILE HG23 1 1 
        2  2527 1 1 54 ILE N    N   2.006  -8.134  -1.772 1.00 . A A .  54 ILE N    1 1 
        2  2528 1 1 54 ILE O    O   0.915  -7.032  -4.148 1.00 . A A .  54 ILE O    1 1 
        2  2529 1 1 55 ASP C    C  -2.668  -6.649  -4.870 1.00 . A A .  55 ASP C    1 1 
        2  2530 1 1 55 ASP CA   C  -1.648  -7.779  -4.847 1.00 . A A .  55 ASP CA   1 1 
        2  2531 1 1 55 ASP CB   C  -2.318  -9.093  -5.251 1.00 . A A .  55 ASP CB   1 1 
        2  2532 1 1 55 ASP CG   C  -2.672  -9.136  -6.723 1.00 . A A .  55 ASP CG   1 1 
        2  2533 1 1 55 ASP H    H  -1.594  -8.263  -2.790 1.00 . A A .  55 ASP H    1 1 
        2  2534 1 1 55 ASP HA   H  -0.855  -7.550  -5.545 1.00 . A A .  55 ASP HA   1 1 
        2  2535 1 1 55 ASP HB2  H  -1.657  -9.914  -5.037 1.00 . A A .  55 ASP HB2  1 1 
        2  2536 1 1 55 ASP HB3  H  -3.227  -9.214  -4.681 1.00 . A A .  55 ASP HB3  1 1 
        2  2537 1 1 55 ASP N    N  -1.062  -7.887  -3.521 1.00 . A A .  55 ASP N    1 1 
        2  2538 1 1 55 ASP O    O  -3.776  -6.782  -4.332 1.00 . A A .  55 ASP O    1 1 
        2  2539 1 1 55 ASP OD1  O  -1.979  -9.839  -7.489 1.00 . A A .  55 ASP OD1  1 1 
        2  2540 1 1 55 ASP OD2  O  -3.645  -8.474  -7.118 1.00 . A A .  55 ASP OD2  1 1 
        2  2541 1 1 56 PHE C    C  -4.432  -4.610  -6.296 1.00 . A A .  56 PHE C    1 1 
        2  2542 1 1 56 PHE CA   C  -3.140  -4.355  -5.531 1.00 . A A .  56 PHE CA   1 1 
        2  2543 1 1 56 PHE CB   C  -2.385  -3.180  -6.153 1.00 . A A .  56 PHE CB   1 1 
        2  2544 1 1 56 PHE CD1  C  -1.993  -1.835  -4.104 1.00 . A A .  56 PHE CD1  1 1 
        2  2545 1 1 56 PHE CD2  C  -3.266  -0.852  -5.833 1.00 . A A .  56 PHE CD2  1 1 
        2  2546 1 1 56 PHE CE1  C  -2.150  -0.710  -3.346 1.00 . A A .  56 PHE CE1  1 1 
        2  2547 1 1 56 PHE CE2  C  -3.424   0.287  -5.065 1.00 . A A .  56 PHE CE2  1 1 
        2  2548 1 1 56 PHE CG   C  -2.545  -1.925  -5.355 1.00 . A A .  56 PHE CG   1 1 
        2  2549 1 1 56 PHE CZ   C  -2.861   0.339  -3.821 1.00 . A A .  56 PHE CZ   1 1 
        2  2550 1 1 56 PHE H    H  -1.441  -5.534  -5.981 1.00 . A A .  56 PHE H    1 1 
        2  2551 1 1 56 PHE HA   H  -3.385  -4.105  -4.507 1.00 . A A .  56 PHE HA   1 1 
        2  2552 1 1 56 PHE HB2  H  -1.333  -3.416  -6.207 1.00 . A A .  56 PHE HB2  1 1 
        2  2553 1 1 56 PHE HB3  H  -2.764  -2.997  -7.148 1.00 . A A .  56 PHE HB3  1 1 
        2  2554 1 1 56 PHE HD1  H  -1.426  -2.659  -3.719 1.00 . A A .  56 PHE HD1  1 1 
        2  2555 1 1 56 PHE HD2  H  -3.706  -0.904  -6.813 1.00 . A A .  56 PHE HD2  1 1 
        2  2556 1 1 56 PHE HE1  H  -1.726  -0.653  -2.373 1.00 . A A .  56 PHE HE1  1 1 
        2  2557 1 1 56 PHE HE2  H  -4.005   1.128  -5.430 1.00 . A A .  56 PHE HE2  1 1 
        2  2558 1 1 56 PHE HZ   H  -2.971   1.204  -3.217 1.00 . A A .  56 PHE HZ   1 1 
        2  2559 1 1 56 PHE N    N  -2.301  -5.547  -5.507 1.00 . A A .  56 PHE N    1 1 
        2  2560 1 1 56 PHE O    O  -5.393  -3.849  -6.194 1.00 . A A .  56 PHE O    1 1 
        2  2561 1 1 57 GLU C    C  -6.608  -6.877  -7.105 1.00 . A A .  57 GLU C    1 1 
        2  2562 1 1 57 GLU CA   C  -5.597  -6.037  -7.870 1.00 . A A .  57 GLU CA   1 1 
        2  2563 1 1 57 GLU CB   C  -5.119  -6.774  -9.119 1.00 . A A .  57 GLU CB   1 1 
        2  2564 1 1 57 GLU CD   C  -4.929  -4.796 -10.657 1.00 . A A .  57 GLU CD   1 1 
        2  2565 1 1 57 GLU CG   C  -4.201  -5.940  -9.989 1.00 . A A .  57 GLU CG   1 1 
        2  2566 1 1 57 GLU H    H  -3.684  -6.303  -7.036 1.00 . A A .  57 GLU H    1 1 
        2  2567 1 1 57 GLU HA   H  -6.067  -5.120  -8.163 1.00 . A A .  57 GLU HA   1 1 
        2  2568 1 1 57 GLU HB2  H  -4.584  -7.666  -8.818 1.00 . A A .  57 GLU HB2  1 1 
        2  2569 1 1 57 GLU HB3  H  -5.974  -7.058  -9.704 1.00 . A A .  57 GLU HB3  1 1 
        2  2570 1 1 57 GLU HG2  H  -3.409  -5.536  -9.375 1.00 . A A .  57 GLU HG2  1 1 
        2  2571 1 1 57 GLU HG3  H  -3.776  -6.574 -10.754 1.00 . A A .  57 GLU HG3  1 1 
        2  2572 1 1 57 GLU N    N  -4.457  -5.700  -7.043 1.00 . A A .  57 GLU N    1 1 
        2  2573 1 1 57 GLU O    O  -7.743  -7.060  -7.549 1.00 . A A .  57 GLU O    1 1 
        2  2574 1 1 57 GLU OE1  O  -5.448  -3.911  -9.946 1.00 . A A .  57 GLU OE1  1 1 
        2  2575 1 1 57 GLU OE2  O  -4.982  -4.776 -11.901 1.00 . A A .  57 GLU OE2  1 1 
        2  2576 1 1 58 THR C    C  -7.684  -7.424  -4.009 1.00 . A A .  58 THR C    1 1 
        2  2577 1 1 58 THR CA   C  -7.073  -8.213  -5.149 1.00 . A A .  58 THR CA   1 1 
        2  2578 1 1 58 THR CB   C  -6.310  -9.426  -4.590 1.00 . A A .  58 THR CB   1 1 
        2  2579 1 1 58 THR CG2  C  -5.796 -10.284  -5.727 1.00 . A A .  58 THR CG2  1 1 
        2  2580 1 1 58 THR H    H  -5.303  -7.159  -5.627 1.00 . A A .  58 THR H    1 1 
        2  2581 1 1 58 THR HA   H  -7.866  -8.576  -5.788 1.00 . A A .  58 THR HA   1 1 
        2  2582 1 1 58 THR HB   H  -6.986 -10.014  -3.992 1.00 . A A .  58 THR HB   1 1 
        2  2583 1 1 58 THR HG1  H  -4.805  -8.211  -4.161 1.00 . A A .  58 THR HG1  1 1 
        2  2584 1 1 58 THR HG21 H  -5.208  -9.664  -6.394 1.00 . A A .  58 THR HG21 1 1 
        2  2585 1 1 58 THR HG22 H  -6.630 -10.708  -6.267 1.00 . A A .  58 THR HG22 1 1 
        2  2586 1 1 58 THR HG23 H  -5.179 -11.077  -5.333 1.00 . A A .  58 THR HG23 1 1 
        2  2587 1 1 58 THR N    N  -6.205  -7.370  -5.950 1.00 . A A .  58 THR N    1 1 
        2  2588 1 1 58 THR O    O  -8.722  -7.802  -3.460 1.00 . A A .  58 THR O    1 1 
        2  2589 1 1 58 THR OG1  O  -5.208  -8.998  -3.774 1.00 . A A .  58 THR OG1  1 1 
        2  2590 1 1 59 LEU C    C  -8.830  -4.830  -2.930 1.00 . A A .  59 LEU C    1 1 
        2  2591 1 1 59 LEU CA   C  -7.497  -5.469  -2.584 1.00 . A A .  59 LEU CA   1 1 
        2  2592 1 1 59 LEU CB   C  -6.472  -4.376  -2.292 1.00 . A A .  59 LEU CB   1 1 
        2  2593 1 1 59 LEU CD1  C  -4.087  -3.686  -1.978 1.00 . A A .  59 LEU CD1  1 1 
        2  2594 1 1 59 LEU CD2  C  -4.852  -5.906  -1.167 1.00 . A A .  59 LEU CD2  1 1 
        2  2595 1 1 59 LEU CG   C  -5.022  -4.850  -2.237 1.00 . A A .  59 LEU CG   1 1 
        2  2596 1 1 59 LEU H    H  -6.235  -6.064  -4.172 1.00 . A A .  59 LEU H    1 1 
        2  2597 1 1 59 LEU HA   H  -7.618  -6.084  -1.705 1.00 . A A .  59 LEU HA   1 1 
        2  2598 1 1 59 LEU HB2  H  -6.562  -3.620  -3.055 1.00 . A A .  59 LEU HB2  1 1 
        2  2599 1 1 59 LEU HB3  H  -6.714  -3.930  -1.339 1.00 . A A .  59 LEU HB3  1 1 
        2  2600 1 1 59 LEU HD11 H  -4.342  -3.225  -1.035 1.00 . A A .  59 LEU HD11 1 1 
        2  2601 1 1 59 LEU HD12 H  -4.184  -2.961  -2.771 1.00 . A A .  59 LEU HD12 1 1 
        2  2602 1 1 59 LEU HD13 H  -3.069  -4.044  -1.939 1.00 . A A .  59 LEU HD13 1 1 
        2  2603 1 1 59 LEU HD21 H  -5.022  -5.459  -0.194 1.00 . A A .  59 LEU HD21 1 1 
        2  2604 1 1 59 LEU HD22 H  -3.849  -6.305  -1.212 1.00 . A A .  59 LEU HD22 1 1 
        2  2605 1 1 59 LEU HD23 H  -5.563  -6.702  -1.328 1.00 . A A .  59 LEU HD23 1 1 
        2  2606 1 1 59 LEU HG   H  -4.756  -5.290  -3.188 1.00 . A A .  59 LEU HG   1 1 
        2  2607 1 1 59 LEU N    N  -7.040  -6.317  -3.672 1.00 . A A .  59 LEU N    1 1 
        2  2608 1 1 59 LEU O    O  -9.058  -4.412  -4.068 1.00 . A A .  59 LEU O    1 1 
        2  2609 1 1 60 LYS C    C -10.781  -2.598  -2.028 1.00 . A A .  60 LYS C    1 1 
        2  2610 1 1 60 LYS CA   C -10.988  -4.116  -2.110 1.00 . A A .  60 LYS CA   1 1 
        2  2611 1 1 60 LYS CB   C -11.957  -4.624  -1.037 1.00 . A A .  60 LYS CB   1 1 
        2  2612 1 1 60 LYS CD   C -12.654  -4.693   1.369 1.00 . A A .  60 LYS CD   1 1 
        2  2613 1 1 60 LYS CE   C -12.738  -6.224   1.306 1.00 . A A .  60 LYS CE   1 1 
        2  2614 1 1 60 LYS CG   C -11.653  -4.143   0.365 1.00 . A A .  60 LYS CG   1 1 
        2  2615 1 1 60 LYS H    H  -9.506  -5.222  -1.095 1.00 . A A .  60 LYS H    1 1 
        2  2616 1 1 60 LYS HA   H -11.377  -4.366  -3.082 1.00 . A A .  60 LYS HA   1 1 
        2  2617 1 1 60 LYS HB2  H -12.961  -4.324  -1.292 1.00 . A A .  60 LYS HB2  1 1 
        2  2618 1 1 60 LYS HB3  H -11.903  -5.710  -1.021 1.00 . A A .  60 LYS HB3  1 1 
        2  2619 1 1 60 LYS HD2  H -12.347  -4.399   2.358 1.00 . A A .  60 LYS HD2  1 1 
        2  2620 1 1 60 LYS HD3  H -13.629  -4.267   1.148 1.00 . A A .  60 LYS HD3  1 1 
        2  2621 1 1 60 LYS HE2  H -13.366  -6.587   2.115 1.00 . A A .  60 LYS HE2  1 1 
        2  2622 1 1 60 LYS HE3  H -13.173  -6.509   0.360 1.00 . A A .  60 LYS HE3  1 1 
        2  2623 1 1 60 LYS HG2  H -10.664  -4.475   0.640 1.00 . A A .  60 LYS HG2  1 1 
        2  2624 1 1 60 LYS HG3  H -11.691  -3.064   0.384 1.00 . A A .  60 LYS HG3  1 1 
        2  2625 1 1 60 LYS HZ1  H -11.467  -7.873   1.195 1.00 . A A .  60 LYS HZ1  1 1 
        2  2626 1 1 60 LYS HZ2  H -11.056  -6.781   2.415 1.00 . A A .  60 LYS HZ2  1 1 
        2  2627 1 1 60 LYS HZ3  H -10.713  -6.408   0.798 1.00 . A A .  60 LYS HZ3  1 1 
        2  2628 1 1 60 LYS N    N  -9.714  -4.783  -1.955 1.00 . A A .  60 LYS N    1 1 
        2  2629 1 1 60 LYS NZ   N -11.403  -6.864   1.436 1.00 . A A .  60 LYS NZ   1 1 
        2  2630 1 1 60 LYS O    O  -9.893  -2.148  -1.300 1.00 . A A .  60 LYS O    1 1 
        2  2631 1 1 61 PRO C    C -11.070   0.318  -1.531 1.00 . A A .  61 PRO C    1 1 
        2  2632 1 1 61 PRO CA   C -11.426  -0.336  -2.867 1.00 . A A .  61 PRO CA   1 1 
        2  2633 1 1 61 PRO CB   C -12.819   0.107  -3.300 1.00 . A A .  61 PRO CB   1 1 
        2  2634 1 1 61 PRO CD   C -12.572  -2.267  -3.770 1.00 . A A .  61 PRO CD   1 1 
        2  2635 1 1 61 PRO CG   C -13.398  -1.035  -4.067 1.00 . A A .  61 PRO CG   1 1 
        2  2636 1 1 61 PRO HA   H -10.706  -0.027  -3.616 1.00 . A A .  61 PRO HA   1 1 
        2  2637 1 1 61 PRO HB2  H -13.410   0.332  -2.425 1.00 . A A .  61 PRO HB2  1 1 
        2  2638 1 1 61 PRO HB3  H -12.740   0.987  -3.918 1.00 . A A .  61 PRO HB3  1 1 
        2  2639 1 1 61 PRO HD2  H -13.194  -3.027  -3.329 1.00 . A A .  61 PRO HD2  1 1 
        2  2640 1 1 61 PRO HD3  H -12.113  -2.635  -4.680 1.00 . A A .  61 PRO HD3  1 1 
        2  2641 1 1 61 PRO HG2  H -14.421  -1.196  -3.757 1.00 . A A .  61 PRO HG2  1 1 
        2  2642 1 1 61 PRO HG3  H -13.364  -0.808  -5.119 1.00 . A A .  61 PRO HG3  1 1 
        2  2643 1 1 61 PRO N    N -11.547  -1.801  -2.816 1.00 . A A .  61 PRO N    1 1 
        2  2644 1 1 61 PRO O    O -10.157   1.144  -1.464 1.00 . A A .  61 PRO O    1 1 
        2  2645 1 1 62 SER C    C -10.152   0.384   1.337 1.00 . A A .  62 SER C    1 1 
        2  2646 1 1 62 SER CA   C -11.591   0.542   0.844 1.00 . A A .  62 SER CA   1 1 
        2  2647 1 1 62 SER CB   C -12.571  -0.062   1.849 1.00 . A A .  62 SER CB   1 1 
        2  2648 1 1 62 SER H    H -12.465  -0.754  -0.585 1.00 . A A .  62 SER H    1 1 
        2  2649 1 1 62 SER HA   H -11.800   1.596   0.751 1.00 . A A .  62 SER HA   1 1 
        2  2650 1 1 62 SER HB2  H -12.276   0.218   2.852 1.00 . A A .  62 SER HB2  1 1 
        2  2651 1 1 62 SER HB3  H -13.564   0.312   1.650 1.00 . A A .  62 SER HB3  1 1 
        2  2652 1 1 62 SER HG   H -13.430  -1.759   1.383 1.00 . A A .  62 SER HG   1 1 
        2  2653 1 1 62 SER N    N -11.786  -0.056  -0.475 1.00 . A A .  62 SER N    1 1 
        2  2654 1 1 62 SER O    O  -9.575   1.327   1.879 1.00 . A A .  62 SER O    1 1 
        2  2655 1 1 62 SER OG   O -12.588  -1.473   1.757 1.00 . A A .  62 SER OG   1 1 
        2  2656 1 1 63 THR C    C  -7.270  -0.106   0.761 1.00 . A A .  63 THR C    1 1 
        2  2657 1 1 63 THR CA   C  -8.188  -1.032   1.532 1.00 . A A .  63 THR CA   1 1 
        2  2658 1 1 63 THR CB   C  -7.756  -2.497   1.284 1.00 . A A .  63 THR CB   1 1 
        2  2659 1 1 63 THR CG2  C  -6.544  -2.866   2.127 1.00 . A A .  63 THR CG2  1 1 
        2  2660 1 1 63 THR H    H -10.077  -1.508   0.692 1.00 . A A .  63 THR H    1 1 
        2  2661 1 1 63 THR HA   H  -8.096  -0.816   2.585 1.00 . A A .  63 THR HA   1 1 
        2  2662 1 1 63 THR HB   H  -7.489  -2.611   0.249 1.00 . A A .  63 THR HB   1 1 
        2  2663 1 1 63 THR HG1  H  -8.731  -4.214   1.110 1.00 . A A .  63 THR HG1  1 1 
        2  2664 1 1 63 THR HG21 H  -5.641  -2.793   1.531 1.00 . A A .  63 THR HG21 1 1 
        2  2665 1 1 63 THR HG22 H  -6.658  -3.876   2.483 1.00 . A A .  63 THR HG22 1 1 
        2  2666 1 1 63 THR HG23 H  -6.475  -2.194   2.967 1.00 . A A .  63 THR HG23 1 1 
        2  2667 1 1 63 THR N    N  -9.569  -0.792   1.131 1.00 . A A .  63 THR N    1 1 
        2  2668 1 1 63 THR O    O  -6.486   0.625   1.352 1.00 . A A .  63 THR O    1 1 
        2  2669 1 1 63 THR OG1  O  -8.836  -3.383   1.601 1.00 . A A .  63 THR OG1  1 1 
        2  2670 1 1 64 LEU C    C  -6.687   2.184  -1.069 1.00 . A A .  64 LEU C    1 1 
        2  2671 1 1 64 LEU CA   C  -6.588   0.708  -1.436 1.00 . A A .  64 LEU CA   1 1 
        2  2672 1 1 64 LEU CB   C  -7.018   0.500  -2.890 1.00 . A A .  64 LEU CB   1 1 
        2  2673 1 1 64 LEU CD1  C  -8.277  -1.130  -4.236 1.00 . A A .  64 LEU CD1  1 1 
        2  2674 1 1 64 LEU CD2  C  -5.843  -1.378  -4.019 1.00 . A A .  64 LEU CD2  1 1 
        2  2675 1 1 64 LEU CG   C  -7.106  -0.954  -3.315 1.00 . A A .  64 LEU CG   1 1 
        2  2676 1 1 64 LEU H    H  -8.129  -0.664  -0.953 1.00 . A A .  64 LEU H    1 1 
        2  2677 1 1 64 LEU HA   H  -5.567   0.383  -1.316 1.00 . A A .  64 LEU HA   1 1 
        2  2678 1 1 64 LEU HB2  H  -7.990   0.949  -3.036 1.00 . A A .  64 LEU HB2  1 1 
        2  2679 1 1 64 LEU HB3  H  -6.308   0.999  -3.543 1.00 . A A .  64 LEU HB3  1 1 
        2  2680 1 1 64 LEU HD11 H  -8.331  -0.271  -4.876 1.00 . A A .  64 LEU HD11 1 1 
        2  2681 1 1 64 LEU HD12 H  -9.185  -1.215  -3.658 1.00 . A A .  64 LEU HD12 1 1 
        2  2682 1 1 64 LEU HD13 H  -8.140  -2.019  -4.830 1.00 . A A .  64 LEU HD13 1 1 
        2  2683 1 1 64 LEU HD21 H  -4.994  -1.188  -3.384 1.00 . A A .  64 LEU HD21 1 1 
        2  2684 1 1 64 LEU HD22 H  -5.739  -0.812  -4.933 1.00 . A A .  64 LEU HD22 1 1 
        2  2685 1 1 64 LEU HD23 H  -5.892  -2.429  -4.254 1.00 . A A .  64 LEU HD23 1 1 
        2  2686 1 1 64 LEU HG   H  -7.245  -1.578  -2.446 1.00 . A A .  64 LEU HG   1 1 
        2  2687 1 1 64 LEU N    N  -7.424  -0.103  -0.557 1.00 . A A .  64 LEU N    1 1 
        2  2688 1 1 64 LEU O    O  -5.695   2.906  -1.081 1.00 . A A .  64 LEU O    1 1 
        2  2689 1 1 65 ARG C    C  -7.613   4.311   1.057 1.00 . A A .  65 ARG C    1 1 
        2  2690 1 1 65 ARG CA   C  -8.098   4.016  -0.367 1.00 . A A .  65 ARG CA   1 1 
        2  2691 1 1 65 ARG CB   C  -9.571   4.398  -0.538 1.00 . A A .  65 ARG CB   1 1 
        2  2692 1 1 65 ARG CD   C  -9.229   5.120  -2.943 1.00 . A A .  65 ARG CD   1 1 
        2  2693 1 1 65 ARG CG   C -10.073   4.292  -1.978 1.00 . A A .  65 ARG CG   1 1 
        2  2694 1 1 65 ARG CZ   C  -9.504   6.192  -5.164 1.00 . A A .  65 ARG CZ   1 1 
        2  2695 1 1 65 ARG H    H  -8.645   1.995  -0.718 1.00 . A A .  65 ARG H    1 1 
        2  2696 1 1 65 ARG HA   H  -7.508   4.613  -1.050 1.00 . A A .  65 ARG HA   1 1 
        2  2697 1 1 65 ARG HB2  H -10.174   3.747   0.080 1.00 . A A .  65 ARG HB2  1 1 
        2  2698 1 1 65 ARG HB3  H  -9.708   5.417  -0.208 1.00 . A A .  65 ARG HB3  1 1 
        2  2699 1 1 65 ARG HD2  H  -9.042   6.089  -2.507 1.00 . A A .  65 ARG HD2  1 1 
        2  2700 1 1 65 ARG HD3  H  -8.282   4.605  -3.102 1.00 . A A .  65 ARG HD3  1 1 
        2  2701 1 1 65 ARG HE   H -10.624   4.680  -4.461 1.00 . A A .  65 ARG HE   1 1 
        2  2702 1 1 65 ARG HG2  H -10.029   3.256  -2.286 1.00 . A A .  65 ARG HG2  1 1 
        2  2703 1 1 65 ARG HG3  H -11.096   4.636  -2.019 1.00 . A A .  65 ARG HG3  1 1 
        2  2704 1 1 65 ARG HH11 H  -8.224   7.180  -3.942 1.00 . A A .  65 ARG HH11 1 1 
        2  2705 1 1 65 ARG HH12 H  -8.311   7.781  -5.569 1.00 . A A .  65 ARG HH12 1 1 
        2  2706 1 1 65 ARG HH21 H -10.753   5.509  -6.609 1.00 . A A .  65 ARG HH21 1 1 
        2  2707 1 1 65 ARG HH22 H  -9.732   6.835  -7.070 1.00 . A A .  65 ARG HH22 1 1 
        2  2708 1 1 65 ARG N    N  -7.884   2.623  -0.724 1.00 . A A .  65 ARG N    1 1 
        2  2709 1 1 65 ARG NE   N  -9.886   5.296  -4.244 1.00 . A A .  65 ARG NE   1 1 
        2  2710 1 1 65 ARG NH1  N  -8.614   7.129  -4.863 1.00 . A A .  65 ARG NH1  1 1 
        2  2711 1 1 65 ARG NH2  N -10.048   6.183  -6.374 1.00 . A A .  65 ARG NH2  1 1 
        2  2712 1 1 65 ARG O    O  -7.396   5.472   1.414 1.00 . A A .  65 ARG O    1 1 
        2  2713 1 1 66 GLU C    C  -5.316   3.500   3.049 1.00 . A A .  66 GLU C    1 1 
        2  2714 1 1 66 GLU CA   C  -6.820   3.438   3.183 1.00 . A A .  66 GLU CA   1 1 
        2  2715 1 1 66 GLU CB   C  -7.196   2.303   4.129 1.00 . A A .  66 GLU CB   1 1 
        2  2716 1 1 66 GLU CD   C  -8.388   3.843   5.718 1.00 . A A .  66 GLU CD   1 1 
        2  2717 1 1 66 GLU CG   C  -8.482   2.571   4.893 1.00 . A A .  66 GLU CG   1 1 
        2  2718 1 1 66 GLU H    H  -7.713   2.371   1.584 1.00 . A A .  66 GLU H    1 1 
        2  2719 1 1 66 GLU HA   H  -7.171   4.373   3.596 1.00 . A A .  66 GLU HA   1 1 
        2  2720 1 1 66 GLU HB2  H  -7.306   1.388   3.557 1.00 . A A .  66 GLU HB2  1 1 
        2  2721 1 1 66 GLU HB3  H  -6.400   2.172   4.846 1.00 . A A .  66 GLU HB3  1 1 
        2  2722 1 1 66 GLU HG2  H  -9.294   2.671   4.188 1.00 . A A .  66 GLU HG2  1 1 
        2  2723 1 1 66 GLU HG3  H  -8.677   1.741   5.554 1.00 . A A .  66 GLU HG3  1 1 
        2  2724 1 1 66 GLU N    N  -7.432   3.271   1.870 1.00 . A A .  66 GLU N    1 1 
        2  2725 1 1 66 GLU O    O  -4.668   4.359   3.643 1.00 . A A .  66 GLU O    1 1 
        2  2726 1 1 66 GLU OE1  O  -9.109   4.817   5.412 1.00 . A A .  66 GLU OE1  1 1 
        2  2727 1 1 66 GLU OE2  O  -7.574   3.884   6.665 1.00 . A A .  66 GLU OE2  1 1 
        2  2728 1 1 67 LEU C    C  -2.880   3.917   1.513 1.00 . A A .  67 LEU C    1 1 
        2  2729 1 1 67 LEU CA   C  -3.352   2.536   1.968 1.00 . A A .  67 LEU CA   1 1 
        2  2730 1 1 67 LEU CB   C  -3.094   1.516   0.858 1.00 . A A .  67 LEU CB   1 1 
        2  2731 1 1 67 LEU CD1  C  -3.410  -0.787  -0.042 1.00 . A A .  67 LEU CD1  1 1 
        2  2732 1 1 67 LEU CD2  C  -3.394  -0.382   2.430 1.00 . A A .  67 LEU CD2  1 1 
        2  2733 1 1 67 LEU CG   C  -3.765   0.175   1.070 1.00 . A A .  67 LEU CG   1 1 
        2  2734 1 1 67 LEU H    H  -5.361   1.888   1.868 1.00 . A A .  67 LEU H    1 1 
        2  2735 1 1 67 LEU HA   H  -2.830   2.226   2.867 1.00 . A A .  67 LEU HA   1 1 
        2  2736 1 1 67 LEU HB2  H  -3.445   1.929  -0.075 1.00 . A A .  67 LEU HB2  1 1 
        2  2737 1 1 67 LEU HB3  H  -2.037   1.345   0.782 1.00 . A A .  67 LEU HB3  1 1 
        2  2738 1 1 67 LEU HD11 H  -2.710  -1.526   0.327 1.00 . A A .  67 LEU HD11 1 1 
        2  2739 1 1 67 LEU HD12 H  -2.961  -0.242  -0.858 1.00 . A A .  67 LEU HD12 1 1 
        2  2740 1 1 67 LEU HD13 H  -4.305  -1.281  -0.388 1.00 . A A .  67 LEU HD13 1 1 
        2  2741 1 1 67 LEU HD21 H  -2.329  -0.337   2.555 1.00 . A A .  67 LEU HD21 1 1 
        2  2742 1 1 67 LEU HD22 H  -3.727  -1.404   2.506 1.00 . A A .  67 LEU HD22 1 1 
        2  2743 1 1 67 LEU HD23 H  -3.869   0.208   3.199 1.00 . A A .  67 LEU HD23 1 1 
        2  2744 1 1 67 LEU HG   H  -4.828   0.320   1.052 1.00 . A A .  67 LEU HG   1 1 
        2  2745 1 1 67 LEU N    N  -4.777   2.579   2.260 1.00 . A A .  67 LEU N    1 1 
        2  2746 1 1 67 LEU O    O  -1.818   4.401   1.904 1.00 . A A .  67 LEU O    1 1 
        2  2747 1 1 68 GLU C    C  -3.434   6.954   1.169 1.00 . A A .  68 GLU C    1 1 
        2  2748 1 1 68 GLU CA   C  -3.462   5.851   0.118 1.00 . A A .  68 GLU CA   1 1 
        2  2749 1 1 68 GLU CB   C  -4.541   6.164  -0.906 1.00 . A A .  68 GLU CB   1 1 
        2  2750 1 1 68 GLU CD   C  -5.150   8.617  -0.924 1.00 . A A .  68 GLU CD   1 1 
        2  2751 1 1 68 GLU CG   C  -4.367   7.499  -1.583 1.00 . A A .  68 GLU CG   1 1 
        2  2752 1 1 68 GLU H    H  -4.549   4.083   0.445 1.00 . A A .  68 GLU H    1 1 
        2  2753 1 1 68 GLU HA   H  -2.509   5.807  -0.385 1.00 . A A .  68 GLU HA   1 1 
        2  2754 1 1 68 GLU HB2  H  -4.529   5.404  -1.666 1.00 . A A .  68 GLU HB2  1 1 
        2  2755 1 1 68 GLU HB3  H  -5.502   6.155  -0.414 1.00 . A A .  68 GLU HB3  1 1 
        2  2756 1 1 68 GLU HG2  H  -3.323   7.749  -1.564 1.00 . A A .  68 GLU HG2  1 1 
        2  2757 1 1 68 GLU HG3  H  -4.685   7.402  -2.591 1.00 . A A .  68 GLU HG3  1 1 
        2  2758 1 1 68 GLU N    N  -3.721   4.540   0.692 1.00 . A A .  68 GLU N    1 1 
        2  2759 1 1 68 GLU O    O  -2.401   7.587   1.390 1.00 . A A .  68 GLU O    1 1 
        2  2760 1 1 68 GLU OE1  O  -6.324   8.392  -0.563 1.00 . A A .  68 GLU OE1  1 1 
        2  2761 1 1 68 GLU OE2  O  -4.602   9.729  -0.779 1.00 . A A .  68 GLU OE2  1 1 
        2  2762 1 1 69 ARG C    C  -3.670   8.037   3.892 1.00 . A A .  69 ARG C    1 1 
        2  2763 1 1 69 ARG CA   C  -4.734   8.221   2.826 1.00 . A A .  69 ARG CA   1 1 
        2  2764 1 1 69 ARG CB   C  -6.121   8.128   3.455 1.00 . A A .  69 ARG CB   1 1 
        2  2765 1 1 69 ARG CD   C  -7.329   8.614   5.590 1.00 . A A .  69 ARG CD   1 1 
        2  2766 1 1 69 ARG CG   C  -6.346   9.135   4.557 1.00 . A A .  69 ARG CG   1 1 
        2  2767 1 1 69 ARG CZ   C  -6.082   7.051   7.051 1.00 . A A .  69 ARG CZ   1 1 
        2  2768 1 1 69 ARG H    H  -5.382   6.673   1.527 1.00 . A A .  69 ARG H    1 1 
        2  2769 1 1 69 ARG HA   H  -4.609   9.198   2.381 1.00 . A A .  69 ARG HA   1 1 
        2  2770 1 1 69 ARG HB2  H  -6.859   8.297   2.691 1.00 . A A .  69 ARG HB2  1 1 
        2  2771 1 1 69 ARG HB3  H  -6.259   7.140   3.866 1.00 . A A .  69 ARG HB3  1 1 
        2  2772 1 1 69 ARG HD2  H  -7.345   9.297   6.424 1.00 . A A .  69 ARG HD2  1 1 
        2  2773 1 1 69 ARG HD3  H  -8.308   8.568   5.141 1.00 . A A .  69 ARG HD3  1 1 
        2  2774 1 1 69 ARG HE   H  -7.435   6.512   5.676 1.00 . A A .  69 ARG HE   1 1 
        2  2775 1 1 69 ARG HG2  H  -5.402   9.341   5.031 1.00 . A A .  69 ARG HG2  1 1 
        2  2776 1 1 69 ARG HG3  H  -6.739  10.043   4.125 1.00 . A A .  69 ARG HG3  1 1 
        2  2777 1 1 69 ARG HH11 H  -5.580   9.000   7.297 1.00 . A A .  69 ARG HH11 1 1 
        2  2778 1 1 69 ARG HH12 H  -4.757   7.884   8.338 1.00 . A A .  69 ARG HH12 1 1 
        2  2779 1 1 69 ARG HH21 H  -6.364   5.037   7.053 1.00 . A A .  69 ARG HH21 1 1 
        2  2780 1 1 69 ARG HH22 H  -5.190   5.638   8.193 1.00 . A A .  69 ARG HH22 1 1 
        2  2781 1 1 69 ARG N    N  -4.592   7.197   1.787 1.00 . A A .  69 ARG N    1 1 
        2  2782 1 1 69 ARG NE   N  -6.969   7.280   6.080 1.00 . A A .  69 ARG NE   1 1 
        2  2783 1 1 69 ARG NH1  N  -5.420   8.060   7.604 1.00 . A A .  69 ARG NH1  1 1 
        2  2784 1 1 69 ARG NH2  N  -5.859   5.812   7.467 1.00 . A A .  69 ARG NH2  1 1 
        2  2785 1 1 69 ARG O    O  -3.256   8.984   4.564 1.00 . A A .  69 ARG O    1 1 
        2  2786 1 1 70 TYR C    C  -0.819   7.035   4.491 1.00 . A A .  70 TYR C    1 1 
        2  2787 1 1 70 TYR CA   C  -2.174   6.505   4.960 1.00 . A A .  70 TYR CA   1 1 
        2  2788 1 1 70 TYR CB   C  -2.084   5.003   5.200 1.00 . A A .  70 TYR CB   1 1 
        2  2789 1 1 70 TYR CD1  C   0.048   3.789   4.881 1.00 . A A .  70 TYR CD1  1 1 
        2  2790 1 1 70 TYR CD2  C  -0.205   5.097   6.852 1.00 . A A .  70 TYR CD2  1 1 
        2  2791 1 1 70 TYR CE1  C   1.310   3.466   5.255 1.00 . A A .  70 TYR CE1  1 1 
        2  2792 1 1 70 TYR CE2  C   1.070   4.770   7.243 1.00 . A A .  70 TYR CE2  1 1 
        2  2793 1 1 70 TYR CG   C  -0.730   4.605   5.663 1.00 . A A .  70 TYR CG   1 1 
        2  2794 1 1 70 TYR CZ   C   1.828   3.955   6.441 1.00 . A A .  70 TYR CZ   1 1 
        2  2795 1 1 70 TYR H    H  -3.559   6.110   3.416 1.00 . A A .  70 TYR H    1 1 
        2  2796 1 1 70 TYR HA   H  -2.428   6.994   5.891 1.00 . A A .  70 TYR HA   1 1 
        2  2797 1 1 70 TYR HB2  H  -2.789   4.707   5.947 1.00 . A A .  70 TYR HB2  1 1 
        2  2798 1 1 70 TYR HB3  H  -2.291   4.480   4.278 1.00 . A A .  70 TYR HB3  1 1 
        2  2799 1 1 70 TYR HD1  H  -0.353   3.404   3.952 1.00 . A A .  70 TYR HD1  1 1 
        2  2800 1 1 70 TYR HD2  H  -0.813   5.736   7.474 1.00 . A A .  70 TYR HD2  1 1 
        2  2801 1 1 70 TYR HE1  H   1.881   2.829   4.622 1.00 . A A .  70 TYR HE1  1 1 
        2  2802 1 1 70 TYR HE2  H   1.469   5.155   8.170 1.00 . A A .  70 TYR HE2  1 1 
        2  2803 1 1 70 TYR HH   H   3.655   3.552   6.037 1.00 . A A .  70 TYR HH   1 1 
        2  2804 1 1 70 TYR N    N  -3.207   6.816   4.010 1.00 . A A .  70 TYR N    1 1 
        2  2805 1 1 70 TYR O    O  -0.187   7.818   5.191 1.00 . A A .  70 TYR O    1 1 
        2  2806 1 1 70 TYR OH   O   3.103   3.638   6.820 1.00 . A A .  70 TYR OH   1 1 
        2  2807 1 1 71 VAL C    C   1.045   8.490   2.689 1.00 . A A .  71 VAL C    1 1 
        2  2808 1 1 71 VAL CA   C   0.962   6.998   2.856 1.00 . A A .  71 VAL CA   1 1 
        2  2809 1 1 71 VAL CB   C   1.364   6.313   1.540 1.00 . A A .  71 VAL CB   1 1 
        2  2810 1 1 71 VAL CG1  C   1.428   4.829   1.727 1.00 . A A .  71 VAL CG1  1 1 
        2  2811 1 1 71 VAL CG2  C   0.397   6.622   0.419 1.00 . A A .  71 VAL CG2  1 1 
        2  2812 1 1 71 VAL H    H  -0.923   6.020   2.762 1.00 . A A .  71 VAL H    1 1 
        2  2813 1 1 71 VAL HA   H   1.678   6.704   3.614 1.00 . A A .  71 VAL HA   1 1 
        2  2814 1 1 71 VAL HB   H   2.350   6.668   1.256 1.00 . A A .  71 VAL HB   1 1 
        2  2815 1 1 71 VAL HG11 H   0.442   4.421   1.641 1.00 . A A .  71 VAL HG11 1 1 
        2  2816 1 1 71 VAL HG12 H   1.834   4.598   2.699 1.00 . A A .  71 VAL HG12 1 1 
        2  2817 1 1 71 VAL HG13 H   2.046   4.410   0.965 1.00 . A A .  71 VAL HG13 1 1 
        2  2818 1 1 71 VAL HG21 H   0.299   5.743  -0.201 1.00 . A A .  71 VAL HG21 1 1 
        2  2819 1 1 71 VAL HG22 H   0.778   7.443  -0.171 1.00 . A A .  71 VAL HG22 1 1 
        2  2820 1 1 71 VAL HG23 H  -0.565   6.886   0.830 1.00 . A A .  71 VAL HG23 1 1 
        2  2821 1 1 71 VAL N    N  -0.362   6.605   3.321 1.00 . A A .  71 VAL N    1 1 
        2  2822 1 1 71 VAL O    O   2.042   9.101   3.049 1.00 . A A .  71 VAL O    1 1 
        2  2823 1 1 72 THR C    C   0.050  11.230   3.347 1.00 . A A .  72 THR C    1 1 
        2  2824 1 1 72 THR CA   C  -0.043  10.511   1.992 1.00 . A A .  72 THR CA   1 1 
        2  2825 1 1 72 THR CB   C  -1.306  10.948   1.215 1.00 . A A .  72 THR CB   1 1 
        2  2826 1 1 72 THR CG2  C  -2.525  10.953   2.112 1.00 . A A .  72 THR CG2  1 1 
        2  2827 1 1 72 THR H    H  -0.811   8.547   1.955 1.00 . A A .  72 THR H    1 1 
        2  2828 1 1 72 THR HA   H   0.827  10.768   1.399 1.00 . A A .  72 THR HA   1 1 
        2  2829 1 1 72 THR HB   H  -1.473  10.247   0.411 1.00 . A A .  72 THR HB   1 1 
        2  2830 1 1 72 THR HG1  H  -1.081  12.196  -0.298 1.00 . A A .  72 THR HG1  1 1 
        2  2831 1 1 72 THR HG21 H  -2.351  11.624   2.937 1.00 . A A .  72 THR HG21 1 1 
        2  2832 1 1 72 THR HG22 H  -2.700   9.956   2.488 1.00 . A A .  72 THR HG22 1 1 
        2  2833 1 1 72 THR HG23 H  -3.386  11.285   1.551 1.00 . A A .  72 THR HG23 1 1 
        2  2834 1 1 72 THR N    N  -0.021   9.085   2.195 1.00 . A A .  72 THR N    1 1 
        2  2835 1 1 72 THR O    O   0.494  12.366   3.424 1.00 . A A .  72 THR O    1 1 
        2  2836 1 1 72 THR OG1  O  -1.123  12.255   0.664 1.00 . A A .  72 THR OG1  1 1 
        2  2837 1 1 73 SER C    C   1.252  11.126   6.197 1.00 . A A .  73 SER C    1 1 
        2  2838 1 1 73 SER CA   C  -0.211  11.128   5.755 1.00 . A A .  73 SER CA   1 1 
        2  2839 1 1 73 SER CB   C  -1.081  10.356   6.750 1.00 . A A .  73 SER CB   1 1 
        2  2840 1 1 73 SER H    H  -0.708   9.652   4.334 1.00 . A A .  73 SER H    1 1 
        2  2841 1 1 73 SER HA   H  -0.560  12.142   5.700 1.00 . A A .  73 SER HA   1 1 
        2  2842 1 1 73 SER HB2  H  -1.379  11.008   7.555 1.00 . A A .  73 SER HB2  1 1 
        2  2843 1 1 73 SER HB3  H  -1.958   9.998   6.229 1.00 . A A .  73 SER HB3  1 1 
        2  2844 1 1 73 SER HG   H  -0.338   8.545   6.618 1.00 . A A .  73 SER HG   1 1 
        2  2845 1 1 73 SER N    N  -0.330  10.551   4.430 1.00 . A A .  73 SER N    1 1 
        2  2846 1 1 73 SER O    O   1.696  12.005   6.935 1.00 . A A .  73 SER O    1 1 
        2  2847 1 1 73 SER OG   O  -0.399   9.238   7.292 1.00 . A A .  73 SER OG   1 1 
        2  2848 1 1 74 CYS C    C   4.270  10.840   5.112 1.00 . A A .  74 CYS C    1 1 
        2  2849 1 1 74 CYS CA   C   3.408   9.998   6.048 1.00 . A A .  74 CYS CA   1 1 
        2  2850 1 1 74 CYS CB   C   3.812   8.526   5.963 1.00 . A A .  74 CYS CB   1 1 
        2  2851 1 1 74 CYS H    H   1.585   9.474   5.120 1.00 . A A .  74 CYS H    1 1 
        2  2852 1 1 74 CYS HA   H   3.552  10.337   7.050 1.00 . A A .  74 CYS HA   1 1 
        2  2853 1 1 74 CYS HB2  H   3.167   7.947   6.606 1.00 . A A .  74 CYS HB2  1 1 
        2  2854 1 1 74 CYS HB3  H   3.689   8.188   4.943 1.00 . A A .  74 CYS HB3  1 1 
        2  2855 1 1 74 CYS HG   H   6.045   9.334   6.889 1.00 . A A .  74 CYS HG   1 1 
        2  2856 1 1 74 CYS N    N   1.999  10.136   5.716 1.00 . A A .  74 CYS N    1 1 
        2  2857 1 1 74 CYS O    O   5.213  11.507   5.537 1.00 . A A .  74 CYS O    1 1 
        2  2858 1 1 74 CYS SG   S   5.519   8.193   6.457 1.00 . A A .  74 CYS SG   1 1 
        2  2859 1 1 75 LEU C    C   4.435  12.995   2.809 1.00 . A A .  75 LEU C    1 1 
        2  2860 1 1 75 LEU CA   C   4.681  11.487   2.796 1.00 . A A .  75 LEU CA   1 1 
        2  2861 1 1 75 LEU CB   C   4.313  10.891   1.437 1.00 . A A .  75 LEU CB   1 1 
        2  2862 1 1 75 LEU CD1  C   3.795   8.843   0.091 1.00 . A A .  75 LEU CD1  1 1 
        2  2863 1 1 75 LEU CD2  C   5.815   8.889   1.568 1.00 . A A .  75 LEU CD2  1 1 
        2  2864 1 1 75 LEU CG   C   4.386   9.370   1.390 1.00 . A A .  75 LEU CG   1 1 
        2  2865 1 1 75 LEU H    H   3.147  10.256   3.579 1.00 . A A .  75 LEU H    1 1 
        2  2866 1 1 75 LEU HA   H   5.730  11.309   2.981 1.00 . A A .  75 LEU HA   1 1 
        2  2867 1 1 75 LEU HB2  H   3.307  11.195   1.192 1.00 . A A .  75 LEU HB2  1 1 
        2  2868 1 1 75 LEU HB3  H   4.985  11.282   0.690 1.00 . A A .  75 LEU HB3  1 1 
        2  2869 1 1 75 LEU HD11 H   4.324   9.265  -0.752 1.00 . A A .  75 LEU HD11 1 1 
        2  2870 1 1 75 LEU HD12 H   2.752   9.118   0.034 1.00 . A A .  75 LEU HD12 1 1 
        2  2871 1 1 75 LEU HD13 H   3.884   7.766   0.068 1.00 . A A .  75 LEU HD13 1 1 
        2  2872 1 1 75 LEU HD21 H   5.806   7.960   2.124 1.00 . A A .  75 LEU HD21 1 1 
        2  2873 1 1 75 LEU HD22 H   6.382   9.628   2.112 1.00 . A A .  75 LEU HD22 1 1 
        2  2874 1 1 75 LEU HD23 H   6.265   8.726   0.601 1.00 . A A .  75 LEU HD23 1 1 
        2  2875 1 1 75 LEU HG   H   3.803   8.974   2.213 1.00 . A A .  75 LEU HG   1 1 
        2  2876 1 1 75 LEU N    N   3.926  10.800   3.837 1.00 . A A .  75 LEU N    1 1 
        2  2877 1 1 75 LEU O    O   5.375  13.778   2.658 1.00 . A A .  75 LEU O    1 1 
        2  2878 1 1 76 ARG C    C   3.387  15.453   4.310 1.00 . A A .  76 ARG C    1 1 
        2  2879 1 1 76 ARG CA   C   2.871  14.833   3.019 1.00 . A A .  76 ARG CA   1 1 
        2  2880 1 1 76 ARG CB   C   1.372  15.107   2.896 1.00 . A A .  76 ARG CB   1 1 
        2  2881 1 1 76 ARG CD   C  -0.629  15.245   1.403 1.00 . A A .  76 ARG CD   1 1 
        2  2882 1 1 76 ARG CG   C   0.748  14.637   1.593 1.00 . A A .  76 ARG CG   1 1 
        2  2883 1 1 76 ARG CZ   C  -1.604  17.494   1.673 1.00 . A A .  76 ARG CZ   1 1 
        2  2884 1 1 76 ARG H    H   2.458  12.764   3.053 1.00 . A A .  76 ARG H    1 1 
        2  2885 1 1 76 ARG HA   H   3.370  15.287   2.191 1.00 . A A .  76 ARG HA   1 1 
        2  2886 1 1 76 ARG HB2  H   0.868  14.610   3.704 1.00 . A A .  76 ARG HB2  1 1 
        2  2887 1 1 76 ARG HB3  H   1.206  16.171   2.984 1.00 . A A .  76 ARG HB3  1 1 
        2  2888 1 1 76 ARG HD2  H  -1.048  14.883   0.474 1.00 . A A .  76 ARG HD2  1 1 
        2  2889 1 1 76 ARG HD3  H  -1.255  14.937   2.227 1.00 . A A .  76 ARG HD3  1 1 
        2  2890 1 1 76 ARG HE   H   0.276  17.118   1.102 1.00 . A A .  76 ARG HE   1 1 
        2  2891 1 1 76 ARG HG2  H   1.381  14.922   0.768 1.00 . A A .  76 ARG HG2  1 1 
        2  2892 1 1 76 ARG HG3  H   0.646  13.556   1.627 1.00 . A A .  76 ARG HG3  1 1 
        2  2893 1 1 76 ARG HH11 H  -2.899  15.973   2.023 1.00 . A A .  76 ARG HH11 1 1 
        2  2894 1 1 76 ARG HH12 H  -3.550  17.566   2.230 1.00 . A A .  76 ARG HH12 1 1 
        2  2895 1 1 76 ARG HH21 H  -0.578  19.219   1.386 1.00 . A A .  76 ARG HH21 1 1 
        2  2896 1 1 76 ARG HH22 H  -2.231  19.406   1.887 1.00 . A A .  76 ARG HH22 1 1 
        2  2897 1 1 76 ARG N    N   3.180  13.413   2.973 1.00 . A A .  76 ARG N    1 1 
        2  2898 1 1 76 ARG NE   N  -0.578  16.705   1.365 1.00 . A A .  76 ARG NE   1 1 
        2  2899 1 1 76 ARG NH1  N  -2.777  16.968   2.002 1.00 . A A .  76 ARG NH1  1 1 
        2  2900 1 1 76 ARG NH2  N  -1.459  18.811   1.643 1.00 . A A .  76 ARG NH2  1 1 
        2  2901 1 1 76 ARG O    O   4.048  16.491   4.293 1.00 . A A .  76 ARG O    1 1 
        2  2902 1 1 77 LYS C    C   4.546  14.510   7.399 1.00 . A A .  77 LYS C    1 1 
        2  2903 1 1 77 LYS CA   C   3.456  15.342   6.731 1.00 . A A .  77 LYS CA   1 1 
        2  2904 1 1 77 LYS CB   C   2.220  15.411   7.625 1.00 . A A .  77 LYS CB   1 1 
        2  2905 1 1 77 LYS CD   C  -0.162  16.236   7.792 1.00 . A A .  77 LYS CD   1 1 
        2  2906 1 1 77 LYS CE   C  -0.132  16.598   9.269 1.00 . A A .  77 LYS CE   1 1 
        2  2907 1 1 77 LYS CG   C   1.198  16.416   7.129 1.00 . A A .  77 LYS CG   1 1 
        2  2908 1 1 77 LYS H    H   2.643  13.935   5.374 1.00 . A A .  77 LYS H    1 1 
        2  2909 1 1 77 LYS HA   H   3.820  16.343   6.576 1.00 . A A .  77 LYS HA   1 1 
        2  2910 1 1 77 LYS HB2  H   1.755  14.436   7.659 1.00 . A A .  77 LYS HB2  1 1 
        2  2911 1 1 77 LYS HB3  H   2.523  15.695   8.622 1.00 . A A .  77 LYS HB3  1 1 
        2  2912 1 1 77 LYS HD2  H  -0.879  16.871   7.295 1.00 . A A .  77 LYS HD2  1 1 
        2  2913 1 1 77 LYS HD3  H  -0.466  15.204   7.690 1.00 . A A .  77 LYS HD3  1 1 
        2  2914 1 1 77 LYS HE2  H  -1.116  16.440   9.690 1.00 . A A .  77 LYS HE2  1 1 
        2  2915 1 1 77 LYS HE3  H   0.580  15.958   9.769 1.00 . A A .  77 LYS HE3  1 1 
        2  2916 1 1 77 LYS HG2  H   1.558  17.410   7.346 1.00 . A A .  77 LYS HG2  1 1 
        2  2917 1 1 77 LYS HG3  H   1.096  16.300   6.062 1.00 . A A .  77 LYS HG3  1 1 
        2  2918 1 1 77 LYS HZ1  H  -0.397  18.649   8.984 1.00 . A A .  77 LYS HZ1  1 1 
        2  2919 1 1 77 LYS HZ2  H   1.220  18.183   9.132 1.00 . A A .  77 LYS HZ2  1 1 
        2  2920 1 1 77 LYS HZ3  H   0.233  18.245  10.501 1.00 . A A .  77 LYS HZ3  1 1 
        2  2921 1 1 77 LYS N    N   3.099  14.803   5.427 1.00 . A A .  77 LYS N    1 1 
        2  2922 1 1 77 LYS NZ   N   0.259  18.016   9.486 1.00 . A A .  77 LYS NZ   1 1 
        2  2923 1 1 77 LYS O    O   4.253  13.571   8.142 1.00 . A A .  77 LYS O    1 1 
        2  2924 1 1 78 LYS C    C   7.152  14.696   9.163 1.00 . A A .  78 LYS C    1 1 
        2  2925 1 1 78 LYS CA   C   6.921  14.160   7.752 1.00 . A A .  78 LYS CA   1 1 
        2  2926 1 1 78 LYS CB   C   8.193  14.304   6.905 1.00 . A A .  78 LYS CB   1 1 
        2  2927 1 1 78 LYS CD   C   9.294  12.143   7.602 1.00 . A A .  78 LYS CD   1 1 
        2  2928 1 1 78 LYS CE   C  10.555  11.514   8.172 1.00 . A A .  78 LYS CE   1 1 
        2  2929 1 1 78 LYS CG   C   9.419  13.657   7.529 1.00 . A A .  78 LYS CG   1 1 
        2  2930 1 1 78 LYS H    H   5.971  15.585   6.503 1.00 . A A .  78 LYS H    1 1 
        2  2931 1 1 78 LYS HA   H   6.664  13.114   7.820 1.00 . A A .  78 LYS HA   1 1 
        2  2932 1 1 78 LYS HB2  H   8.023  13.850   5.941 1.00 . A A .  78 LYS HB2  1 1 
        2  2933 1 1 78 LYS HB3  H   8.406  15.353   6.765 1.00 . A A .  78 LYS HB3  1 1 
        2  2934 1 1 78 LYS HD2  H   8.458  11.890   8.236 1.00 . A A .  78 LYS HD2  1 1 
        2  2935 1 1 78 LYS HD3  H   9.126  11.756   6.608 1.00 . A A .  78 LYS HD3  1 1 
        2  2936 1 1 78 LYS HE2  H  11.397  11.817   7.568 1.00 . A A .  78 LYS HE2  1 1 
        2  2937 1 1 78 LYS HE3  H  10.693  11.869   9.183 1.00 . A A .  78 LYS HE3  1 1 
        2  2938 1 1 78 LYS HG2  H  10.287  13.907   6.938 1.00 . A A .  78 LYS HG2  1 1 
        2  2939 1 1 78 LYS HG3  H   9.537  14.049   8.531 1.00 . A A .  78 LYS HG3  1 1 
        2  2940 1 1 78 LYS HZ1  H  10.398   9.668   7.213 1.00 . A A .  78 LYS HZ1  1 1 
        2  2941 1 1 78 LYS HZ2  H   9.656   9.717   8.733 1.00 . A A .  78 LYS HZ2  1 1 
        2  2942 1 1 78 LYS HZ3  H  11.341   9.634   8.618 1.00 . A A .  78 LYS HZ3  1 1 
        2  2943 1 1 78 LYS N    N   5.799  14.851   7.129 1.00 . A A .  78 LYS N    1 1 
        2  2944 1 1 78 LYS NZ   N  10.481  10.031   8.185 1.00 . A A .  78 LYS NZ   1 1 
        2  2945 1 1 78 LYS O    O   6.671  14.119  10.138 1.00 . A A .  78 LYS O    1 1 
        2  2946 1 1 79 ARG C    C   8.665  17.861  10.294 1.00 . A A .  79 ARG C    1 1 
        2  2947 1 1 79 ARG CA   C   8.100  16.472  10.534 1.00 . A A .  79 ARG CA   1 1 
        2  2948 1 1 79 ARG CB   C   9.032  15.664  11.441 1.00 . A A .  79 ARG CB   1 1 
        2  2949 1 1 79 ARG CD   C   7.995  16.555  13.564 1.00 . A A .  79 ARG CD   1 1 
        2  2950 1 1 79 ARG CG   C   9.289  16.321  12.793 1.00 . A A .  79 ARG CG   1 1 
        2  2951 1 1 79 ARG CZ   C   7.271  18.187  15.268 1.00 . A A .  79 ARG CZ   1 1 
        2  2952 1 1 79 ARG H    H   8.269  16.188   8.449 1.00 . A A .  79 ARG H    1 1 
        2  2953 1 1 79 ARG HA   H   7.143  16.565  11.022 1.00 . A A .  79 ARG HA   1 1 
        2  2954 1 1 79 ARG HB2  H   8.585  14.698  11.616 1.00 . A A .  79 ARG HB2  1 1 
        2  2955 1 1 79 ARG HB3  H   9.979  15.532  10.941 1.00 . A A .  79 ARG HB3  1 1 
        2  2956 1 1 79 ARG HD2  H   7.289  17.048  12.914 1.00 . A A .  79 ARG HD2  1 1 
        2  2957 1 1 79 ARG HD3  H   7.595  15.599  13.871 1.00 . A A .  79 ARG HD3  1 1 
        2  2958 1 1 79 ARG HE   H   9.091  17.348  15.178 1.00 . A A .  79 ARG HE   1 1 
        2  2959 1 1 79 ARG HG2  H   9.932  15.679  13.377 1.00 . A A .  79 ARG HG2  1 1 
        2  2960 1 1 79 ARG HG3  H   9.778  17.271  12.632 1.00 . A A .  79 ARG HG3  1 1 
        2  2961 1 1 79 ARG HH11 H   5.849  17.699  13.908 1.00 . A A .  79 ARG HH11 1 1 
        2  2962 1 1 79 ARG HH12 H   5.366  18.859  15.101 1.00 . A A .  79 ARG HH12 1 1 
        2  2963 1 1 79 ARG HH21 H   8.455  18.882  16.757 1.00 . A A .  79 ARG HH21 1 1 
        2  2964 1 1 79 ARG HH22 H   6.853  19.539  16.717 1.00 . A A .  79 ARG HH22 1 1 
        2  2965 1 1 79 ARG N    N   7.875  15.804   9.262 1.00 . A A .  79 ARG N    1 1 
        2  2966 1 1 79 ARG NE   N   8.204  17.384  14.750 1.00 . A A .  79 ARG NE   1 1 
        2  2967 1 1 79 ARG NH1  N   6.066  18.254  14.715 1.00 . A A .  79 ARG NH1  1 1 
        2  2968 1 1 79 ARG NH2  N   7.548  18.926  16.334 1.00 . A A .  79 ARG NH2  1 1 
        2  2969 1 1 79 ARG O    O   9.879  18.064  10.273 1.00 . A A .  79 ARG O    1 1 
        2  2970 1 1 80 LYS C    C   7.821  21.035  11.096 1.00 . A A .  80 LYS C    1 1 
        2  2971 1 1 80 LYS CA   C   8.151  20.193   9.866 1.00 . A A .  80 LYS CA   1 1 
        2  2972 1 1 80 LYS CB   C   7.431  20.752   8.637 1.00 . A A .  80 LYS CB   1 1 
        2  2973 1 1 80 LYS CD   C   6.975  20.553   6.176 1.00 . A A .  80 LYS CD   1 1 
        2  2974 1 1 80 LYS CE   C   7.497  20.048   4.840 1.00 . A A .  80 LYS CE   1 1 
        2  2975 1 1 80 LYS CG   C   7.844  20.090   7.333 1.00 . A A .  80 LYS CG   1 1 
        2  2976 1 1 80 LYS H    H   6.826  18.555  10.049 1.00 . A A .  80 LYS H    1 1 
        2  2977 1 1 80 LYS HA   H   9.216  20.226   9.695 1.00 . A A .  80 LYS HA   1 1 
        2  2978 1 1 80 LYS HB2  H   6.367  20.613   8.764 1.00 . A A .  80 LYS HB2  1 1 
        2  2979 1 1 80 LYS HB3  H   7.640  21.809   8.562 1.00 . A A .  80 LYS HB3  1 1 
        2  2980 1 1 80 LYS HD2  H   5.972  20.182   6.321 1.00 . A A .  80 LYS HD2  1 1 
        2  2981 1 1 80 LYS HD3  H   6.962  21.633   6.161 1.00 . A A .  80 LYS HD3  1 1 
        2  2982 1 1 80 LYS HE2  H   7.650  18.981   4.907 1.00 . A A .  80 LYS HE2  1 1 
        2  2983 1 1 80 LYS HE3  H   6.761  20.258   4.079 1.00 . A A .  80 LYS HE3  1 1 
        2  2984 1 1 80 LYS HG2  H   8.872  20.342   7.122 1.00 . A A .  80 LYS HG2  1 1 
        2  2985 1 1 80 LYS HG3  H   7.747  19.019   7.438 1.00 . A A .  80 LYS HG3  1 1 
        2  2986 1 1 80 LYS HZ1  H   8.637  21.718   4.331 1.00 . A A .  80 LYS HZ1  1 1 
        2  2987 1 1 80 LYS HZ2  H   9.138  20.294   3.576 1.00 . A A .  80 LYS HZ2  1 1 
        2  2988 1 1 80 LYS HZ3  H   9.491  20.551   5.208 1.00 . A A .  80 LYS HZ3  1 1 
        2  2989 1 1 80 LYS N    N   7.774  18.803  10.076 1.00 . A A .  80 LYS N    1 1 
        2  2990 1 1 80 LYS NZ   N   8.779  20.695   4.465 1.00 . A A .  80 LYS NZ   1 1 
        2  2991 1 1 80 LYS O    O   6.702  21.526  11.238 1.00 . A A .  80 LYS O    1 1 
        2  2992 1 1 81 PRO C    C   8.916  23.465  13.052 1.00 . A A .  81 PRO C    1 1 
        2  2993 1 1 81 PRO CA   C   8.596  21.980  13.231 1.00 . A A .  81 PRO CA   1 1 
        2  2994 1 1 81 PRO CB   C   9.588  21.326  14.187 1.00 . A A .  81 PRO CB   1 1 
        2  2995 1 1 81 PRO CD   C  10.158  20.668  11.927 1.00 . A A .  81 PRO CD   1 1 
        2  2996 1 1 81 PRO CG   C  10.714  20.856  13.321 1.00 . A A .  81 PRO CG   1 1 
        2  2997 1 1 81 PRO HA   H   7.592  21.870  13.614 1.00 . A A .  81 PRO HA   1 1 
        2  2998 1 1 81 PRO HB2  H   9.925  22.053  14.911 1.00 . A A .  81 PRO HB2  1 1 
        2  2999 1 1 81 PRO HB3  H   9.113  20.500  14.694 1.00 . A A .  81 PRO HB3  1 1 
        2  3000 1 1 81 PRO HD2  H  10.747  21.220  11.211 1.00 . A A .  81 PRO HD2  1 1 
        2  3001 1 1 81 PRO HD3  H  10.139  19.618  11.670 1.00 . A A .  81 PRO HD3  1 1 
        2  3002 1 1 81 PRO HG2  H  11.500  21.598  13.309 1.00 . A A .  81 PRO HG2  1 1 
        2  3003 1 1 81 PRO HG3  H  11.096  19.919  13.699 1.00 . A A .  81 PRO HG3  1 1 
        2  3004 1 1 81 PRO N    N   8.792  21.213  12.007 1.00 . A A .  81 PRO N    1 1 
        2  3005 1 1 81 PRO O    O   9.012  24.213  14.027 1.00 . A A .  81 PRO O    1 1 
        2  3006 1 1 82 GLN C    C   8.314  25.933  10.704 1.00 . A A .  82 GLN C    1 1 
        2  3007 1 1 82 GLN CA   C   9.426  25.270  11.506 1.00 . A A .  82 GLN CA   1 1 
        2  3008 1 1 82 GLN CB   C  10.745  25.341  10.733 1.00 . A A .  82 GLN CB   1 1 
        2  3009 1 1 82 GLN CD   C  12.255  25.748  12.717 1.00 . A A .  82 GLN CD   1 1 
        2  3010 1 1 82 GLN CG   C  11.946  24.856  11.530 1.00 . A A .  82 GLN CG   1 1 
        2  3011 1 1 82 GLN H    H   8.989  23.246  11.070 1.00 . A A .  82 GLN H    1 1 
        2  3012 1 1 82 GLN HA   H   9.540  25.794  12.442 1.00 . A A .  82 GLN HA   1 1 
        2  3013 1 1 82 GLN HB2  H  10.661  24.734   9.845 1.00 . A A .  82 GLN HB2  1 1 
        2  3014 1 1 82 GLN HB3  H  10.923  26.365  10.442 1.00 . A A .  82 GLN HB3  1 1 
        2  3015 1 1 82 GLN HE21 H  11.050  24.681  13.881 1.00 . A A .  82 GLN HE21 1 1 
        2  3016 1 1 82 GLN HE22 H  11.840  26.019  14.638 1.00 . A A .  82 GLN HE22 1 1 
        2  3017 1 1 82 GLN HG2  H  11.744  23.859  11.891 1.00 . A A .  82 GLN HG2  1 1 
        2  3018 1 1 82 GLN HG3  H  12.809  24.835  10.881 1.00 . A A .  82 GLN HG3  1 1 
        2  3019 1 1 82 GLN N    N   9.092  23.884  11.807 1.00 . A A .  82 GLN N    1 1 
        2  3020 1 1 82 GLN NE2  N  11.657  25.453  13.858 1.00 . A A .  82 GLN NE2  1 1 
        2  3021 1 1 82 GLN O    O   7.811  25.362   9.737 1.00 . A A .  82 GLN O    1 1 
        2  3022 1 1 82 GLN OE1  O  13.024  26.701  12.607 1.00 . A A .  82 GLN OE1  1 1 
        2  3023 1 1 83 ALA C    C   7.149  29.382  10.590 1.00 . A A .  83 ALA C    1 1 
        2  3024 1 1 83 ALA CA   C   6.893  27.889  10.437 1.00 . A A .  83 ALA CA   1 1 
        2  3025 1 1 83 ALA CB   C   5.519  27.523  10.979 1.00 . A A .  83 ALA CB   1 1 
        2  3026 1 1 83 ALA H    H   8.360  27.523  11.907 1.00 . A A .  83 ALA H    1 1 
        2  3027 1 1 83 ALA HA   H   6.924  27.631   9.388 1.00 . A A .  83 ALA HA   1 1 
        2  3028 1 1 83 ALA HB1  H   5.342  26.469  10.829 1.00 . A A .  83 ALA HB1  1 1 
        2  3029 1 1 83 ALA HB2  H   4.762  28.094  10.459 1.00 . A A .  83 ALA HB2  1 1 
        2  3030 1 1 83 ALA HB3  H   5.476  27.748  12.034 1.00 . A A .  83 ALA HB3  1 1 
        2  3031 1 1 83 ALA N    N   7.929  27.130  11.119 1.00 . A A .  83 ALA N    1 1 
        2  3032 1 1 83 ALA O    O   6.487  30.025  11.433 1.00 . A A .  83 ALA O    1 1 
        2  3033 1 1 83 ALA OXT  O   8.033  29.904   9.883 1.00 . A A .  83 ALA OXT  1 1 
        2  3034 2 2  1 LYS C    C   2.372  -3.856 -10.284 1.00 . B B . 201 LYS C    1 1 
        2  3035 2 2  1 LYS CA   C   1.715  -4.060 -11.650 1.00 . B B . 201 LYS CA   1 1 
        2  3036 2 2  1 LYS CB   C   0.182  -4.072 -11.533 1.00 . B B . 201 LYS CB   1 1 
        2  3037 2 2  1 LYS CD   C  -1.935  -2.723 -11.234 1.00 . B B . 201 LYS CD   1 1 
        2  3038 2 2  1 LYS CE   C  -2.336  -2.709 -12.705 1.00 . B B . 201 LYS CE   1 1 
        2  3039 2 2  1 LYS CG   C  -0.419  -2.752 -11.065 1.00 . B B . 201 LYS CG   1 1 
        2  3040 2 2  1 LYS H1   H   1.747  -5.457 -13.193 1.00 . B B . 201 LYS H1   1 1 
        2  3041 2 2  1 LYS H2   H   1.948  -6.132 -11.655 1.00 . B B . 201 LYS H2   1 1 
        2  3042 2 2  1 LYS H3   H   3.221  -5.293 -12.384 1.00 . B B . 201 LYS H3   1 1 
        2  3043 2 2  1 LYS HA   H   2.012  -3.247 -12.295 1.00 . B B . 201 LYS HA   1 1 
        2  3044 2 2  1 LYS HB2  H  -0.236  -4.308 -12.499 1.00 . B B . 201 LYS HB2  1 1 
        2  3045 2 2  1 LYS HB3  H  -0.106  -4.841 -10.832 1.00 . B B . 201 LYS HB3  1 1 
        2  3046 2 2  1 LYS HD2  H  -2.356  -3.599 -10.765 1.00 . B B . 201 LYS HD2  1 1 
        2  3047 2 2  1 LYS HD3  H  -2.323  -1.835 -10.757 1.00 . B B . 201 LYS HD3  1 1 
        2  3048 2 2  1 LYS HE2  H  -1.887  -1.850 -13.179 1.00 . B B . 201 LYS HE2  1 1 
        2  3049 2 2  1 LYS HE3  H  -1.967  -3.609 -13.174 1.00 . B B . 201 LYS HE3  1 1 
        2  3050 2 2  1 LYS HG2  H  -0.182  -2.613 -10.020 1.00 . B B . 201 LYS HG2  1 1 
        2  3051 2 2  1 LYS HG3  H   0.015  -1.947 -11.641 1.00 . B B . 201 LYS HG3  1 1 
        2  3052 2 2  1 LYS HZ1  H  -4.196  -1.787 -12.442 1.00 . B B . 201 LYS HZ1  1 1 
        2  3053 2 2  1 LYS HZ2  H  -4.271  -3.478 -12.465 1.00 . B B . 201 LYS HZ2  1 1 
        2  3054 2 2  1 LYS HZ3  H  -4.043  -2.619 -13.907 1.00 . B B . 201 LYS HZ3  1 1 
        2  3055 2 2  1 LYS N    N   2.190  -5.323 -12.261 1.00 . B B . 201 LYS N    1 1 
        2  3056 2 2  1 LYS NZ   N  -3.812  -2.641 -12.892 1.00 . B B . 201 LYS NZ   1 1 
        2  3057 2 2  1 LYS O    O   3.118  -2.899 -10.084 1.00 . B B . 201 LYS O    1 1 
        2  3058 2 2  2 TRP C    C   2.863  -6.129  -7.509 1.00 . B B . 202 TRP C    1 1 
        2  3059 2 2  2 TRP CA   C   2.718  -4.710  -8.032 1.00 . B B . 202 TRP CA   1 1 
        2  3060 2 2  2 TRP CB   C   1.859  -3.874  -7.082 1.00 . B B . 202 TRP CB   1 1 
        2  3061 2 2  2 TRP CD1  C   3.875  -2.938  -5.773 1.00 . B B . 202 TRP CD1  1 1 
        2  3062 2 2  2 TRP CD2  C   2.010  -3.179  -4.563 1.00 . B B . 202 TRP CD2  1 1 
        2  3063 2 2  2 TRP CE2  C   3.013  -2.640  -3.736 1.00 . B B . 202 TRP CE2  1 1 
        2  3064 2 2  2 TRP CE3  C   0.749  -3.418  -4.021 1.00 . B B . 202 TRP CE3  1 1 
        2  3065 2 2  2 TRP CG   C   2.578  -3.363  -5.862 1.00 . B B . 202 TRP CG   1 1 
        2  3066 2 2  2 TRP CH2  C   1.538  -2.574  -1.893 1.00 . B B . 202 TRP CH2  1 1 
        2  3067 2 2  2 TRP CZ2  C   2.787  -2.332  -2.394 1.00 . B B . 202 TRP CZ2  1 1 
        2  3068 2 2  2 TRP CZ3  C   0.530  -3.113  -2.691 1.00 . B B . 202 TRP CZ3  1 1 
        2  3069 2 2  2 TRP H    H   1.465  -5.480  -9.552 1.00 . B B . 202 TRP H    1 1 
        2  3070 2 2  2 TRP HA   H   3.695  -4.263  -8.128 1.00 . B B . 202 TRP HA   1 1 
        2  3071 2 2  2 TRP HB2  H   1.478  -3.019  -7.618 1.00 . B B . 202 TRP HB2  1 1 
        2  3072 2 2  2 TRP HB3  H   1.027  -4.475  -6.747 1.00 . B B . 202 TRP HB3  1 1 
        2  3073 2 2  2 TRP HD1  H   4.577  -2.947  -6.589 1.00 . B B . 202 TRP HD1  1 1 
        2  3074 2 2  2 TRP HE1  H   5.001  -2.148  -4.184 1.00 . B B . 202 TRP HE1  1 1 
        2  3075 2 2  2 TRP HE3  H  -0.050  -3.838  -4.622 1.00 . B B . 202 TRP HE3  1 1 
        2  3076 2 2  2 TRP HH2  H   1.311  -2.350  -0.861 1.00 . B B . 202 TRP HH2  1 1 
        2  3077 2 2  2 TRP HZ2  H   3.555  -1.911  -1.765 1.00 . B B . 202 TRP HZ2  1 1 
        2  3078 2 2  2 TRP HZ3  H  -0.440  -3.291  -2.254 1.00 . B B . 202 TRP HZ3  1 1 
        2  3079 2 2  2 TRP N    N   2.102  -4.759  -9.353 1.00 . B B . 202 TRP N    1 1 
        2  3080 2 2  2 TRP NE1  N   4.143  -2.502  -4.496 1.00 . B B . 202 TRP NE1  1 1 
        2  3081 2 2  2 TRP O    O   1.883  -6.746  -7.097 1.00 . B B . 202 TRP O    1 1 
        2  3082 2 2  3 THR C    C   5.688  -8.171  -6.502 1.00 . B B . 203 THR C    1 1 
        2  3083 2 2  3 THR CA   C   4.328  -8.039  -7.199 1.00 . B B . 203 THR CA   1 1 
        2  3084 2 2  3 THR CB   C   4.273  -8.968  -8.433 1.00 . B B . 203 THR CB   1 1 
        2  3085 2 2  3 THR CG2  C   3.617 -10.299  -8.083 1.00 . B B . 203 THR CG2  1 1 
        2  3086 2 2  3 THR H    H   4.822  -6.107  -7.886 1.00 . B B . 203 THR H    1 1 
        2  3087 2 2  3 THR HA   H   3.552  -8.342  -6.510 1.00 . B B . 203 THR HA   1 1 
        2  3088 2 2  3 THR HB   H   5.277  -9.152  -8.782 1.00 . B B . 203 THR HB   1 1 
        2  3089 2 2  3 THR HG1  H   2.685  -8.009  -9.107 1.00 . B B . 203 THR HG1  1 1 
        2  3090 2 2  3 THR HG21 H   3.995 -10.651  -7.132 1.00 . B B . 203 THR HG21 1 1 
        2  3091 2 2  3 THR HG22 H   3.843 -11.024  -8.851 1.00 . B B . 203 THR HG22 1 1 
        2  3092 2 2  3 THR HG23 H   2.548 -10.167  -8.017 1.00 . B B . 203 THR HG23 1 1 
        2  3093 2 2  3 THR N    N   4.076  -6.657  -7.576 1.00 . B B . 203 THR N    1 1 
        2  3094 2 2  3 THR O    O   6.283  -7.157  -6.112 1.00 . B B . 203 THR O    1 1 
        2  3095 2 2  3 THR OG1  O   3.512  -8.341  -9.477 1.00 . B B . 203 THR OG1  1 1 
        2  3096 2 2  4 LEU C    C   8.480  -8.729  -5.762 1.00 . B B . 204 LEU C    1 1 
        2  3097 2 2  4 LEU CA   C   7.380  -9.779  -5.629 1.00 . B B . 204 LEU CA   1 1 
        2  3098 2 2  4 LEU CB   C   7.941 -11.121  -6.133 1.00 . B B . 204 LEU CB   1 1 
        2  3099 2 2  4 LEU CD1  C   5.857 -12.532  -6.367 1.00 . B B . 204 LEU CD1  1 1 
        2  3100 2 2  4 LEU CD2  C   8.062 -13.618  -5.964 1.00 . B B . 204 LEU CD2  1 1 
        2  3101 2 2  4 LEU CG   C   7.207 -12.394  -5.683 1.00 . B B . 204 LEU CG   1 1 
        2  3102 2 2  4 LEU H    H   5.620 -10.151  -6.737 1.00 . B B . 204 LEU H    1 1 
        2  3103 2 2  4 LEU HA   H   7.130  -9.883  -4.585 1.00 . B B . 204 LEU HA   1 1 
        2  3104 2 2  4 LEU HB2  H   7.934 -11.100  -7.212 1.00 . B B . 204 LEU HB2  1 1 
        2  3105 2 2  4 LEU HB3  H   8.967 -11.196  -5.805 1.00 . B B . 204 LEU HB3  1 1 
        2  3106 2 2  4 LEU HD11 H   5.206 -11.736  -6.039 1.00 . B B . 204 LEU HD11 1 1 
        2  3107 2 2  4 LEU HD12 H   5.418 -13.485  -6.110 1.00 . B B . 204 LEU HD12 1 1 
        2  3108 2 2  4 LEU HD13 H   5.987 -12.473  -7.437 1.00 . B B . 204 LEU HD13 1 1 
        2  3109 2 2  4 LEU HD21 H   7.551 -14.503  -5.614 1.00 . B B . 204 LEU HD21 1 1 
        2  3110 2 2  4 LEU HD22 H   9.006 -13.523  -5.452 1.00 . B B . 204 LEU HD22 1 1 
        2  3111 2 2  4 LEU HD23 H   8.235 -13.700  -7.027 1.00 . B B . 204 LEU HD23 1 1 
        2  3112 2 2  4 LEU HG   H   7.036 -12.344  -4.619 1.00 . B B . 204 LEU HG   1 1 
        2  3113 2 2  4 LEU N    N   6.147  -9.424  -6.349 1.00 . B B . 204 LEU N    1 1 
        2  3114 2 2  4 LEU O    O   8.963  -8.201  -4.757 1.00 . B B . 204 LEU O    1 1 
        2  3115 2 2  5 GLU C    C   9.800  -6.184  -6.657 1.00 . B B . 205 GLU C    1 1 
        2  3116 2 2  5 GLU CA   C  10.006  -7.570  -7.261 1.00 . B B . 205 GLU CA   1 1 
        2  3117 2 2  5 GLU CB   C  10.278  -7.461  -8.763 1.00 . B B . 205 GLU CB   1 1 
        2  3118 2 2  5 GLU CD   C  11.876  -6.715 -10.576 1.00 . B B . 205 GLU CD   1 1 
        2  3119 2 2  5 GLU CG   C  11.593  -6.771  -9.091 1.00 . B B . 205 GLU CG   1 1 
        2  3120 2 2  5 GLU H    H   8.371  -8.816  -7.757 1.00 . B B . 205 GLU H    1 1 
        2  3121 2 2  5 GLU HA   H  10.868  -8.019  -6.790 1.00 . B B . 205 GLU HA   1 1 
        2  3122 2 2  5 GLU HB2  H  10.300  -8.454  -9.188 1.00 . B B . 205 GLU HB2  1 1 
        2  3123 2 2  5 GLU HB3  H   9.478  -6.900  -9.224 1.00 . B B . 205 GLU HB3  1 1 
        2  3124 2 2  5 GLU HG2  H  11.559  -5.763  -8.710 1.00 . B B . 205 GLU HG2  1 1 
        2  3125 2 2  5 GLU HG3  H  12.396  -7.310  -8.607 1.00 . B B . 205 GLU HG3  1 1 
        2  3126 2 2  5 GLU N    N   8.868  -8.438  -7.000 1.00 . B B . 205 GLU N    1 1 
        2  3127 2 2  5 GLU O    O  10.561  -5.768  -5.790 1.00 . B B . 205 GLU O    1 1 
        2  3128 2 2  5 GLU OE1  O  12.442  -7.688 -11.117 1.00 . B B . 205 GLU OE1  1 1 
        2  3129 2 2  5 GLU OE2  O  11.536  -5.699 -11.215 1.00 . B B . 205 GLU OE2  1 1 
        2  3130 2 2  6 ARG C    C   8.458  -4.034  -5.106 1.00 . B B . 206 ARG C    1 1 
        2  3131 2 2  6 ARG CA   C   8.532  -4.111  -6.631 1.00 . B B . 206 ARG CA   1 1 
        2  3132 2 2  6 ARG CB   C   7.251  -3.528  -7.242 1.00 . B B . 206 ARG CB   1 1 
        2  3133 2 2  6 ARG CD   C   7.764  -3.922  -9.686 1.00 . B B . 206 ARG CD   1 1 
        2  3134 2 2  6 ARG CG   C   7.443  -2.892  -8.614 1.00 . B B . 206 ARG CG   1 1 
        2  3135 2 2  6 ARG CZ   C   8.255  -3.980 -12.104 1.00 . B B . 206 ARG CZ   1 1 
        2  3136 2 2  6 ARG H    H   8.135  -5.892  -7.727 1.00 . B B . 206 ARG H    1 1 
        2  3137 2 2  6 ARG HA   H   9.370  -3.516  -6.960 1.00 . B B . 206 ARG HA   1 1 
        2  3138 2 2  6 ARG HB2  H   6.522  -4.319  -7.338 1.00 . B B . 206 ARG HB2  1 1 
        2  3139 2 2  6 ARG HB3  H   6.861  -2.775  -6.573 1.00 . B B . 206 ARG HB3  1 1 
        2  3140 2 2  6 ARG HD2  H   8.649  -4.466  -9.393 1.00 . B B . 206 ARG HD2  1 1 
        2  3141 2 2  6 ARG HD3  H   6.933  -4.603  -9.768 1.00 . B B . 206 ARG HD3  1 1 
        2  3142 2 2  6 ARG HE   H   7.967  -2.318 -11.028 1.00 . B B . 206 ARG HE   1 1 
        2  3143 2 2  6 ARG HG2  H   6.534  -2.379  -8.890 1.00 . B B . 206 ARG HG2  1 1 
        2  3144 2 2  6 ARG HG3  H   8.254  -2.182  -8.558 1.00 . B B . 206 ARG HG3  1 1 
        2  3145 2 2  6 ARG HH11 H   8.132  -5.803 -11.228 1.00 . B B . 206 ARG HH11 1 1 
        2  3146 2 2  6 ARG HH12 H   8.498  -5.822 -12.922 1.00 . B B . 206 ARG HH12 1 1 
        2  3147 2 2  6 ARG HH21 H   8.427  -2.327 -13.268 1.00 . B B . 206 ARG HH21 1 1 
        2  3148 2 2  6 ARG HH22 H   8.669  -3.838 -14.084 1.00 . B B . 206 ARG HH22 1 1 
        2  3149 2 2  6 ARG N    N   8.763  -5.481  -7.094 1.00 . B B . 206 ARG N    1 1 
        2  3150 2 2  6 ARG NE   N   7.996  -3.302 -10.988 1.00 . B B . 206 ARG NE   1 1 
        2  3151 2 2  6 ARG NH1  N   8.295  -5.307 -12.083 1.00 . B B . 206 ARG NH1  1 1 
        2  3152 2 2  6 ARG NH2  N   8.464  -3.332 -13.243 1.00 . B B . 206 ARG NH2  1 1 
        2  3153 2 2  6 ARG O    O   9.299  -3.393  -4.460 1.00 . B B . 206 ARG O    1 1 
        2  3154 2 2  7 LEU C    C   8.324  -5.092  -2.238 1.00 . B B . 207 LEU C    1 1 
        2  3155 2 2  7 LEU CA   C   7.186  -4.588  -3.114 1.00 . B B . 207 LEU CA   1 1 
        2  3156 2 2  7 LEU CB   C   5.889  -5.318  -2.761 1.00 . B B . 207 LEU CB   1 1 
        2  3157 2 2  7 LEU CD1  C   5.528  -3.877  -0.725 1.00 . B B . 207 LEU CD1  1 1 
        2  3158 2 2  7 LEU CD2  C   4.124  -5.887  -1.102 1.00 . B B . 207 LEU CD2  1 1 
        2  3159 2 2  7 LEU CG   C   5.501  -5.292  -1.276 1.00 . B B . 207 LEU CG   1 1 
        2  3160 2 2  7 LEU H    H   6.953  -5.350  -5.075 1.00 . B B . 207 LEU H    1 1 
        2  3161 2 2  7 LEU HA   H   7.049  -3.536  -2.916 1.00 . B B . 207 LEU HA   1 1 
        2  3162 2 2  7 LEU HB2  H   5.086  -4.870  -3.328 1.00 . B B . 207 LEU HB2  1 1 
        2  3163 2 2  7 LEU HB3  H   5.986  -6.349  -3.065 1.00 . B B . 207 LEU HB3  1 1 
        2  3164 2 2  7 LEU HD11 H   4.821  -3.269  -1.263 1.00 . B B . 207 LEU HD11 1 1 
        2  3165 2 2  7 LEU HD12 H   6.520  -3.464  -0.839 1.00 . B B . 207 LEU HD12 1 1 
        2  3166 2 2  7 LEU HD13 H   5.265  -3.894   0.323 1.00 . B B . 207 LEU HD13 1 1 
        2  3167 2 2  7 LEU HD21 H   3.746  -5.634  -0.124 1.00 . B B . 207 LEU HD21 1 1 
        2  3168 2 2  7 LEU HD22 H   4.183  -6.960  -1.197 1.00 . B B . 207 LEU HD22 1 1 
        2  3169 2 2  7 LEU HD23 H   3.461  -5.493  -1.858 1.00 . B B . 207 LEU HD23 1 1 
        2  3170 2 2  7 LEU HG   H   6.198  -5.892  -0.704 1.00 . B B . 207 LEU HG   1 1 
        2  3171 2 2  7 LEU N    N   7.481  -4.723  -4.533 1.00 . B B . 207 LEU N    1 1 
        2  3172 2 2  7 LEU O    O   8.966  -4.305  -1.547 1.00 . B B . 207 LEU O    1 1 
        2  3173 2 2  8 LYS C    C  10.915  -6.445  -1.447 1.00 . B B . 208 LYS C    1 1 
        2  3174 2 2  8 LYS CA   C   9.500  -7.010  -1.329 1.00 . B B . 208 LYS CA   1 1 
        2  3175 2 2  8 LYS CB   C   9.530  -8.531  -1.501 1.00 . B B . 208 LYS CB   1 1 
        2  3176 2 2  8 LYS CD   C  10.458 -10.725  -0.650 1.00 . B B . 208 LYS CD   1 1 
        2  3177 2 2  8 LYS CE   C   9.135 -11.470  -0.633 1.00 . B B . 208 LYS CE   1 1 
        2  3178 2 2  8 LYS CG   C  10.285  -9.238  -0.385 1.00 . B B . 208 LYS CG   1 1 
        2  3179 2 2  8 LYS H    H   8.174  -6.945  -2.981 1.00 . B B . 208 LYS H    1 1 
        2  3180 2 2  8 LYS HA   H   9.129  -6.785  -0.340 1.00 . B B . 208 LYS HA   1 1 
        2  3181 2 2  8 LYS HB2  H   8.515  -8.903  -1.516 1.00 . B B . 208 LYS HB2  1 1 
        2  3182 2 2  8 LYS HB3  H  10.008  -8.770  -2.440 1.00 . B B . 208 LYS HB3  1 1 
        2  3183 2 2  8 LYS HD2  H  10.916 -10.855  -1.619 1.00 . B B . 208 LYS HD2  1 1 
        2  3184 2 2  8 LYS HD3  H  11.103 -11.141   0.110 1.00 . B B . 208 LYS HD3  1 1 
        2  3185 2 2  8 LYS HE2  H   8.601 -11.212   0.270 1.00 . B B . 208 LYS HE2  1 1 
        2  3186 2 2  8 LYS HE3  H   8.557 -11.172  -1.495 1.00 . B B . 208 LYS HE3  1 1 
        2  3187 2 2  8 LYS HG2  H  11.261  -8.788  -0.287 1.00 . B B . 208 LYS HG2  1 1 
        2  3188 2 2  8 LYS HG3  H   9.739  -9.110   0.538 1.00 . B B . 208 LYS HG3  1 1 
        2  3189 2 2  8 LYS HZ1  H   9.950 -13.238   0.127 1.00 . B B . 208 LYS HZ1  1 1 
        2  3190 2 2  8 LYS HZ2  H   9.799 -13.220  -1.561 1.00 . B B . 208 LYS HZ2  1 1 
        2  3191 2 2  8 LYS HZ3  H   8.431 -13.434  -0.595 1.00 . B B . 208 LYS HZ3  1 1 
        2  3192 2 2  8 LYS N    N   8.590  -6.392  -2.284 1.00 . B B . 208 LYS N    1 1 
        2  3193 2 2  8 LYS NZ   N   9.341 -12.942  -0.672 1.00 . B B . 208 LYS NZ   1 1 
        2  3194 2 2  8 LYS O    O  11.619  -6.313  -0.446 1.00 . B B . 208 LYS O    1 1 
        2  3195 2 2  9 ARG C    C  12.900  -4.227  -2.304 1.00 . B B . 209 ARG C    1 1 
        2  3196 2 2  9 ARG CA   C  12.686  -5.620  -2.885 1.00 . B B . 209 ARG CA   1 1 
        2  3197 2 2  9 ARG CB   C  13.039  -5.634  -4.374 1.00 . B B . 209 ARG CB   1 1 
        2  3198 2 2  9 ARG CD   C  12.333  -8.071  -4.608 1.00 . B B . 209 ARG CD   1 1 
        2  3199 2 2  9 ARG CG   C  13.385  -7.014  -4.935 1.00 . B B . 209 ARG CG   1 1 
        2  3200 2 2  9 ARG CZ   C  12.199 -10.506  -4.981 1.00 . B B . 209 ARG CZ   1 1 
        2  3201 2 2  9 ARG H    H  10.691  -6.120  -3.418 1.00 . B B . 209 ARG H    1 1 
        2  3202 2 2  9 ARG HA   H  13.344  -6.303  -2.370 1.00 . B B . 209 ARG HA   1 1 
        2  3203 2 2  9 ARG HB2  H  12.199  -5.250  -4.932 1.00 . B B . 209 ARG HB2  1 1 
        2  3204 2 2  9 ARG HB3  H  13.888  -4.986  -4.532 1.00 . B B . 209 ARG HB3  1 1 
        2  3205 2 2  9 ARG HD2  H  12.408  -8.320  -3.562 1.00 . B B . 209 ARG HD2  1 1 
        2  3206 2 2  9 ARG HD3  H  11.344  -7.672  -4.810 1.00 . B B . 209 ARG HD3  1 1 
        2  3207 2 2  9 ARG HE   H  12.907  -9.177  -6.298 1.00 . B B . 209 ARG HE   1 1 
        2  3208 2 2  9 ARG HG2  H  13.474  -6.938  -6.008 1.00 . B B . 209 ARG HG2  1 1 
        2  3209 2 2  9 ARG HG3  H  14.334  -7.327  -4.520 1.00 . B B . 209 ARG HG3  1 1 
        2  3210 2 2  9 ARG HH11 H  11.679  -9.919  -3.118 1.00 . B B . 209 ARG HH11 1 1 
        2  3211 2 2  9 ARG HH12 H  11.520 -11.617  -3.432 1.00 . B B . 209 ARG HH12 1 1 
        2  3212 2 2  9 ARG HH21 H  12.715 -11.413  -6.718 1.00 . B B . 209 ARG HH21 1 1 
        2  3213 2 2  9 ARG HH22 H  12.108 -12.468  -5.482 1.00 . B B . 209 ARG HH22 1 1 
        2  3214 2 2  9 ARG N    N  11.321  -6.084  -2.660 1.00 . B B . 209 ARG N    1 1 
        2  3215 2 2  9 ARG NE   N  12.525  -9.285  -5.397 1.00 . B B . 209 ARG NE   1 1 
        2  3216 2 2  9 ARG NH1  N  11.762 -10.695  -3.746 1.00 . B B . 209 ARG NH1  1 1 
        2  3217 2 2  9 ARG NH2  N  12.353 -11.544  -5.790 1.00 . B B . 209 ARG NH2  1 1 
        2  3218 2 2  9 ARG O    O  13.999  -3.902  -1.862 1.00 . B B . 209 ARG O    1 1 
        2  3219 2 2 10 LYS C    C  11.667  -2.229  -0.161 1.00 . B B . 210 LYS C    1 1 
        2  3220 2 2 10 LYS CA   C  11.959  -2.094  -1.653 1.00 . B B . 210 LYS CA   1 1 
        2  3221 2 2 10 LYS CB   C  10.994  -1.089  -2.290 1.00 . B B . 210 LYS CB   1 1 
        2  3222 2 2 10 LYS CD   C  12.272   0.904  -1.412 1.00 . B B . 210 LYS CD   1 1 
        2  3223 2 2 10 LYS CE   C  12.183   2.239  -0.685 1.00 . B B . 210 LYS CE   1 1 
        2  3224 2 2 10 LYS CG   C  10.909   0.238  -1.544 1.00 . B B . 210 LYS CG   1 1 
        2  3225 2 2 10 LYS H    H  11.031  -3.648  -2.775 1.00 . B B . 210 LYS H    1 1 
        2  3226 2 2 10 LYS HA   H  12.971  -1.735  -1.778 1.00 . B B . 210 LYS HA   1 1 
        2  3227 2 2 10 LYS HB2  H  11.316  -0.890  -3.301 1.00 . B B . 210 LYS HB2  1 1 
        2  3228 2 2 10 LYS HB3  H  10.006  -1.525  -2.316 1.00 . B B . 210 LYS HB3  1 1 
        2  3229 2 2 10 LYS HD2  H  12.929   0.249  -0.858 1.00 . B B . 210 LYS HD2  1 1 
        2  3230 2 2 10 LYS HD3  H  12.678   1.068  -2.400 1.00 . B B . 210 LYS HD3  1 1 
        2  3231 2 2 10 LYS HE2  H  13.184   2.599  -0.501 1.00 . B B . 210 LYS HE2  1 1 
        2  3232 2 2 10 LYS HE3  H  11.662   2.942  -1.317 1.00 . B B . 210 LYS HE3  1 1 
        2  3233 2 2 10 LYS HG2  H  10.249   0.897  -2.079 1.00 . B B . 210 LYS HG2  1 1 
        2  3234 2 2 10 LYS HG3  H  10.512   0.056  -0.556 1.00 . B B . 210 LYS HG3  1 1 
        2  3235 2 2 10 LYS HZ1  H  11.580   3.007   1.160 1.00 . B B . 210 LYS HZ1  1 1 
        2  3236 2 2 10 LYS HZ2  H  11.843   1.338   1.170 1.00 . B B . 210 LYS HZ2  1 1 
        2  3237 2 2 10 LYS HZ3  H  10.450   1.973   0.449 1.00 . B B . 210 LYS HZ3  1 1 
        2  3238 2 2 10 LYS N    N  11.865  -3.393  -2.310 1.00 . B B . 210 LYS N    1 1 
        2  3239 2 2 10 LYS NZ   N  11.466   2.130   0.614 1.00 . B B . 210 LYS NZ   1 1 
        2  3240 2 2 10 LYS O    O  12.260  -1.540   0.670 1.00 . B B . 210 LYS O    1 1 
        2  3241 2 2 11 TYR C    C  11.446  -3.850   2.407 1.00 . B B . 211 TYR C    1 1 
        2  3242 2 2 11 TYR CA   C  10.307  -3.338   1.528 1.00 . B B . 211 TYR CA   1 1 
        2  3243 2 2 11 TYR CB   C   9.145  -4.333   1.517 1.00 . B B . 211 TYR CB   1 1 
        2  3244 2 2 11 TYR CD1  C   7.120  -4.084   2.970 1.00 . B B . 211 TYR CD1  1 1 
        2  3245 2 2 11 TYR CD2  C   9.044  -5.107   3.929 1.00 . B B . 211 TYR CD2  1 1 
        2  3246 2 2 11 TYR CE1  C   6.440  -4.248   4.162 1.00 . B B . 211 TYR CE1  1 1 
        2  3247 2 2 11 TYR CE2  C   8.371  -5.270   5.125 1.00 . B B . 211 TYR CE2  1 1 
        2  3248 2 2 11 TYR CG   C   8.428  -4.508   2.835 1.00 . B B . 211 TYR CG   1 1 
        2  3249 2 2 11 TYR CZ   C   7.068  -4.838   5.234 1.00 . B B . 211 TYR CZ   1 1 
        2  3250 2 2 11 TYR H    H  10.354  -3.672  -0.556 1.00 . B B . 211 TYR H    1 1 
        2  3251 2 2 11 TYR HA   H   9.959  -2.394   1.917 1.00 . B B . 211 TYR HA   1 1 
        2  3252 2 2 11 TYR HB2  H   8.413  -3.989   0.801 1.00 . B B . 211 TYR HB2  1 1 
        2  3253 2 2 11 TYR HB3  H   9.515  -5.300   1.207 1.00 . B B . 211 TYR HB3  1 1 
        2  3254 2 2 11 TYR HD1  H   6.629  -3.609   2.123 1.00 . B B . 211 TYR HD1  1 1 
        2  3255 2 2 11 TYR HD2  H  10.066  -5.444   3.838 1.00 . B B . 211 TYR HD2  1 1 
        2  3256 2 2 11 TYR HE1  H   5.418  -3.909   4.249 1.00 . B B . 211 TYR HE1  1 1 
        2  3257 2 2 11 TYR HE2  H   8.867  -5.734   5.964 1.00 . B B . 211 TYR HE2  1 1 
        2  3258 2 2 11 TYR HH   H   5.521  -5.377   6.236 1.00 . B B . 211 TYR HH   1 1 
        2  3259 2 2 11 TYR N    N  10.753  -3.128   0.159 1.00 . B B . 211 TYR N    1 1 
        2  3260 2 2 11 TYR O    O  11.831  -3.196   3.378 1.00 . B B . 211 TYR O    1 1 
        2  3261 2 2 11 TYR OH   O   6.386  -5.002   6.418 1.00 . B B . 211 TYR OH   1 1 
        2  3262 2 2 12 ARG C    C  14.391  -5.062   2.492 1.00 . B B . 212 ARG C    1 1 
        2  3263 2 2 12 ARG CA   C  13.025  -5.623   2.875 1.00 . B B . 212 ARG CA   1 1 
        2  3264 2 2 12 ARG CB   C  12.996  -7.145   2.719 1.00 . B B . 212 ARG CB   1 1 
        2  3265 2 2 12 ARG CD   C  13.795  -9.380   3.550 1.00 . B B . 212 ARG CD   1 1 
        2  3266 2 2 12 ARG CG   C  13.920  -7.870   3.681 1.00 . B B . 212 ARG CG   1 1 
        2  3267 2 2 12 ARG CZ   C  14.770 -11.394   4.603 1.00 . B B . 212 ARG CZ   1 1 
        2  3268 2 2 12 ARG H    H  11.675  -5.465   1.247 1.00 . B B . 212 ARG H    1 1 
        2  3269 2 2 12 ARG HA   H  12.827  -5.373   3.906 1.00 . B B . 212 ARG HA   1 1 
        2  3270 2 2 12 ARG HB2  H  11.988  -7.494   2.890 1.00 . B B . 212 ARG HB2  1 1 
        2  3271 2 2 12 ARG HB3  H  13.288  -7.400   1.711 1.00 . B B . 212 ARG HB3  1 1 
        2  3272 2 2 12 ARG HD2  H  12.789  -9.670   3.816 1.00 . B B . 212 ARG HD2  1 1 
        2  3273 2 2 12 ARG HD3  H  13.993  -9.659   2.527 1.00 . B B . 212 ARG HD3  1 1 
        2  3274 2 2 12 ARG HE   H  15.392  -9.520   4.903 1.00 . B B . 212 ARG HE   1 1 
        2  3275 2 2 12 ARG HG2  H  14.939  -7.585   3.469 1.00 . B B . 212 ARG HG2  1 1 
        2  3276 2 2 12 ARG HG3  H  13.667  -7.583   4.691 1.00 . B B . 212 ARG HG3  1 1 
        2  3277 2 2 12 ARG HH11 H  13.170 -11.778   3.402 1.00 . B B . 212 ARG HH11 1 1 
        2  3278 2 2 12 ARG HH12 H  13.920 -13.170   4.129 1.00 . B B . 212 ARG HH12 1 1 
        2  3279 2 2 12 ARG HH21 H  16.357 -11.346   5.867 1.00 . B B . 212 ARG HH21 1 1 
        2  3280 2 2 12 ARG HH22 H  15.716 -12.925   5.539 1.00 . B B . 212 ARG HH22 1 1 
        2  3281 2 2 12 ARG N    N  11.982  -5.011   2.065 1.00 . B B . 212 ARG N    1 1 
        2  3282 2 2 12 ARG NE   N  14.737 -10.074   4.426 1.00 . B B . 212 ARG NE   1 1 
        2  3283 2 2 12 ARG NH1  N  13.884 -12.176   4.001 1.00 . B B . 212 ARG NH1  1 1 
        2  3284 2 2 12 ARG NH2  N  15.688 -11.931   5.399 1.00 . B B . 212 ARG NH2  1 1 
        2  3285 2 2 12 ARG O    O  15.206  -4.753   3.362 1.00 . B B . 212 ARG O    1 1 
        2  3286 2 2 13 ASN C    C  17.090  -5.063   1.131 1.00 . B B . 213 ASN C    1 1 
        2  3287 2 2 13 ASN CA   C  15.839  -4.333   0.638 1.00 . B B . 213 ASN CA   1 1 
        2  3288 2 2 13 ASN CB   C  15.910  -2.840   0.981 1.00 . B B . 213 ASN CB   1 1 
        2  3289 2 2 13 ASN CG   C  17.025  -2.123   0.242 1.00 . B B . 213 ASN CG   1 1 
        2  3290 2 2 13 ASN H    H  13.936  -5.254   0.559 1.00 . B B . 213 ASN H    1 1 
        2  3291 2 2 13 ASN HA   H  15.790  -4.436  -0.437 1.00 . B B . 213 ASN HA   1 1 
        2  3292 2 2 13 ASN HB2  H  14.972  -2.374   0.719 1.00 . B B . 213 ASN HB2  1 1 
        2  3293 2 2 13 ASN HB3  H  16.077  -2.730   2.043 1.00 . B B . 213 ASN HB3  1 1 
        2  3294 2 2 13 ASN HD21 H  18.268  -2.446   1.750 1.00 . B B . 213 ASN HD21 1 1 
        2  3295 2 2 13 ASN HD22 H  18.926  -1.578   0.408 1.00 . B B . 213 ASN HD22 1 1 
        2  3296 2 2 13 ASN N    N  14.617  -4.931   1.185 1.00 . B B . 213 ASN N    1 1 
        2  3297 2 2 13 ASN ND2  N  18.190  -2.043   0.860 1.00 . B B . 213 ASN ND2  1 1 
        2  3298 2 2 13 ASN O    O  17.712  -4.618   2.123 1.00 . B B . 213 ASN O    1 1 
        2  3299 2 2 13 ASN OXT  O  17.442  -6.098   0.527 1.00 . B B . 213 ASN OXT  1 1 
        2  3300 2 2 13 ASN OD1  O  16.837  -1.640  -0.877 1.00 . B B . 213 ASN OD1  1 1 
        3  3301 1 1  1 SER C    C -18.268   2.339   6.601 1.00 . A A .   1 SER C    1 1 
        3  3302 1 1  1 SER CA   C -17.690   2.050   7.978 1.00 . A A .   1 SER CA   1 1 
        3  3303 1 1  1 SER CB   C -17.654   0.541   8.238 1.00 . A A .   1 SER CB   1 1 
        3  3304 1 1  1 SER H1   H -18.440   3.753   8.906 1.00 . A A .   1 SER H1   1 1 
        3  3305 1 1  1 SER H2   H -18.168   2.459   9.960 1.00 . A A .   1 SER H2   1 1 
        3  3306 1 1  1 SER H3   H -19.506   2.435   8.919 1.00 . A A .   1 SER H3   1 1 
        3  3307 1 1  1 SER HA   H -16.686   2.446   8.023 1.00 . A A .   1 SER HA   1 1 
        3  3308 1 1  1 SER HB2  H -17.555   0.368   9.295 1.00 . A A .   1 SER HB2  1 1 
        3  3309 1 1  1 SER HB3  H -18.574   0.098   7.886 1.00 . A A .   1 SER HB3  1 1 
        3  3310 1 1  1 SER HG   H -15.779   0.501   7.624 1.00 . A A .   1 SER HG   1 1 
        3  3311 1 1  1 SER N    N -18.505   2.720   9.012 1.00 . A A .   1 SER N    1 1 
        3  3312 1 1  1 SER O    O -17.735   1.904   5.579 1.00 . A A .   1 SER O    1 1 
        3  3313 1 1  1 SER OG   O -16.563  -0.080   7.569 1.00 . A A .   1 SER OG   1 1 
        3  3314 1 1  2 GLU C    C -19.249   4.364   4.481 1.00 . A A .   2 GLU C    1 1 
        3  3315 1 1  2 GLU CA   C -20.058   3.409   5.348 1.00 . A A .   2 GLU CA   1 1 
        3  3316 1 1  2 GLU CB   C -21.442   4.003   5.636 1.00 . A A .   2 GLU CB   1 1 
        3  3317 1 1  2 GLU CD   C -22.090   3.169   7.947 1.00 . A A .   2 GLU CD   1 1 
        3  3318 1 1  2 GLU CG   C -22.360   3.101   6.455 1.00 . A A .   2 GLU CG   1 1 
        3  3319 1 1  2 GLU H    H -19.679   3.495   7.425 1.00 . A A .   2 GLU H    1 1 
        3  3320 1 1  2 GLU HA   H -20.182   2.480   4.810 1.00 . A A .   2 GLU HA   1 1 
        3  3321 1 1  2 GLU HB2  H -21.314   4.928   6.177 1.00 . A A .   2 GLU HB2  1 1 
        3  3322 1 1  2 GLU HB3  H -21.930   4.216   4.696 1.00 . A A .   2 GLU HB3  1 1 
        3  3323 1 1  2 GLU HG2  H -23.382   3.403   6.281 1.00 . A A .   2 GLU HG2  1 1 
        3  3324 1 1  2 GLU HG3  H -22.233   2.078   6.124 1.00 . A A .   2 GLU HG3  1 1 
        3  3325 1 1  2 GLU N    N -19.348   3.112   6.581 1.00 . A A .   2 GLU N    1 1 
        3  3326 1 1  2 GLU O    O -19.534   4.540   3.301 1.00 . A A .   2 GLU O    1 1 
        3  3327 1 1  2 GLU OE1  O -22.796   3.925   8.642 1.00 . A A .   2 GLU OE1  1 1 
        3  3328 1 1  2 GLU OE2  O -21.175   2.466   8.439 1.00 . A A .   2 GLU OE2  1 1 
        3  3329 1 1  3 GLU C    C -16.259   5.046   3.659 1.00 . A A .   3 GLU C    1 1 
        3  3330 1 1  3 GLU CA   C -17.356   5.868   4.323 1.00 . A A .   3 GLU CA   1 1 
        3  3331 1 1  3 GLU CB   C -16.738   6.913   5.258 1.00 . A A .   3 GLU CB   1 1 
        3  3332 1 1  3 GLU CD   C -17.125   8.956   3.826 1.00 . A A .   3 GLU CD   1 1 
        3  3333 1 1  3 GLU CG   C -16.105   8.093   4.537 1.00 . A A .   3 GLU CG   1 1 
        3  3334 1 1  3 GLU H    H -18.060   4.822   6.024 1.00 . A A .   3 GLU H    1 1 
        3  3335 1 1  3 GLU HA   H -17.941   6.362   3.558 1.00 . A A .   3 GLU HA   1 1 
        3  3336 1 1  3 GLU HB2  H -17.505   7.292   5.919 1.00 . A A .   3 GLU HB2  1 1 
        3  3337 1 1  3 GLU HB3  H -15.974   6.434   5.852 1.00 . A A .   3 GLU HB3  1 1 
        3  3338 1 1  3 GLU HG2  H -15.584   8.702   5.259 1.00 . A A .   3 GLU HG2  1 1 
        3  3339 1 1  3 GLU HG3  H -15.401   7.719   3.809 1.00 . A A .   3 GLU HG3  1 1 
        3  3340 1 1  3 GLU N    N -18.232   4.978   5.069 1.00 . A A .   3 GLU N    1 1 
        3  3341 1 1  3 GLU O    O -15.587   5.499   2.735 1.00 . A A .   3 GLU O    1 1 
        3  3342 1 1  3 GLU OE1  O -17.158   8.941   2.577 1.00 . A A .   3 GLU OE1  1 1 
        3  3343 1 1  3 GLU OE2  O -17.899   9.657   4.517 1.00 . A A .   3 GLU OE2  1 1 
        3  3344 1 1  4 GLU C    C -15.556   2.071   2.506 1.00 . A A .   4 GLU C    1 1 
        3  3345 1 1  4 GLU CA   C -15.055   2.936   3.653 1.00 . A A .   4 GLU CA   1 1 
        3  3346 1 1  4 GLU CB   C -14.544   2.054   4.794 1.00 . A A .   4 GLU CB   1 1 
        3  3347 1 1  4 GLU CD   C -13.613   1.946   7.134 1.00 . A A .   4 GLU CD   1 1 
        3  3348 1 1  4 GLU CG   C -14.032   2.839   5.988 1.00 . A A .   4 GLU CG   1 1 
        3  3349 1 1  4 GLU H    H -16.722   3.492   4.820 1.00 . A A .   4 GLU H    1 1 
        3  3350 1 1  4 GLU HA   H -14.246   3.552   3.294 1.00 . A A .   4 GLU HA   1 1 
        3  3351 1 1  4 GLU HB2  H -15.349   1.417   5.131 1.00 . A A .   4 GLU HB2  1 1 
        3  3352 1 1  4 GLU HB3  H -13.739   1.435   4.424 1.00 . A A .   4 GLU HB3  1 1 
        3  3353 1 1  4 GLU HG2  H -13.179   3.424   5.678 1.00 . A A .   4 GLU HG2  1 1 
        3  3354 1 1  4 GLU HG3  H -14.815   3.500   6.330 1.00 . A A .   4 GLU HG3  1 1 
        3  3355 1 1  4 GLU N    N -16.104   3.817   4.132 1.00 . A A .   4 GLU N    1 1 
        3  3356 1 1  4 GLU O    O -14.936   2.018   1.445 1.00 . A A .   4 GLU O    1 1 
        3  3357 1 1  4 GLU OE1  O -14.493   1.496   7.894 1.00 . A A .   4 GLU OE1  1 1 
        3  3358 1 1  4 GLU OE2  O -12.400   1.698   7.287 1.00 . A A .   4 GLU OE2  1 1 
        3  3359 1 1  5 ASP C    C -17.820   1.276   0.531 1.00 . A A .   5 ASP C    1 1 
        3  3360 1 1  5 ASP CA   C -17.227   0.500   1.702 1.00 . A A .   5 ASP CA   1 1 
        3  3361 1 1  5 ASP CB   C -18.289  -0.430   2.304 1.00 . A A .   5 ASP CB   1 1 
        3  3362 1 1  5 ASP CG   C -19.640   0.238   2.481 1.00 . A A .   5 ASP CG   1 1 
        3  3363 1 1  5 ASP H    H -17.170   1.525   3.561 1.00 . A A .   5 ASP H    1 1 
        3  3364 1 1  5 ASP HA   H -16.409  -0.103   1.332 1.00 . A A .   5 ASP HA   1 1 
        3  3365 1 1  5 ASP HB2  H -18.416  -1.283   1.657 1.00 . A A .   5 ASP HB2  1 1 
        3  3366 1 1  5 ASP HB3  H -17.948  -0.768   3.271 1.00 . A A .   5 ASP HB3  1 1 
        3  3367 1 1  5 ASP N    N -16.689   1.409   2.712 1.00 . A A .   5 ASP N    1 1 
        3  3368 1 1  5 ASP O    O -17.879   0.775  -0.593 1.00 . A A .   5 ASP O    1 1 
        3  3369 1 1  5 ASP OD1  O -20.526   0.031   1.623 1.00 . A A .   5 ASP OD1  1 1 
        3  3370 1 1  5 ASP OD2  O -19.824   0.964   3.477 1.00 . A A .   5 ASP OD2  1 1 
        3  3371 1 1  6 LYS C    C -17.820   4.170  -0.968 1.00 . A A .   6 LYS C    1 1 
        3  3372 1 1  6 LYS CA   C -18.862   3.321  -0.244 1.00 . A A .   6 LYS CA   1 1 
        3  3373 1 1  6 LYS CB   C -19.947   4.211   0.372 1.00 . A A .   6 LYS CB   1 1 
        3  3374 1 1  6 LYS CD   C -21.424   4.078  -1.681 1.00 . A A .   6 LYS CD   1 1 
        3  3375 1 1  6 LYS CE   C -22.417   3.119  -1.041 1.00 . A A .   6 LYS CE   1 1 
        3  3376 1 1  6 LYS CG   C -20.779   4.996  -0.650 1.00 . A A .   6 LYS CG   1 1 
        3  3377 1 1  6 LYS H    H -18.133   2.872   1.694 1.00 . A A .   6 LYS H    1 1 
        3  3378 1 1  6 LYS HA   H -19.320   2.651  -0.956 1.00 . A A .   6 LYS HA   1 1 
        3  3379 1 1  6 LYS HB2  H -20.618   3.590   0.948 1.00 . A A .   6 LYS HB2  1 1 
        3  3380 1 1  6 LYS HB3  H -19.462   4.916   1.041 1.00 . A A .   6 LYS HB3  1 1 
        3  3381 1 1  6 LYS HD2  H -21.944   4.684  -2.408 1.00 . A A .   6 LYS HD2  1 1 
        3  3382 1 1  6 LYS HD3  H -20.652   3.508  -2.175 1.00 . A A .   6 LYS HD3  1 1 
        3  3383 1 1  6 LYS HE2  H -22.801   2.459  -1.805 1.00 . A A .   6 LYS HE2  1 1 
        3  3384 1 1  6 LYS HE3  H -21.902   2.536  -0.292 1.00 . A A .   6 LYS HE3  1 1 
        3  3385 1 1  6 LYS HG2  H -21.566   5.537  -0.139 1.00 . A A .   6 LYS HG2  1 1 
        3  3386 1 1  6 LYS HG3  H -20.133   5.696  -1.161 1.00 . A A .   6 LYS HG3  1 1 
        3  3387 1 1  6 LYS HZ1  H -24.218   3.147   0.012 1.00 . A A .   6 LYS HZ1  1 1 
        3  3388 1 1  6 LYS HZ2  H -24.065   4.399  -1.109 1.00 . A A .   6 LYS HZ2  1 1 
        3  3389 1 1  6 LYS HZ3  H -23.212   4.463   0.348 1.00 . A A .   6 LYS HZ3  1 1 
        3  3390 1 1  6 LYS N    N -18.239   2.506   0.789 1.00 . A A .   6 LYS N    1 1 
        3  3391 1 1  6 LYS NZ   N -23.557   3.832  -0.404 1.00 . A A .   6 LYS NZ   1 1 
        3  3392 1 1  6 LYS O    O -18.101   4.747  -2.017 1.00 . A A .   6 LYS O    1 1 
        3  3393 1 1  7 CYS C    C -15.275   4.589  -2.427 1.00 . A A .   7 CYS C    1 1 
        3  3394 1 1  7 CYS CA   C -15.530   5.017  -0.985 1.00 . A A .   7 CYS CA   1 1 
        3  3395 1 1  7 CYS CB   C -14.247   4.858  -0.155 1.00 . A A .   7 CYS CB   1 1 
        3  3396 1 1  7 CYS H    H -16.455   3.736   0.422 1.00 . A A .   7 CYS H    1 1 
        3  3397 1 1  7 CYS HA   H -15.832   6.057  -0.983 1.00 . A A .   7 CYS HA   1 1 
        3  3398 1 1  7 CYS HB2  H -14.493   4.905   0.899 1.00 . A A .   7 CYS HB2  1 1 
        3  3399 1 1  7 CYS HB3  H -13.802   3.895  -0.375 1.00 . A A .   7 CYS HB3  1 1 
        3  3400 1 1  7 CYS HG   H -13.277   7.173   0.275 1.00 . A A .   7 CYS HG   1 1 
        3  3401 1 1  7 CYS N    N -16.616   4.232  -0.404 1.00 . A A .   7 CYS N    1 1 
        3  3402 1 1  7 CYS O    O -15.321   3.399  -2.754 1.00 . A A .   7 CYS O    1 1 
        3  3403 1 1  7 CYS SG   S -12.995   6.121  -0.482 1.00 . A A .   7 CYS SG   1 1 
        3  3404 1 1  8 LYS C    C -13.617   4.458  -4.979 1.00 . A A .   8 LYS C    1 1 
        3  3405 1 1  8 LYS CA   C -14.844   5.334  -4.707 1.00 . A A .   8 LYS CA   1 1 
        3  3406 1 1  8 LYS CB   C -14.735   6.659  -5.456 1.00 . A A .   8 LYS CB   1 1 
        3  3407 1 1  8 LYS CD   C -13.286   8.533  -6.177 1.00 . A A .   8 LYS CD   1 1 
        3  3408 1 1  8 LYS CE   C -12.002   9.314  -5.938 1.00 . A A .   8 LYS CE   1 1 
        3  3409 1 1  8 LYS CG   C -13.508   7.477  -5.120 1.00 . A A .   8 LYS CG   1 1 
        3  3410 1 1  8 LYS H    H -14.975   6.491  -2.942 1.00 . A A .   8 LYS H    1 1 
        3  3411 1 1  8 LYS HA   H -15.715   4.816  -5.067 1.00 . A A .   8 LYS HA   1 1 
        3  3412 1 1  8 LYS HB2  H -14.722   6.460  -6.516 1.00 . A A .   8 LYS HB2  1 1 
        3  3413 1 1  8 LYS HB3  H -15.605   7.255  -5.226 1.00 . A A .   8 LYS HB3  1 1 
        3  3414 1 1  8 LYS HD2  H -13.234   8.039  -7.137 1.00 . A A .   8 LYS HD2  1 1 
        3  3415 1 1  8 LYS HD3  H -14.122   9.217  -6.168 1.00 . A A .   8 LYS HD3  1 1 
        3  3416 1 1  8 LYS HE2  H -12.074   9.810  -4.985 1.00 . A A .   8 LYS HE2  1 1 
        3  3417 1 1  8 LYS HE3  H -11.174   8.621  -5.920 1.00 . A A .   8 LYS HE3  1 1 
        3  3418 1 1  8 LYS HG2  H -13.651   7.955  -4.161 1.00 . A A .   8 LYS HG2  1 1 
        3  3419 1 1  8 LYS HG3  H -12.650   6.826  -5.081 1.00 . A A .   8 LYS HG3  1 1 
        3  3420 1 1  8 LYS HZ1  H -12.561  10.991  -7.048 1.00 . A A .   8 LYS HZ1  1 1 
        3  3421 1 1  8 LYS HZ2  H -11.642   9.869  -7.918 1.00 . A A .   8 LYS HZ2  1 1 
        3  3422 1 1  8 LYS HZ3  H -10.896  10.871  -6.779 1.00 . A A .   8 LYS HZ3  1 1 
        3  3423 1 1  8 LYS N    N -15.030   5.572  -3.283 1.00 . A A .   8 LYS N    1 1 
        3  3424 1 1  8 LYS NZ   N -11.759  10.332  -6.995 1.00 . A A .   8 LYS NZ   1 1 
        3  3425 1 1  8 LYS O    O -12.608   4.534  -4.273 1.00 . A A .   8 LYS O    1 1 
        3  3426 1 1  9 PRO C    C -11.390   3.306  -6.889 1.00 . A A .   9 PRO C    1 1 
        3  3427 1 1  9 PRO CA   C -12.651   2.650  -6.354 1.00 . A A .   9 PRO CA   1 1 
        3  3428 1 1  9 PRO CB   C -13.302   1.775  -7.427 1.00 . A A .   9 PRO CB   1 1 
        3  3429 1 1  9 PRO CD   C -14.811   3.583  -6.990 1.00 . A A .   9 PRO CD   1 1 
        3  3430 1 1  9 PRO CG   C -14.322   2.652  -8.065 1.00 . A A .   9 PRO CG   1 1 
        3  3431 1 1  9 PRO HA   H -12.391   2.044  -5.500 1.00 . A A .   9 PRO HA   1 1 
        3  3432 1 1  9 PRO HB2  H -12.555   1.455  -8.138 1.00 . A A .   9 PRO HB2  1 1 
        3  3433 1 1  9 PRO HB3  H -13.759   0.913  -6.963 1.00 . A A .   9 PRO HB3  1 1 
        3  3434 1 1  9 PRO HD2  H -14.996   4.569  -7.398 1.00 . A A .   9 PRO HD2  1 1 
        3  3435 1 1  9 PRO HD3  H -15.705   3.190  -6.527 1.00 . A A .   9 PRO HD3  1 1 
        3  3436 1 1  9 PRO HG2  H -13.871   3.215  -8.869 1.00 . A A .   9 PRO HG2  1 1 
        3  3437 1 1  9 PRO HG3  H -15.138   2.053  -8.439 1.00 . A A .   9 PRO HG3  1 1 
        3  3438 1 1  9 PRO N    N -13.696   3.623  -6.025 1.00 . A A .   9 PRO N    1 1 
        3  3439 1 1  9 PRO O    O -11.448   4.301  -7.618 1.00 . A A .   9 PRO O    1 1 
        3  3440 1 1 10 MET C    C  -8.655   2.862  -8.357 1.00 . A A .  10 MET C    1 1 
        3  3441 1 1 10 MET CA   C  -8.962   3.263  -6.915 1.00 . A A .  10 MET CA   1 1 
        3  3442 1 1 10 MET CB   C  -7.875   2.753  -5.973 1.00 . A A .  10 MET CB   1 1 
        3  3443 1 1 10 MET CE   C  -5.685   5.161  -4.033 1.00 . A A .  10 MET CE   1 1 
        3  3444 1 1 10 MET CG   C  -6.592   3.545  -6.089 1.00 . A A .  10 MET CG   1 1 
        3  3445 1 1 10 MET H    H -10.287   1.956  -5.943 1.00 . A A .  10 MET H    1 1 
        3  3446 1 1 10 MET HA   H  -9.000   4.330  -6.848 1.00 . A A .  10 MET HA   1 1 
        3  3447 1 1 10 MET HB2  H  -8.232   2.830  -4.957 1.00 . A A .  10 MET HB2  1 1 
        3  3448 1 1 10 MET HB3  H  -7.662   1.718  -6.196 1.00 . A A .  10 MET HB3  1 1 
        3  3449 1 1 10 MET HE1  H  -5.819   4.223  -3.511 1.00 . A A .  10 MET HE1  1 1 
        3  3450 1 1 10 MET HE2  H  -5.924   5.980  -3.369 1.00 . A A .  10 MET HE2  1 1 
        3  3451 1 1 10 MET HE3  H  -4.664   5.253  -4.362 1.00 . A A .  10 MET HE3  1 1 
        3  3452 1 1 10 MET HG2  H  -5.813   3.045  -5.537 1.00 . A A .  10 MET HG2  1 1 
        3  3453 1 1 10 MET HG3  H  -6.324   3.608  -7.131 1.00 . A A .  10 MET HG3  1 1 
        3  3454 1 1 10 MET N    N -10.254   2.746  -6.510 1.00 . A A .  10 MET N    1 1 
        3  3455 1 1 10 MET O    O  -8.650   1.676  -8.687 1.00 . A A .  10 MET O    1 1 
        3  3456 1 1 10 MET SD   S  -6.766   5.215  -5.451 1.00 . A A .  10 MET SD   1 1 
        3  3457 1 1 11 SER C    C  -6.750   3.058 -10.848 1.00 . A A .  11 SER C    1 1 
        3  3458 1 1 11 SER CA   C  -8.163   3.596 -10.630 1.00 . A A .  11 SER CA   1 1 
        3  3459 1 1 11 SER CB   C  -8.364   4.883 -11.428 1.00 . A A .  11 SER CB   1 1 
        3  3460 1 1 11 SER H    H  -8.398   4.780  -8.884 1.00 . A A .  11 SER H    1 1 
        3  3461 1 1 11 SER HA   H  -8.876   2.858 -10.966 1.00 . A A .  11 SER HA   1 1 
        3  3462 1 1 11 SER HB2  H  -7.510   5.528 -11.288 1.00 . A A .  11 SER HB2  1 1 
        3  3463 1 1 11 SER HB3  H  -8.469   4.644 -12.475 1.00 . A A .  11 SER HB3  1 1 
        3  3464 1 1 11 SER HG   H  -9.296   6.124 -10.230 1.00 . A A .  11 SER HG   1 1 
        3  3465 1 1 11 SER N    N  -8.412   3.850  -9.212 1.00 . A A .  11 SER N    1 1 
        3  3466 1 1 11 SER O    O  -5.945   3.049  -9.918 1.00 . A A .  11 SER O    1 1 
        3  3467 1 1 11 SER OG   O  -9.528   5.566 -10.994 1.00 . A A .  11 SER OG   1 1 
        3  3468 1 1 12 TYR C    C  -3.998   2.984 -12.036 1.00 . A A .  12 TYR C    1 1 
        3  3469 1 1 12 TYR CA   C  -5.140   2.038 -12.375 1.00 . A A .  12 TYR CA   1 1 
        3  3470 1 1 12 TYR CB   C  -5.056   1.627 -13.856 1.00 . A A .  12 TYR CB   1 1 
        3  3471 1 1 12 TYR CD1  C  -2.721   0.661 -13.636 1.00 . A A .  12 TYR CD1  1 1 
        3  3472 1 1 12 TYR CD2  C  -3.199   2.018 -15.533 1.00 . A A .  12 TYR CD2  1 1 
        3  3473 1 1 12 TYR CE1  C  -1.424   0.495 -14.068 1.00 . A A .  12 TYR CE1  1 1 
        3  3474 1 1 12 TYR CE2  C  -1.901   1.852 -15.978 1.00 . A A .  12 TYR CE2  1 1 
        3  3475 1 1 12 TYR CG   C  -3.633   1.426 -14.354 1.00 . A A .  12 TYR CG   1 1 
        3  3476 1 1 12 TYR CZ   C  -1.018   1.092 -15.242 1.00 . A A .  12 TYR CZ   1 1 
        3  3477 1 1 12 TYR H    H  -7.109   2.720 -12.789 1.00 . A A .  12 TYR H    1 1 
        3  3478 1 1 12 TYR HA   H  -5.037   1.155 -11.766 1.00 . A A .  12 TYR HA   1 1 
        3  3479 1 1 12 TYR HB2  H  -5.591   0.701 -13.996 1.00 . A A .  12 TYR HB2  1 1 
        3  3480 1 1 12 TYR HB3  H  -5.514   2.397 -14.460 1.00 . A A .  12 TYR HB3  1 1 
        3  3481 1 1 12 TYR HD1  H  -3.040   0.199 -12.722 1.00 . A A .  12 TYR HD1  1 1 
        3  3482 1 1 12 TYR HD2  H  -3.892   2.614 -16.108 1.00 . A A .  12 TYR HD2  1 1 
        3  3483 1 1 12 TYR HE1  H  -0.735  -0.103 -13.486 1.00 . A A .  12 TYR HE1  1 1 
        3  3484 1 1 12 TYR HE2  H  -1.582   2.321 -16.896 1.00 . A A .  12 TYR HE2  1 1 
        3  3485 1 1 12 TYR HH   H   0.563   1.744 -16.123 1.00 . A A .  12 TYR HH   1 1 
        3  3486 1 1 12 TYR N    N  -6.444   2.630 -12.070 1.00 . A A .  12 TYR N    1 1 
        3  3487 1 1 12 TYR O    O  -3.107   2.639 -11.256 1.00 . A A .  12 TYR O    1 1 
        3  3488 1 1 12 TYR OH   O   0.277   0.934 -15.680 1.00 . A A .  12 TYR OH   1 1 
        3  3489 1 1 13 GLU C    C  -2.868   5.577 -10.973 1.00 . A A .  13 GLU C    1 1 
        3  3490 1 1 13 GLU CA   C  -2.946   5.125 -12.424 1.00 . A A .  13 GLU CA   1 1 
        3  3491 1 1 13 GLU CB   C  -3.125   6.315 -13.358 1.00 . A A .  13 GLU CB   1 1 
        3  3492 1 1 13 GLU CD   C  -3.225   7.106 -15.746 1.00 . A A .  13 GLU CD   1 1 
        3  3493 1 1 13 GLU CG   C  -3.007   5.931 -14.822 1.00 . A A .  13 GLU CG   1 1 
        3  3494 1 1 13 GLU H    H  -4.786   4.411 -13.187 1.00 . A A .  13 GLU H    1 1 
        3  3495 1 1 13 GLU HA   H  -2.020   4.623 -12.674 1.00 . A A .  13 GLU HA   1 1 
        3  3496 1 1 13 GLU HB2  H  -4.102   6.752 -13.196 1.00 . A A .  13 GLU HB2  1 1 
        3  3497 1 1 13 GLU HB3  H  -2.366   7.051 -13.138 1.00 . A A .  13 GLU HB3  1 1 
        3  3498 1 1 13 GLU HG2  H  -2.017   5.534 -14.998 1.00 . A A .  13 GLU HG2  1 1 
        3  3499 1 1 13 GLU HG3  H  -3.743   5.169 -15.042 1.00 . A A .  13 GLU HG3  1 1 
        3  3500 1 1 13 GLU N    N  -4.024   4.170 -12.614 1.00 . A A .  13 GLU N    1 1 
        3  3501 1 1 13 GLU O    O  -1.828   6.057 -10.519 1.00 . A A .  13 GLU O    1 1 
        3  3502 1 1 13 GLU OE1  O  -4.307   7.192 -16.364 1.00 . A A .  13 GLU OE1  1 1 
        3  3503 1 1 13 GLU OE2  O  -2.318   7.958 -15.846 1.00 . A A .  13 GLU OE2  1 1 
        3  3504 1 1 14 GLU C    C  -3.327   4.530  -8.070 1.00 . A A .  14 GLU C    1 1 
        3  3505 1 1 14 GLU CA   C  -3.968   5.681  -8.823 1.00 . A A .  14 GLU CA   1 1 
        3  3506 1 1 14 GLU CB   C  -5.398   5.893  -8.330 1.00 . A A .  14 GLU CB   1 1 
        3  3507 1 1 14 GLU CD   C  -7.483   7.310  -8.294 1.00 . A A .  14 GLU CD   1 1 
        3  3508 1 1 14 GLU CG   C  -6.078   7.149  -8.848 1.00 . A A .  14 GLU CG   1 1 
        3  3509 1 1 14 GLU H    H  -4.760   5.007 -10.657 1.00 . A A .  14 GLU H    1 1 
        3  3510 1 1 14 GLU HA   H  -3.383   6.575  -8.660 1.00 . A A .  14 GLU HA   1 1 
        3  3511 1 1 14 GLU HB2  H  -5.990   5.047  -8.644 1.00 . A A .  14 GLU HB2  1 1 
        3  3512 1 1 14 GLU HB3  H  -5.390   5.932  -7.250 1.00 . A A .  14 GLU HB3  1 1 
        3  3513 1 1 14 GLU HG2  H  -5.491   8.008  -8.559 1.00 . A A .  14 GLU HG2  1 1 
        3  3514 1 1 14 GLU HG3  H  -6.135   7.096  -9.922 1.00 . A A .  14 GLU HG3  1 1 
        3  3515 1 1 14 GLU N    N  -3.955   5.386 -10.240 1.00 . A A .  14 GLU N    1 1 
        3  3516 1 1 14 GLU O    O  -2.471   4.736  -7.222 1.00 . A A .  14 GLU O    1 1 
        3  3517 1 1 14 GLU OE1  O  -8.421   6.682  -8.835 1.00 . A A .  14 GLU OE1  1 1 
        3  3518 1 1 14 GLU OE2  O  -7.659   8.067  -7.315 1.00 . A A .  14 GLU OE2  1 1 
        3  3519 1 1 15 LYS C    C  -1.678   2.045  -8.077 1.00 . A A .  15 LYS C    1 1 
        3  3520 1 1 15 LYS CA   C  -3.184   2.102  -7.868 1.00 . A A .  15 LYS CA   1 1 
        3  3521 1 1 15 LYS CB   C  -3.831   0.895  -8.531 1.00 . A A .  15 LYS CB   1 1 
        3  3522 1 1 15 LYS CD   C  -5.631  -0.830  -8.345 1.00 . A A .  15 LYS CD   1 1 
        3  3523 1 1 15 LYS CE   C  -6.867  -1.263  -7.581 1.00 . A A .  15 LYS CE   1 1 
        3  3524 1 1 15 LYS CG   C  -5.219   0.588  -8.001 1.00 . A A .  15 LYS CG   1 1 
        3  3525 1 1 15 LYS H    H  -4.529   3.239  -9.000 1.00 . A A .  15 LYS H    1 1 
        3  3526 1 1 15 LYS HA   H  -3.393   2.071  -6.812 1.00 . A A .  15 LYS HA   1 1 
        3  3527 1 1 15 LYS HB2  H  -3.909   1.082  -9.593 1.00 . A A .  15 LYS HB2  1 1 
        3  3528 1 1 15 LYS HB3  H  -3.205   0.034  -8.374 1.00 . A A .  15 LYS HB3  1 1 
        3  3529 1 1 15 LYS HD2  H  -5.841  -0.888  -9.400 1.00 . A A .  15 LYS HD2  1 1 
        3  3530 1 1 15 LYS HD3  H  -4.809  -1.497  -8.098 1.00 . A A .  15 LYS HD3  1 1 
        3  3531 1 1 15 LYS HE2  H  -6.578  -1.519  -6.572 1.00 . A A .  15 LYS HE2  1 1 
        3  3532 1 1 15 LYS HE3  H  -7.571  -0.445  -7.555 1.00 . A A .  15 LYS HE3  1 1 
        3  3533 1 1 15 LYS HG2  H  -5.222   0.707  -6.927 1.00 . A A .  15 LYS HG2  1 1 
        3  3534 1 1 15 LYS HG3  H  -5.924   1.279  -8.445 1.00 . A A .  15 LYS HG3  1 1 
        3  3535 1 1 15 LYS HZ1  H  -8.065  -2.151  -9.037 1.00 . A A .  15 LYS HZ1  1 1 
        3  3536 1 1 15 LYS HZ2  H  -8.138  -2.918  -7.532 1.00 . A A .  15 LYS HZ2  1 1 
        3  3537 1 1 15 LYS HZ3  H  -6.777  -3.122  -8.524 1.00 . A A .  15 LYS HZ3  1 1 
        3  3538 1 1 15 LYS N    N  -3.763   3.319  -8.396 1.00 . A A .  15 LYS N    1 1 
        3  3539 1 1 15 LYS NZ   N  -7.509  -2.446  -8.208 1.00 . A A .  15 LYS NZ   1 1 
        3  3540 1 1 15 LYS O    O  -0.928   1.771  -7.142 1.00 . A A .  15 LYS O    1 1 
        3  3541 1 1 16 ARG C    C   0.903   3.319  -8.793 1.00 . A A .  16 ARG C    1 1 
        3  3542 1 1 16 ARG CA   C   0.177   2.284  -9.616 1.00 . A A .  16 ARG CA   1 1 
        3  3543 1 1 16 ARG CB   C   0.427   2.519 -11.111 1.00 . A A .  16 ARG CB   1 1 
        3  3544 1 1 16 ARG CD   C   2.168   3.075 -12.851 1.00 . A A .  16 ARG CD   1 1 
        3  3545 1 1 16 ARG CG   C   1.737   3.249 -11.411 1.00 . A A .  16 ARG CG   1 1 
        3  3546 1 1 16 ARG CZ   C   4.255   3.663 -14.022 1.00 . A A .  16 ARG CZ   1 1 
        3  3547 1 1 16 ARG H    H  -1.895   2.468 -10.023 1.00 . A A .  16 ARG H    1 1 
        3  3548 1 1 16 ARG HA   H   0.566   1.313  -9.340 1.00 . A A .  16 ARG HA   1 1 
        3  3549 1 1 16 ARG HB2  H   0.447   1.564 -11.615 1.00 . A A .  16 ARG HB2  1 1 
        3  3550 1 1 16 ARG HB3  H  -0.385   3.108 -11.510 1.00 . A A .  16 ARG HB3  1 1 
        3  3551 1 1 16 ARG HD2  H   2.520   2.067 -12.978 1.00 . A A .  16 ARG HD2  1 1 
        3  3552 1 1 16 ARG HD3  H   1.319   3.247 -13.497 1.00 . A A .  16 ARG HD3  1 1 
        3  3553 1 1 16 ARG HE   H   3.201   4.907 -12.858 1.00 . A A .  16 ARG HE   1 1 
        3  3554 1 1 16 ARG HG2  H   1.600   4.302 -11.218 1.00 . A A .  16 ARG HG2  1 1 
        3  3555 1 1 16 ARG HG3  H   2.513   2.865 -10.765 1.00 . A A .  16 ARG HG3  1 1 
        3  3556 1 1 16 ARG HH11 H   3.684   1.729 -14.243 1.00 . A A .  16 ARG HH11 1 1 
        3  3557 1 1 16 ARG HH12 H   5.121   2.179 -15.103 1.00 . A A .  16 ARG HH12 1 1 
        3  3558 1 1 16 ARG HH21 H   5.101   5.506 -13.985 1.00 . A A .  16 ARG HH21 1 1 
        3  3559 1 1 16 ARG HH22 H   5.926   4.329 -14.958 1.00 . A A .  16 ARG HH22 1 1 
        3  3560 1 1 16 ARG N    N  -1.242   2.286  -9.307 1.00 . A A .  16 ARG N    1 1 
        3  3561 1 1 16 ARG NE   N   3.244   3.991 -13.219 1.00 . A A .  16 ARG NE   1 1 
        3  3562 1 1 16 ARG NH1  N   4.361   2.426 -14.492 1.00 . A A .  16 ARG NH1  1 1 
        3  3563 1 1 16 ARG NH2  N   5.168   4.571 -14.345 1.00 . A A .  16 ARG NH2  1 1 
        3  3564 1 1 16 ARG O    O   1.955   3.027  -8.222 1.00 . A A .  16 ARG O    1 1 
        3  3565 1 1 17 GLN C    C   0.965   5.168  -6.464 1.00 . A A .  17 GLN C    1 1 
        3  3566 1 1 17 GLN CA   C   1.001   5.544  -7.937 1.00 . A A .  17 GLN CA   1 1 
        3  3567 1 1 17 GLN CB   C   0.390   6.930  -8.195 1.00 . A A .  17 GLN CB   1 1 
        3  3568 1 1 17 GLN CD   C   2.589   8.129  -8.003 1.00 . A A .  17 GLN CD   1 1 
        3  3569 1 1 17 GLN CG   C   1.160   8.040  -7.510 1.00 . A A .  17 GLN CG   1 1 
        3  3570 1 1 17 GLN H    H  -0.513   4.709  -9.155 1.00 . A A .  17 GLN H    1 1 
        3  3571 1 1 17 GLN HA   H   2.030   5.557  -8.246 1.00 . A A .  17 GLN HA   1 1 
        3  3572 1 1 17 GLN HB2  H   0.398   7.120  -9.258 1.00 . A A .  17 GLN HB2  1 1 
        3  3573 1 1 17 GLN HB3  H  -0.629   6.955  -7.844 1.00 . A A .  17 GLN HB3  1 1 
        3  3574 1 1 17 GLN HE21 H   3.212   8.577  -6.168 1.00 . A A .  17 GLN HE21 1 1 
        3  3575 1 1 17 GLN HE22 H   4.437   8.494  -7.396 1.00 . A A .  17 GLN HE22 1 1 
        3  3576 1 1 17 GLN HG2  H   0.667   8.981  -7.705 1.00 . A A .  17 GLN HG2  1 1 
        3  3577 1 1 17 GLN HG3  H   1.173   7.851  -6.446 1.00 . A A .  17 GLN HG3  1 1 
        3  3578 1 1 17 GLN N    N   0.348   4.519  -8.708 1.00 . A A .  17 GLN N    1 1 
        3  3579 1 1 17 GLN NE2  N   3.506   8.432  -7.103 1.00 . A A .  17 GLN NE2  1 1 
        3  3580 1 1 17 GLN O    O   1.931   5.368  -5.755 1.00 . A A .  17 GLN O    1 1 
        3  3581 1 1 17 GLN OE1  O   2.872   7.883  -9.179 1.00 . A A .  17 GLN OE1  1 1 
        3  3582 1 1 18 LEU C    C   0.707   3.131  -4.232 1.00 . A A .  18 LEU C    1 1 
        3  3583 1 1 18 LEU CA   C  -0.331   4.145  -4.672 1.00 . A A .  18 LEU CA   1 1 
        3  3584 1 1 18 LEU CB   C  -1.740   3.583  -4.492 1.00 . A A .  18 LEU CB   1 1 
        3  3585 1 1 18 LEU CD1  C  -2.303   3.125  -2.093 1.00 . A A .  18 LEU CD1  1 1 
        3  3586 1 1 18 LEU CD2  C  -1.977   5.429  -2.819 1.00 . A A .  18 LEU CD2  1 1 
        3  3587 1 1 18 LEU CG   C  -2.486   4.081  -3.252 1.00 . A A .  18 LEU CG   1 1 
        3  3588 1 1 18 LEU H    H  -0.819   4.347  -6.688 1.00 . A A .  18 LEU H    1 1 
        3  3589 1 1 18 LEU HA   H  -0.235   5.020  -4.075 1.00 . A A .  18 LEU HA   1 1 
        3  3590 1 1 18 LEU HB2  H  -2.321   3.844  -5.366 1.00 . A A .  18 LEU HB2  1 1 
        3  3591 1 1 18 LEU HB3  H  -1.670   2.502  -4.435 1.00 . A A .  18 LEU HB3  1 1 
        3  3592 1 1 18 LEU HD11 H  -3.216   2.595  -1.919 1.00 . A A .  18 LEU HD11 1 1 
        3  3593 1 1 18 LEU HD12 H  -2.036   3.681  -1.207 1.00 . A A .  18 LEU HD12 1 1 
        3  3594 1 1 18 LEU HD13 H  -1.516   2.423  -2.327 1.00 . A A .  18 LEU HD13 1 1 
        3  3595 1 1 18 LEU HD21 H  -1.119   5.276  -2.184 1.00 . A A .  18 LEU HD21 1 1 
        3  3596 1 1 18 LEU HD22 H  -2.748   5.946  -2.270 1.00 . A A .  18 LEU HD22 1 1 
        3  3597 1 1 18 LEU HD23 H  -1.696   6.011  -3.680 1.00 . A A .  18 LEU HD23 1 1 
        3  3598 1 1 18 LEU HG   H  -3.541   4.173  -3.481 1.00 . A A .  18 LEU HG   1 1 
        3  3599 1 1 18 LEU N    N  -0.124   4.540  -6.049 1.00 . A A .  18 LEU N    1 1 
        3  3600 1 1 18 LEU O    O   1.278   3.251  -3.152 1.00 . A A .  18 LEU O    1 1 
        3  3601 1 1 19 SER C    C   3.336   1.875  -4.651 1.00 . A A .  19 SER C    1 1 
        3  3602 1 1 19 SER CA   C   1.997   1.162  -4.803 1.00 . A A .  19 SER CA   1 1 
        3  3603 1 1 19 SER CB   C   2.079   0.143  -5.936 1.00 . A A .  19 SER CB   1 1 
        3  3604 1 1 19 SER H    H   0.431   2.065  -5.905 1.00 . A A .  19 SER H    1 1 
        3  3605 1 1 19 SER HA   H   1.753   0.656  -3.883 1.00 . A A .  19 SER HA   1 1 
        3  3606 1 1 19 SER HB2  H   2.505   0.610  -6.810 1.00 . A A .  19 SER HB2  1 1 
        3  3607 1 1 19 SER HB3  H   2.709  -0.680  -5.621 1.00 . A A .  19 SER HB3  1 1 
        3  3608 1 1 19 SER HG   H   0.172  -0.139  -5.568 1.00 . A A .  19 SER HG   1 1 
        3  3609 1 1 19 SER N    N   0.957   2.138  -5.077 1.00 . A A .  19 SER N    1 1 
        3  3610 1 1 19 SER O    O   4.187   1.480  -3.854 1.00 . A A .  19 SER O    1 1 
        3  3611 1 1 19 SER OG   O   0.794  -0.368  -6.267 1.00 . A A .  19 SER OG   1 1 
        3  3612 1 1 20 LEU C    C   4.759   4.629  -4.110 1.00 . A A .  20 LEU C    1 1 
        3  3613 1 1 20 LEU CA   C   4.699   3.759  -5.381 1.00 . A A .  20 LEU CA   1 1 
        3  3614 1 1 20 LEU CB   C   4.779   4.627  -6.638 1.00 . A A .  20 LEU CB   1 1 
        3  3615 1 1 20 LEU CD1  C   4.847   4.790  -9.150 1.00 . A A .  20 LEU CD1  1 1 
        3  3616 1 1 20 LEU CD2  C   6.218   3.076  -7.964 1.00 . A A .  20 LEU CD2  1 1 
        3  3617 1 1 20 LEU CG   C   4.919   3.854  -7.952 1.00 . A A .  20 LEU CG   1 1 
        3  3618 1 1 20 LEU H    H   2.773   3.176  -6.060 1.00 . A A .  20 LEU H    1 1 
        3  3619 1 1 20 LEU HA   H   5.547   3.083  -5.373 1.00 . A A .  20 LEU HA   1 1 
        3  3620 1 1 20 LEU HB2  H   3.883   5.218  -6.692 1.00 . A A .  20 LEU HB2  1 1 
        3  3621 1 1 20 LEU HB3  H   5.624   5.288  -6.542 1.00 . A A .  20 LEU HB3  1 1 
        3  3622 1 1 20 LEU HD11 H   3.899   5.311  -9.149 1.00 . A A .  20 LEU HD11 1 1 
        3  3623 1 1 20 LEU HD12 H   4.938   4.216 -10.060 1.00 . A A .  20 LEU HD12 1 1 
        3  3624 1 1 20 LEU HD13 H   5.652   5.508  -9.095 1.00 . A A .  20 LEU HD13 1 1 
        3  3625 1 1 20 LEU HD21 H   6.240   2.416  -7.113 1.00 . A A .  20 LEU HD21 1 1 
        3  3626 1 1 20 LEU HD22 H   7.051   3.762  -7.914 1.00 . A A .  20 LEU HD22 1 1 
        3  3627 1 1 20 LEU HD23 H   6.282   2.495  -8.872 1.00 . A A .  20 LEU HD23 1 1 
        3  3628 1 1 20 LEU HG   H   4.111   3.146  -8.029 1.00 . A A .  20 LEU HG   1 1 
        3  3629 1 1 20 LEU N    N   3.493   2.940  -5.425 1.00 . A A .  20 LEU N    1 1 
        3  3630 1 1 20 LEU O    O   5.778   4.636  -3.421 1.00 . A A .  20 LEU O    1 1 
        3  3631 1 1 21 ASP C    C   3.897   5.263  -1.365 1.00 . A A .  21 ASP C    1 1 
        3  3632 1 1 21 ASP CA   C   3.593   6.144  -2.572 1.00 . A A .  21 ASP CA   1 1 
        3  3633 1 1 21 ASP CB   C   2.228   6.788  -2.424 1.00 . A A .  21 ASP CB   1 1 
        3  3634 1 1 21 ASP CG   C   1.601   7.264  -3.721 1.00 . A A .  21 ASP CG   1 1 
        3  3635 1 1 21 ASP H    H   2.932   5.419  -4.431 1.00 . A A .  21 ASP H    1 1 
        3  3636 1 1 21 ASP HA   H   4.304   6.922  -2.603 1.00 . A A .  21 ASP HA   1 1 
        3  3637 1 1 21 ASP HB2  H   1.583   6.130  -1.910 1.00 . A A .  21 ASP HB2  1 1 
        3  3638 1 1 21 ASP HB3  H   2.348   7.635  -1.843 1.00 . A A .  21 ASP HB3  1 1 
        3  3639 1 1 21 ASP N    N   3.681   5.368  -3.803 1.00 . A A .  21 ASP N    1 1 
        3  3640 1 1 21 ASP O    O   4.600   5.663  -0.430 1.00 . A A .  21 ASP O    1 1 
        3  3641 1 1 21 ASP OD1  O   0.397   7.020  -3.933 1.00 . A A .  21 ASP OD1  1 1 
        3  3642 1 1 21 ASP OD2  O   2.299   7.940  -4.509 1.00 . A A .  21 ASP OD2  1 1 
        3  3643 1 1 22 ILE C    C   5.062   2.582  -0.312 1.00 . A A .  22 ILE C    1 1 
        3  3644 1 1 22 ILE CA   C   3.609   3.064  -0.364 1.00 . A A .  22 ILE CA   1 1 
        3  3645 1 1 22 ILE CB   C   2.652   1.862  -0.518 1.00 . A A .  22 ILE CB   1 1 
        3  3646 1 1 22 ILE CD1  C   0.198   1.243  -0.664 1.00 . A A .  22 ILE CD1  1 1 
        3  3647 1 1 22 ILE CG1  C   1.208   2.285  -0.250 1.00 . A A .  22 ILE CG1  1 1 
        3  3648 1 1 22 ILE CG2  C   3.035   0.750   0.436 1.00 . A A .  22 ILE CG2  1 1 
        3  3649 1 1 22 ILE H    H   2.879   3.785  -2.217 1.00 . A A .  22 ILE H    1 1 
        3  3650 1 1 22 ILE HA   H   3.380   3.542   0.567 1.00 . A A .  22 ILE HA   1 1 
        3  3651 1 1 22 ILE HB   H   2.731   1.488  -1.525 1.00 . A A .  22 ILE HB   1 1 
        3  3652 1 1 22 ILE HD11 H   0.343   1.005  -1.705 1.00 . A A .  22 ILE HD11 1 1 
        3  3653 1 1 22 ILE HD12 H  -0.798   1.629  -0.518 1.00 . A A .  22 ILE HD12 1 1 
        3  3654 1 1 22 ILE HD13 H   0.332   0.352  -0.068 1.00 . A A .  22 ILE HD13 1 1 
        3  3655 1 1 22 ILE HG12 H   1.083   2.459   0.810 1.00 . A A .  22 ILE HG12 1 1 
        3  3656 1 1 22 ILE HG13 H   0.992   3.198  -0.784 1.00 . A A .  22 ILE HG13 1 1 
        3  3657 1 1 22 ILE HG21 H   4.023   0.409   0.203 1.00 . A A .  22 ILE HG21 1 1 
        3  3658 1 1 22 ILE HG22 H   2.336  -0.067   0.338 1.00 . A A .  22 ILE HG22 1 1 
        3  3659 1 1 22 ILE HG23 H   3.014   1.127   1.446 1.00 . A A .  22 ILE HG23 1 1 
        3  3660 1 1 22 ILE N    N   3.403   4.040  -1.426 1.00 . A A .  22 ILE N    1 1 
        3  3661 1 1 22 ILE O    O   5.613   2.373   0.764 1.00 . A A .  22 ILE O    1 1 
        3  3662 1 1 23 ASN C    C   8.079   3.012  -1.214 1.00 . A A .  23 ASN C    1 1 
        3  3663 1 1 23 ASN CA   C   7.059   1.914  -1.517 1.00 . A A .  23 ASN CA   1 1 
        3  3664 1 1 23 ASN CB   C   7.340   1.249  -2.875 1.00 . A A .  23 ASN CB   1 1 
        3  3665 1 1 23 ASN CG   C   8.113   2.119  -3.859 1.00 . A A .  23 ASN CG   1 1 
        3  3666 1 1 23 ASN H    H   5.234   2.672  -2.297 1.00 . A A .  23 ASN H    1 1 
        3  3667 1 1 23 ASN HA   H   7.139   1.162  -0.745 1.00 . A A .  23 ASN HA   1 1 
        3  3668 1 1 23 ASN HB2  H   7.908   0.346  -2.711 1.00 . A A .  23 ASN HB2  1 1 
        3  3669 1 1 23 ASN HB3  H   6.394   0.991  -3.323 1.00 . A A .  23 ASN HB3  1 1 
        3  3670 1 1 23 ASN HD21 H   9.826   1.318  -3.265 1.00 . A A .  23 ASN HD21 1 1 
        3  3671 1 1 23 ASN HD22 H   9.952   2.519  -4.499 1.00 . A A .  23 ASN HD22 1 1 
        3  3672 1 1 23 ASN N    N   5.693   2.434  -1.467 1.00 . A A .  23 ASN N    1 1 
        3  3673 1 1 23 ASN ND2  N   9.428   1.970  -3.877 1.00 . A A .  23 ASN ND2  1 1 
        3  3674 1 1 23 ASN O    O   9.244   2.727  -0.931 1.00 . A A .  23 ASN O    1 1 
        3  3675 1 1 23 ASN OD1  O   7.537   2.890  -4.620 1.00 . A A .  23 ASN OD1  1 1 
        3  3676 1 1 24 LYS C    C   8.686   5.359   0.639 1.00 . A A .  24 LYS C    1 1 
        3  3677 1 1 24 LYS CA   C   8.462   5.395  -0.862 1.00 . A A .  24 LYS CA   1 1 
        3  3678 1 1 24 LYS CB   C   7.786   6.708  -1.219 1.00 . A A .  24 LYS CB   1 1 
        3  3679 1 1 24 LYS CD   C   6.678   7.984  -3.024 1.00 . A A .  24 LYS CD   1 1 
        3  3680 1 1 24 LYS CE   C   6.878   8.714  -4.321 1.00 . A A .  24 LYS CE   1 1 
        3  3681 1 1 24 LYS CG   C   7.810   7.045  -2.694 1.00 . A A .  24 LYS CG   1 1 
        3  3682 1 1 24 LYS H    H   6.750   4.439  -1.662 1.00 . A A .  24 LYS H    1 1 
        3  3683 1 1 24 LYS HA   H   9.413   5.336  -1.365 1.00 . A A .  24 LYS HA   1 1 
        3  3684 1 1 24 LYS HB2  H   6.759   6.662  -0.898 1.00 . A A .  24 LYS HB2  1 1 
        3  3685 1 1 24 LYS HB3  H   8.281   7.506  -0.682 1.00 . A A .  24 LYS HB3  1 1 
        3  3686 1 1 24 LYS HD2  H   5.802   7.383  -3.138 1.00 . A A .  24 LYS HD2  1 1 
        3  3687 1 1 24 LYS HD3  H   6.540   8.692  -2.221 1.00 . A A .  24 LYS HD3  1 1 
        3  3688 1 1 24 LYS HE2  H   6.543   8.070  -5.100 1.00 . A A .  24 LYS HE2  1 1 
        3  3689 1 1 24 LYS HE3  H   6.273   9.607  -4.312 1.00 . A A .  24 LYS HE3  1 1 
        3  3690 1 1 24 LYS HG2  H   8.747   7.517  -2.933 1.00 . A A .  24 LYS HG2  1 1 
        3  3691 1 1 24 LYS HG3  H   7.694   6.143  -3.274 1.00 . A A .  24 LYS HG3  1 1 
        3  3692 1 1 24 LYS HZ1  H   8.642   9.695  -3.781 1.00 . A A .  24 LYS HZ1  1 1 
        3  3693 1 1 24 LYS HZ2  H   8.384   9.620  -5.446 1.00 . A A .  24 LYS HZ2  1 1 
        3  3694 1 1 24 LYS HZ3  H   8.894   8.243  -4.611 1.00 . A A .  24 LYS HZ3  1 1 
        3  3695 1 1 24 LYS N    N   7.642   4.266  -1.289 1.00 . A A .  24 LYS N    1 1 
        3  3696 1 1 24 LYS NZ   N   8.298   9.094  -4.556 1.00 . A A .  24 LYS NZ   1 1 
        3  3697 1 1 24 LYS O    O   9.721   5.813   1.132 1.00 . A A .  24 LYS O    1 1 
        3  3698 1 1 25 LEU C    C   9.014   3.949   3.228 1.00 . A A .  25 LEU C    1 1 
        3  3699 1 1 25 LEU CA   C   7.781   4.733   2.806 1.00 . A A .  25 LEU CA   1 1 
        3  3700 1 1 25 LEU CB   C   6.558   4.015   3.358 1.00 . A A .  25 LEU CB   1 1 
        3  3701 1 1 25 LEU CD1  C   4.127   3.613   3.443 1.00 . A A .  25 LEU CD1  1 1 
        3  3702 1 1 25 LEU CD2  C   4.968   5.952   3.346 1.00 . A A .  25 LEU CD2  1 1 
        3  3703 1 1 25 LEU CG   C   5.203   4.521   2.890 1.00 . A A .  25 LEU CG   1 1 
        3  3704 1 1 25 LEU H    H   6.879   4.543   0.911 1.00 . A A .  25 LEU H    1 1 
        3  3705 1 1 25 LEU HA   H   7.830   5.721   3.221 1.00 . A A .  25 LEU HA   1 1 
        3  3706 1 1 25 LEU HB2  H   6.634   2.972   3.098 1.00 . A A .  25 LEU HB2  1 1 
        3  3707 1 1 25 LEU HB3  H   6.585   4.100   4.430 1.00 . A A .  25 LEU HB3  1 1 
        3  3708 1 1 25 LEU HD11 H   3.545   4.159   4.165 1.00 . A A .  25 LEU HD11 1 1 
        3  3709 1 1 25 LEU HD12 H   4.586   2.760   3.922 1.00 . A A .  25 LEU HD12 1 1 
        3  3710 1 1 25 LEU HD13 H   3.488   3.276   2.643 1.00 . A A .  25 LEU HD13 1 1 
        3  3711 1 1 25 LEU HD21 H   4.634   5.954   4.376 1.00 . A A .  25 LEU HD21 1 1 
        3  3712 1 1 25 LEU HD22 H   4.214   6.411   2.723 1.00 . A A .  25 LEU HD22 1 1 
        3  3713 1 1 25 LEU HD23 H   5.888   6.509   3.268 1.00 . A A .  25 LEU HD23 1 1 
        3  3714 1 1 25 LEU HG   H   5.156   4.491   1.811 1.00 . A A .  25 LEU HG   1 1 
        3  3715 1 1 25 LEU N    N   7.696   4.846   1.362 1.00 . A A .  25 LEU N    1 1 
        3  3716 1 1 25 LEU O    O   9.446   3.025   2.537 1.00 . A A .  25 LEU O    1 1 
        3  3717 1 1 26 PRO C    C  10.086   2.145   5.374 1.00 . A A .  26 PRO C    1 1 
        3  3718 1 1 26 PRO CA   C  10.634   3.524   5.011 1.00 . A A .  26 PRO CA   1 1 
        3  3719 1 1 26 PRO CB   C  10.999   4.305   6.276 1.00 . A A .  26 PRO CB   1 1 
        3  3720 1 1 26 PRO CD   C   9.354   5.604   5.049 1.00 . A A .  26 PRO CD   1 1 
        3  3721 1 1 26 PRO CG   C  10.430   5.680   6.102 1.00 . A A .  26 PRO CG   1 1 
        3  3722 1 1 26 PRO HA   H  11.508   3.408   4.385 1.00 . A A .  26 PRO HA   1 1 
        3  3723 1 1 26 PRO HB2  H  10.582   3.808   7.142 1.00 . A A .  26 PRO HB2  1 1 
        3  3724 1 1 26 PRO HB3  H  12.074   4.340   6.371 1.00 . A A .  26 PRO HB3  1 1 
        3  3725 1 1 26 PRO HD2  H   8.374   5.604   5.502 1.00 . A A .  26 PRO HD2  1 1 
        3  3726 1 1 26 PRO HD3  H   9.442   6.437   4.361 1.00 . A A .  26 PRO HD3  1 1 
        3  3727 1 1 26 PRO HG2  H  10.006   6.017   7.035 1.00 . A A .  26 PRO HG2  1 1 
        3  3728 1 1 26 PRO HG3  H  11.212   6.356   5.786 1.00 . A A .  26 PRO HG3  1 1 
        3  3729 1 1 26 PRO N    N   9.612   4.335   4.357 1.00 . A A .  26 PRO N    1 1 
        3  3730 1 1 26 PRO O    O   8.869   1.976   5.514 1.00 . A A .  26 PRO O    1 1 
        3  3731 1 1 27 GLY C    C   9.493  -0.398   6.773 1.00 . A A .  27 GLY C    1 1 
        3  3732 1 1 27 GLY CA   C  10.577  -0.213   5.726 1.00 . A A .  27 GLY CA   1 1 
        3  3733 1 1 27 GLY H    H  11.934   1.400   5.523 1.00 . A A .  27 GLY H    1 1 
        3  3734 1 1 27 GLY HA2  H  10.214  -0.599   4.785 1.00 . A A .  27 GLY HA2  1 1 
        3  3735 1 1 27 GLY HA3  H  11.445  -0.786   6.020 1.00 . A A .  27 GLY HA3  1 1 
        3  3736 1 1 27 GLY N    N  10.981   1.173   5.534 1.00 . A A .  27 GLY N    1 1 
        3  3737 1 1 27 GLY O    O   8.491  -1.069   6.522 1.00 . A A .  27 GLY O    1 1 
        3  3738 1 1 28 GLU C    C   7.364   0.631   8.717 1.00 . A A .  28 GLU C    1 1 
        3  3739 1 1 28 GLU CA   C   8.749   0.054   9.048 1.00 . A A .  28 GLU CA   1 1 
        3  3740 1 1 28 GLU CB   C   9.337   0.694  10.318 1.00 . A A .  28 GLU CB   1 1 
        3  3741 1 1 28 GLU CD   C   9.701   3.088   9.630 1.00 . A A .  28 GLU CD   1 1 
        3  3742 1 1 28 GLU CG   C   8.975   2.129  10.556 1.00 . A A .  28 GLU CG   1 1 
        3  3743 1 1 28 GLU H    H  10.485   0.770   8.057 1.00 . A A .  28 GLU H    1 1 
        3  3744 1 1 28 GLU HA   H   8.644  -1.008   9.217 1.00 . A A .  28 GLU HA   1 1 
        3  3745 1 1 28 GLU HB2  H   9.049   0.129  11.191 1.00 . A A .  28 GLU HB2  1 1 
        3  3746 1 1 28 GLU HB3  H  10.384   0.667  10.219 1.00 . A A .  28 GLU HB3  1 1 
        3  3747 1 1 28 GLU HG2  H   7.933   2.215  10.409 1.00 . A A .  28 GLU HG2  1 1 
        3  3748 1 1 28 GLU HG3  H   9.218   2.383  11.576 1.00 . A A .  28 GLU HG3  1 1 
        3  3749 1 1 28 GLU N    N   9.683   0.214   7.936 1.00 . A A .  28 GLU N    1 1 
        3  3750 1 1 28 GLU O    O   6.342   0.158   9.224 1.00 . A A .  28 GLU O    1 1 
        3  3751 1 1 28 GLU OE1  O   9.040   3.772   8.831 1.00 . A A .  28 GLU OE1  1 1 
        3  3752 1 1 28 GLU OE2  O  10.946   3.157   9.704 1.00 . A A .  28 GLU OE2  1 1 
        3  3753 1 1 29 LYS C    C   5.261   1.348   6.517 1.00 . A A .  29 LYS C    1 1 
        3  3754 1 1 29 LYS CA   C   6.057   2.249   7.457 1.00 . A A .  29 LYS CA   1 1 
        3  3755 1 1 29 LYS CB   C   6.265   3.612   6.790 1.00 . A A .  29 LYS CB   1 1 
        3  3756 1 1 29 LYS CD   C   5.730   4.639   9.101 1.00 . A A .  29 LYS CD   1 1 
        3  3757 1 1 29 LYS CE   C   6.027   5.834   9.991 1.00 . A A .  29 LYS CE   1 1 
        3  3758 1 1 29 LYS CG   C   6.383   4.824   7.732 1.00 . A A .  29 LYS CG   1 1 
        3  3759 1 1 29 LYS H    H   8.163   1.973   7.467 1.00 . A A .  29 LYS H    1 1 
        3  3760 1 1 29 LYS HA   H   5.488   2.389   8.350 1.00 . A A .  29 LYS HA   1 1 
        3  3761 1 1 29 LYS HB2  H   7.181   3.555   6.231 1.00 . A A .  29 LYS HB2  1 1 
        3  3762 1 1 29 LYS HB3  H   5.454   3.789   6.094 1.00 . A A .  29 LYS HB3  1 1 
        3  3763 1 1 29 LYS HD2  H   4.655   4.557   8.995 1.00 . A A .  29 LYS HD2  1 1 
        3  3764 1 1 29 LYS HD3  H   6.125   3.749   9.566 1.00 . A A .  29 LYS HD3  1 1 
        3  3765 1 1 29 LYS HE2  H   5.182   5.991  10.635 1.00 . A A .  29 LYS HE2  1 1 
        3  3766 1 1 29 LYS HE3  H   6.904   5.625  10.586 1.00 . A A .  29 LYS HE3  1 1 
        3  3767 1 1 29 LYS HG2  H   7.425   5.050   7.878 1.00 . A A .  29 LYS HG2  1 1 
        3  3768 1 1 29 LYS HG3  H   5.907   5.672   7.259 1.00 . A A .  29 LYS HG3  1 1 
        3  3769 1 1 29 LYS HZ1  H   5.425   7.277   8.603 1.00 . A A .  29 LYS HZ1  1 1 
        3  3770 1 1 29 LYS HZ2  H   7.090   6.973   8.600 1.00 . A A .  29 LYS HZ2  1 1 
        3  3771 1 1 29 LYS HZ3  H   6.402   7.885   9.841 1.00 . A A .  29 LYS HZ3  1 1 
        3  3772 1 1 29 LYS N    N   7.323   1.634   7.844 1.00 . A A .  29 LYS N    1 1 
        3  3773 1 1 29 LYS NZ   N   6.252   7.078   9.205 1.00 . A A .  29 LYS NZ   1 1 
        3  3774 1 1 29 LYS O    O   4.034   1.397   6.496 1.00 . A A .  29 LYS O    1 1 
        3  3775 1 1 30 LEU C    C   4.599  -1.548   5.792 1.00 . A A .  30 LEU C    1 1 
        3  3776 1 1 30 LEU CA   C   5.201  -0.453   4.920 1.00 . A A .  30 LEU CA   1 1 
        3  3777 1 1 30 LEU CB   C   6.065  -1.065   3.817 1.00 . A A .  30 LEU CB   1 1 
        3  3778 1 1 30 LEU CD1  C   7.927   0.292   2.846 1.00 . A A .  30 LEU CD1  1 1 
        3  3779 1 1 30 LEU CD2  C   6.280  -0.792   1.343 1.00 . A A .  30 LEU CD2  1 1 
        3  3780 1 1 30 LEU CG   C   6.486  -0.127   2.691 1.00 . A A .  30 LEU CG   1 1 
        3  3781 1 1 30 LEU H    H   6.922   0.497   5.766 1.00 . A A .  30 LEU H    1 1 
        3  3782 1 1 30 LEU HA   H   4.386   0.087   4.455 1.00 . A A .  30 LEU HA   1 1 
        3  3783 1 1 30 LEU HB2  H   6.957  -1.471   4.268 1.00 . A A .  30 LEU HB2  1 1 
        3  3784 1 1 30 LEU HB3  H   5.510  -1.875   3.374 1.00 . A A .  30 LEU HB3  1 1 
        3  3785 1 1 30 LEU HD11 H   8.266   0.709   1.913 1.00 . A A .  30 LEU HD11 1 1 
        3  3786 1 1 30 LEU HD12 H   8.531  -0.567   3.100 1.00 . A A .  30 LEU HD12 1 1 
        3  3787 1 1 30 LEU HD13 H   8.008   1.037   3.625 1.00 . A A .  30 LEU HD13 1 1 
        3  3788 1 1 30 LEU HD21 H   5.228  -0.963   1.181 1.00 . A A .  30 LEU HD21 1 1 
        3  3789 1 1 30 LEU HD22 H   6.804  -1.736   1.322 1.00 . A A .  30 LEU HD22 1 1 
        3  3790 1 1 30 LEU HD23 H   6.663  -0.152   0.565 1.00 . A A .  30 LEU HD23 1 1 
        3  3791 1 1 30 LEU HG   H   5.872   0.762   2.722 1.00 . A A .  30 LEU HG   1 1 
        3  3792 1 1 30 LEU N    N   5.934   0.494   5.758 1.00 . A A .  30 LEU N    1 1 
        3  3793 1 1 30 LEU O    O   3.733  -2.301   5.356 1.00 . A A .  30 LEU O    1 1 
        3  3794 1 1 31 GLY C    C   3.056  -2.183   8.352 1.00 . A A .  31 GLY C    1 1 
        3  3795 1 1 31 GLY CA   C   4.483  -2.536   7.994 1.00 . A A .  31 GLY CA   1 1 
        3  3796 1 1 31 GLY H    H   5.742  -0.981   7.318 1.00 . A A .  31 GLY H    1 1 
        3  3797 1 1 31 GLY HA2  H   4.501  -3.525   7.562 1.00 . A A .  31 GLY HA2  1 1 
        3  3798 1 1 31 GLY HA3  H   5.084  -2.527   8.894 1.00 . A A .  31 GLY HA3  1 1 
        3  3799 1 1 31 GLY N    N   5.037  -1.596   7.041 1.00 . A A .  31 GLY N    1 1 
        3  3800 1 1 31 GLY O    O   2.305  -3.009   8.871 1.00 . A A .  31 GLY O    1 1 
        3  3801 1 1 32 ARG C    C   0.415  -0.925   7.131 1.00 . A A .  32 ARG C    1 1 
        3  3802 1 1 32 ARG CA   C   1.324  -0.478   8.273 1.00 . A A .  32 ARG CA   1 1 
        3  3803 1 1 32 ARG CB   C   1.287   1.045   8.403 1.00 . A A .  32 ARG CB   1 1 
        3  3804 1 1 32 ARG CD   C  -0.734   2.017   9.567 1.00 . A A .  32 ARG CD   1 1 
        3  3805 1 1 32 ARG CG   C  -0.110   1.644   8.234 1.00 . A A .  32 ARG CG   1 1 
        3  3806 1 1 32 ARG CZ   C  -3.126   1.718  10.114 1.00 . A A .  32 ARG CZ   1 1 
        3  3807 1 1 32 ARG H    H   3.371  -0.331   7.714 1.00 . A A .  32 ARG H    1 1 
        3  3808 1 1 32 ARG HA   H   0.961  -0.918   9.191 1.00 . A A .  32 ARG HA   1 1 
        3  3809 1 1 32 ARG HB2  H   1.656   1.313   9.382 1.00 . A A .  32 ARG HB2  1 1 
        3  3810 1 1 32 ARG HB3  H   1.936   1.471   7.662 1.00 . A A .  32 ARG HB3  1 1 
        3  3811 1 1 32 ARG HD2  H  -0.622   1.188  10.239 1.00 . A A .  32 ARG HD2  1 1 
        3  3812 1 1 32 ARG HD3  H  -0.221   2.882   9.968 1.00 . A A .  32 ARG HD3  1 1 
        3  3813 1 1 32 ARG HE   H  -2.398   3.063   8.818 1.00 . A A .  32 ARG HE   1 1 
        3  3814 1 1 32 ARG HG2  H  -0.043   2.528   7.614 1.00 . A A .  32 ARG HG2  1 1 
        3  3815 1 1 32 ARG HG3  H  -0.741   0.914   7.748 1.00 . A A .  32 ARG HG3  1 1 
        3  3816 1 1 32 ARG HH11 H  -1.884   0.453  11.110 1.00 . A A .  32 ARG HH11 1 1 
        3  3817 1 1 32 ARG HH12 H  -3.570   0.276  11.475 1.00 . A A .  32 ARG HH12 1 1 
        3  3818 1 1 32 ARG HH21 H  -4.612   2.822   9.290 1.00 . A A .  32 ARG HH21 1 1 
        3  3819 1 1 32 ARG HH22 H  -5.124   1.624  10.436 1.00 . A A .  32 ARG HH22 1 1 
        3  3820 1 1 32 ARG N    N   2.691  -0.947   8.068 1.00 . A A .  32 ARG N    1 1 
        3  3821 1 1 32 ARG NE   N  -2.155   2.337   9.438 1.00 . A A .  32 ARG NE   1 1 
        3  3822 1 1 32 ARG NH1  N  -2.837   0.737  10.967 1.00 . A A .  32 ARG NH1  1 1 
        3  3823 1 1 32 ARG NH2  N  -4.388   2.083   9.933 1.00 . A A .  32 ARG NH2  1 1 
        3  3824 1 1 32 ARG O    O  -0.643  -1.496   7.370 1.00 . A A .  32 ARG O    1 1 
        3  3825 1 1 33 VAL C    C  -0.156  -2.549   4.655 1.00 . A A .  33 VAL C    1 1 
        3  3826 1 1 33 VAL CA   C   0.030  -1.044   4.730 1.00 . A A .  33 VAL CA   1 1 
        3  3827 1 1 33 VAL CB   C   0.636  -0.534   3.410 1.00 . A A .  33 VAL CB   1 1 
        3  3828 1 1 33 VAL CG1  C   0.289   0.927   3.200 1.00 . A A .  33 VAL CG1  1 1 
        3  3829 1 1 33 VAL CG2  C   2.137  -0.723   3.390 1.00 . A A .  33 VAL CG2  1 1 
        3  3830 1 1 33 VAL H    H   1.680  -0.204   5.759 1.00 . A A .  33 VAL H    1 1 
        3  3831 1 1 33 VAL HA   H  -0.952  -0.593   4.839 1.00 . A A .  33 VAL HA   1 1 
        3  3832 1 1 33 VAL HB   H   0.217  -1.108   2.599 1.00 . A A .  33 VAL HB   1 1 
        3  3833 1 1 33 VAL HG11 H  -0.784   1.046   3.186 1.00 . A A .  33 VAL HG11 1 1 
        3  3834 1 1 33 VAL HG12 H   0.701   1.261   2.261 1.00 . A A .  33 VAL HG12 1 1 
        3  3835 1 1 33 VAL HG13 H   0.705   1.514   4.005 1.00 . A A .  33 VAL HG13 1 1 
        3  3836 1 1 33 VAL HG21 H   2.371  -1.772   3.486 1.00 . A A .  33 VAL HG21 1 1 
        3  3837 1 1 33 VAL HG22 H   2.574  -0.180   4.213 1.00 . A A .  33 VAL HG22 1 1 
        3  3838 1 1 33 VAL HG23 H   2.534  -0.352   2.462 1.00 . A A .  33 VAL HG23 1 1 
        3  3839 1 1 33 VAL N    N   0.826  -0.662   5.894 1.00 . A A .  33 VAL N    1 1 
        3  3840 1 1 33 VAL O    O  -1.250  -3.012   4.352 1.00 . A A .  33 VAL O    1 1 
        3  3841 1 1 34 VAL C    C  -0.246  -5.156   6.047 1.00 . A A .  34 VAL C    1 1 
        3  3842 1 1 34 VAL CA   C   0.759  -4.761   4.973 1.00 . A A .  34 VAL CA   1 1 
        3  3843 1 1 34 VAL CB   C   2.109  -5.484   5.201 1.00 . A A .  34 VAL CB   1 1 
        3  3844 1 1 34 VAL CG1  C   3.141  -5.029   4.187 1.00 . A A .  34 VAL CG1  1 1 
        3  3845 1 1 34 VAL CG2  C   2.627  -5.279   6.612 1.00 . A A .  34 VAL CG2  1 1 
        3  3846 1 1 34 VAL H    H   1.767  -2.906   5.126 1.00 . A A .  34 VAL H    1 1 
        3  3847 1 1 34 VAL HA   H   0.371  -5.071   4.016 1.00 . A A .  34 VAL HA   1 1 
        3  3848 1 1 34 VAL HB   H   1.945  -6.539   5.056 1.00 . A A .  34 VAL HB   1 1 
        3  3849 1 1 34 VAL HG11 H   3.402  -4.000   4.379 1.00 . A A .  34 VAL HG11 1 1 
        3  3850 1 1 34 VAL HG12 H   2.733  -5.116   3.192 1.00 . A A .  34 VAL HG12 1 1 
        3  3851 1 1 34 VAL HG13 H   4.025  -5.645   4.270 1.00 . A A .  34 VAL HG13 1 1 
        3  3852 1 1 34 VAL HG21 H   1.905  -5.668   7.315 1.00 . A A .  34 VAL HG21 1 1 
        3  3853 1 1 34 VAL HG22 H   2.773  -4.225   6.791 1.00 . A A .  34 VAL HG22 1 1 
        3  3854 1 1 34 VAL HG23 H   3.565  -5.800   6.733 1.00 . A A .  34 VAL HG23 1 1 
        3  3855 1 1 34 VAL N    N   0.893  -3.315   4.943 1.00 . A A .  34 VAL N    1 1 
        3  3856 1 1 34 VAL O    O  -1.072  -6.032   5.837 1.00 . A A .  34 VAL O    1 1 
        3  3857 1 1 35 HIS C    C  -2.561  -4.334   7.824 1.00 . A A .  35 HIS C    1 1 
        3  3858 1 1 35 HIS CA   C  -1.141  -4.690   8.263 1.00 . A A .  35 HIS CA   1 1 
        3  3859 1 1 35 HIS CB   C  -0.722  -3.886   9.500 1.00 . A A .  35 HIS CB   1 1 
        3  3860 1 1 35 HIS CD2  C  -2.756  -3.187  10.950 1.00 . A A .  35 HIS CD2  1 1 
        3  3861 1 1 35 HIS CE1  C  -2.595  -4.730  12.496 1.00 . A A .  35 HIS CE1  1 1 
        3  3862 1 1 35 HIS CG   C  -1.689  -3.962  10.643 1.00 . A A .  35 HIS CG   1 1 
        3  3863 1 1 35 HIS H    H   0.481  -3.762   7.278 1.00 . A A .  35 HIS H    1 1 
        3  3864 1 1 35 HIS HA   H  -1.108  -5.741   8.502 1.00 . A A .  35 HIS HA   1 1 
        3  3865 1 1 35 HIS HB2  H   0.228  -4.258   9.852 1.00 . A A .  35 HIS HB2  1 1 
        3  3866 1 1 35 HIS HB3  H  -0.611  -2.849   9.225 1.00 . A A .  35 HIS HB3  1 1 
        3  3867 1 1 35 HIS HD1  H  -0.933  -5.623  11.702 1.00 . A A .  35 HIS HD1  1 1 
        3  3868 1 1 35 HIS HD2  H  -3.104  -2.325  10.391 1.00 . A A .  35 HIS HD2  1 1 
        3  3869 1 1 35 HIS HE1  H  -2.784  -5.325  13.377 1.00 . A A .  35 HIS HE1  1 1 
        3  3870 1 1 35 HIS HE2  H  -4.021  -3.263  12.622 1.00 . A A .  35 HIS HE2  1 1 
        3  3871 1 1 35 HIS N    N  -0.204  -4.456   7.176 1.00 . A A .  35 HIS N    1 1 
        3  3872 1 1 35 HIS ND1  N  -1.616  -4.918  11.633 1.00 . A A .  35 HIS ND1  1 1 
        3  3873 1 1 35 HIS NE2  N  -3.301  -3.686  12.105 1.00 . A A .  35 HIS NE2  1 1 
        3  3874 1 1 35 HIS O    O  -3.507  -5.066   8.115 1.00 . A A .  35 HIS O    1 1 
        3  3875 1 1 36 ILE C    C  -4.486  -3.848   5.573 1.00 . A A .  36 ILE C    1 1 
        3  3876 1 1 36 ILE CA   C  -4.005  -2.820   6.587 1.00 . A A .  36 ILE CA   1 1 
        3  3877 1 1 36 ILE CB   C  -3.984  -1.427   5.917 1.00 . A A .  36 ILE CB   1 1 
        3  3878 1 1 36 ILE CD1  C  -3.353   1.000   6.289 1.00 . A A .  36 ILE CD1  1 1 
        3  3879 1 1 36 ILE CG1  C  -3.665  -0.334   6.930 1.00 . A A .  36 ILE CG1  1 1 
        3  3880 1 1 36 ILE CG2  C  -5.341  -1.161   5.282 1.00 . A A .  36 ILE CG2  1 1 
        3  3881 1 1 36 ILE H    H  -1.928  -2.632   6.975 1.00 . A A .  36 ILE H    1 1 
        3  3882 1 1 36 ILE HA   H  -4.710  -2.789   7.405 1.00 . A A .  36 ILE HA   1 1 
        3  3883 1 1 36 ILE HB   H  -3.230  -1.417   5.138 1.00 . A A .  36 ILE HB   1 1 
        3  3884 1 1 36 ILE HD11 H  -2.564   0.870   5.565 1.00 . A A .  36 ILE HD11 1 1 
        3  3885 1 1 36 ILE HD12 H  -3.035   1.698   7.048 1.00 . A A .  36 ILE HD12 1 1 
        3  3886 1 1 36 ILE HD13 H  -4.236   1.378   5.795 1.00 . A A .  36 ILE HD13 1 1 
        3  3887 1 1 36 ILE HG12 H  -4.521  -0.195   7.571 1.00 . A A .  36 ILE HG12 1 1 
        3  3888 1 1 36 ILE HG13 H  -2.812  -0.630   7.521 1.00 . A A .  36 ILE HG13 1 1 
        3  3889 1 1 36 ILE HG21 H  -5.279  -0.298   4.651 1.00 . A A .  36 ILE HG21 1 1 
        3  3890 1 1 36 ILE HG22 H  -6.072  -0.988   6.058 1.00 . A A .  36 ILE HG22 1 1 
        3  3891 1 1 36 ILE HG23 H  -5.635  -2.018   4.697 1.00 . A A .  36 ILE HG23 1 1 
        3  3892 1 1 36 ILE N    N  -2.709  -3.211   7.127 1.00 . A A .  36 ILE N    1 1 
        3  3893 1 1 36 ILE O    O  -5.517  -4.478   5.771 1.00 . A A .  36 ILE O    1 1 
        3  3894 1 1 37 ILE C    C  -4.402  -6.363   4.037 1.00 . A A .  37 ILE C    1 1 
        3  3895 1 1 37 ILE CA   C  -4.080  -4.980   3.458 1.00 . A A .  37 ILE CA   1 1 
        3  3896 1 1 37 ILE CB   C  -2.970  -5.112   2.407 1.00 . A A .  37 ILE CB   1 1 
        3  3897 1 1 37 ILE CD1  C  -1.685  -3.216   1.332 1.00 . A A .  37 ILE CD1  1 1 
        3  3898 1 1 37 ILE CG1  C  -3.004  -3.923   1.456 1.00 . A A .  37 ILE CG1  1 1 
        3  3899 1 1 37 ILE CG2  C  -3.130  -6.407   1.636 1.00 . A A .  37 ILE CG2  1 1 
        3  3900 1 1 37 ILE H    H  -2.907  -3.484   4.396 1.00 . A A .  37 ILE H    1 1 
        3  3901 1 1 37 ILE HA   H  -4.958  -4.600   2.947 1.00 . A A .  37 ILE HA   1 1 
        3  3902 1 1 37 ILE HB   H  -2.023  -5.132   2.915 1.00 . A A .  37 ILE HB   1 1 
        3  3903 1 1 37 ILE HD11 H  -1.732  -2.291   1.877 1.00 . A A .  37 ILE HD11 1 1 
        3  3904 1 1 37 ILE HD12 H  -1.477  -3.013   0.292 1.00 . A A .  37 ILE HD12 1 1 
        3  3905 1 1 37 ILE HD13 H  -0.905  -3.835   1.746 1.00 . A A .  37 ILE HD13 1 1 
        3  3906 1 1 37 ILE HG12 H  -3.289  -4.264   0.474 1.00 . A A .  37 ILE HG12 1 1 
        3  3907 1 1 37 ILE HG13 H  -3.728  -3.210   1.811 1.00 . A A .  37 ILE HG13 1 1 
        3  3908 1 1 37 ILE HG21 H  -4.159  -6.753   1.726 1.00 . A A .  37 ILE HG21 1 1 
        3  3909 1 1 37 ILE HG22 H  -2.458  -7.149   2.038 1.00 . A A .  37 ILE HG22 1 1 
        3  3910 1 1 37 ILE HG23 H  -2.899  -6.237   0.598 1.00 . A A .  37 ILE HG23 1 1 
        3  3911 1 1 37 ILE N    N  -3.728  -4.022   4.498 1.00 . A A .  37 ILE N    1 1 
        3  3912 1 1 37 ILE O    O  -5.467  -6.892   3.785 1.00 . A A .  37 ILE O    1 1 
        3  3913 1 1 38 GLN C    C  -4.980  -8.383   6.184 1.00 . A A .  38 GLN C    1 1 
        3  3914 1 1 38 GLN CA   C  -3.684  -8.280   5.372 1.00 . A A .  38 GLN CA   1 1 
        3  3915 1 1 38 GLN CB   C  -2.488  -8.684   6.242 1.00 . A A .  38 GLN CB   1 1 
        3  3916 1 1 38 GLN CD   C   0.019  -9.053   6.301 1.00 . A A .  38 GLN CD   1 1 
        3  3917 1 1 38 GLN CG   C  -1.238  -9.034   5.448 1.00 . A A .  38 GLN CG   1 1 
        3  3918 1 1 38 GLN H    H  -2.671  -6.437   5.052 1.00 . A A .  38 GLN H    1 1 
        3  3919 1 1 38 GLN HA   H  -3.747  -8.966   4.530 1.00 . A A .  38 GLN HA   1 1 
        3  3920 1 1 38 GLN HB2  H  -2.245  -7.864   6.901 1.00 . A A .  38 GLN HB2  1 1 
        3  3921 1 1 38 GLN HB3  H  -2.764  -9.541   6.836 1.00 . A A .  38 GLN HB3  1 1 
        3  3922 1 1 38 GLN HE21 H   0.848 -10.395   5.091 1.00 . A A .  38 GLN HE21 1 1 
        3  3923 1 1 38 GLN HE22 H   1.817  -9.884   6.432 1.00 . A A .  38 GLN HE22 1 1 
        3  3924 1 1 38 GLN HG2  H  -1.370 -10.014   5.015 1.00 . A A .  38 GLN HG2  1 1 
        3  3925 1 1 38 GLN HG3  H  -1.112  -8.307   4.659 1.00 . A A .  38 GLN HG3  1 1 
        3  3926 1 1 38 GLN N    N  -3.492  -6.931   4.828 1.00 . A A .  38 GLN N    1 1 
        3  3927 1 1 38 GLN NE2  N   0.991  -9.857   5.906 1.00 . A A .  38 GLN NE2  1 1 
        3  3928 1 1 38 GLN O    O  -5.706  -9.371   6.078 1.00 . A A .  38 GLN O    1 1 
        3  3929 1 1 38 GLN OE1  O   0.121  -8.342   7.299 1.00 . A A .  38 GLN OE1  1 1 
        3  3930 1 1 39 SER C    C  -7.735  -7.179   6.982 1.00 . A A .  39 SER C    1 1 
        3  3931 1 1 39 SER CA   C  -6.466  -7.363   7.818 1.00 . A A .  39 SER CA   1 1 
        3  3932 1 1 39 SER CB   C  -6.366  -6.263   8.876 1.00 . A A .  39 SER CB   1 1 
        3  3933 1 1 39 SER H    H  -4.667  -6.601   7.038 1.00 . A A .  39 SER H    1 1 
        3  3934 1 1 39 SER HA   H  -6.515  -8.317   8.315 1.00 . A A .  39 SER HA   1 1 
        3  3935 1 1 39 SER HB2  H  -7.250  -6.279   9.484 1.00 . A A .  39 SER HB2  1 1 
        3  3936 1 1 39 SER HB3  H  -5.499  -6.440   9.492 1.00 . A A .  39 SER HB3  1 1 
        3  3937 1 1 39 SER HG   H  -5.332  -4.849   7.998 1.00 . A A .  39 SER HG   1 1 
        3  3938 1 1 39 SER N    N  -5.273  -7.363   6.989 1.00 . A A .  39 SER N    1 1 
        3  3939 1 1 39 SER O    O  -8.780  -7.771   7.269 1.00 . A A .  39 SER O    1 1 
        3  3940 1 1 39 SER OG   O  -6.243  -4.978   8.293 1.00 . A A .  39 SER OG   1 1 
        3  3941 1 1 40 ARG C    C  -8.945  -7.136   4.027 1.00 . A A .  40 ARG C    1 1 
        3  3942 1 1 40 ARG CA   C  -8.770  -6.053   5.089 1.00 . A A .  40 ARG CA   1 1 
        3  3943 1 1 40 ARG CB   C  -8.582  -4.679   4.436 1.00 . A A .  40 ARG CB   1 1 
        3  3944 1 1 40 ARG CD   C  -9.227  -2.373   5.200 1.00 . A A .  40 ARG CD   1 1 
        3  3945 1 1 40 ARG CG   C  -8.342  -3.573   5.446 1.00 . A A .  40 ARG CG   1 1 
        3  3946 1 1 40 ARG CZ   C -10.086  -0.533   6.618 1.00 . A A .  40 ARG CZ   1 1 
        3  3947 1 1 40 ARG H    H  -6.776  -5.906   5.786 1.00 . A A .  40 ARG H    1 1 
        3  3948 1 1 40 ARG HA   H  -9.656  -6.028   5.703 1.00 . A A .  40 ARG HA   1 1 
        3  3949 1 1 40 ARG HB2  H  -7.729  -4.719   3.779 1.00 . A A .  40 ARG HB2  1 1 
        3  3950 1 1 40 ARG HB3  H  -9.457  -4.428   3.855 1.00 . A A .  40 ARG HB3  1 1 
        3  3951 1 1 40 ARG HD2  H  -8.906  -1.901   4.286 1.00 . A A .  40 ARG HD2  1 1 
        3  3952 1 1 40 ARG HD3  H -10.251  -2.704   5.099 1.00 . A A .  40 ARG HD3  1 1 
        3  3953 1 1 40 ARG HE   H  -8.317  -1.443   6.848 1.00 . A A .  40 ARG HE   1 1 
        3  3954 1 1 40 ARG HG2  H  -8.534  -3.952   6.435 1.00 . A A .  40 ARG HG2  1 1 
        3  3955 1 1 40 ARG HG3  H  -7.307  -3.258   5.377 1.00 . A A .  40 ARG HG3  1 1 
        3  3956 1 1 40 ARG HH11 H -11.349  -1.065   5.125 1.00 . A A .  40 ARG HH11 1 1 
        3  3957 1 1 40 ARG HH12 H -11.912   0.213   6.160 1.00 . A A .  40 ARG HH12 1 1 
        3  3958 1 1 40 ARG HH21 H  -9.092   0.223   8.213 1.00 . A A .  40 ARG HH21 1 1 
        3  3959 1 1 40 ARG HH22 H -10.648   0.933   7.895 1.00 . A A .  40 ARG HH22 1 1 
        3  3960 1 1 40 ARG N    N  -7.637  -6.348   5.955 1.00 . A A .  40 ARG N    1 1 
        3  3961 1 1 40 ARG NE   N  -9.135  -1.413   6.299 1.00 . A A .  40 ARG NE   1 1 
        3  3962 1 1 40 ARG NH1  N -11.203  -0.458   5.908 1.00 . A A .  40 ARG NH1  1 1 
        3  3963 1 1 40 ARG NH2  N  -9.926   0.272   7.657 1.00 . A A .  40 ARG NH2  1 1 
        3  3964 1 1 40 ARG O    O -10.041  -7.346   3.511 1.00 . A A .  40 ARG O    1 1 
        3  3965 1 1 41 GLU C    C  -7.486 -10.221   3.379 1.00 . A A .  41 GLU C    1 1 
        3  3966 1 1 41 GLU CA   C  -7.867  -8.891   2.726 1.00 . A A .  41 GLU CA   1 1 
        3  3967 1 1 41 GLU CB   C  -6.884  -8.562   1.604 1.00 . A A .  41 GLU CB   1 1 
        3  3968 1 1 41 GLU CD   C  -8.344  -6.925   0.332 1.00 . A A .  41 GLU CD   1 1 
        3  3969 1 1 41 GLU CG   C  -7.028  -7.150   1.053 1.00 . A A .  41 GLU CG   1 1 
        3  3970 1 1 41 GLU H    H  -7.012  -7.609   4.168 1.00 . A A .  41 GLU H    1 1 
        3  3971 1 1 41 GLU HA   H  -8.857  -8.965   2.315 1.00 . A A .  41 GLU HA   1 1 
        3  3972 1 1 41 GLU HB2  H  -5.877  -8.680   1.977 1.00 . A A .  41 GLU HB2  1 1 
        3  3973 1 1 41 GLU HB3  H  -7.038  -9.256   0.792 1.00 . A A .  41 GLU HB3  1 1 
        3  3974 1 1 41 GLU HG2  H  -6.971  -6.455   1.879 1.00 . A A .  41 GLU HG2  1 1 
        3  3975 1 1 41 GLU HG3  H  -6.213  -6.955   0.372 1.00 . A A .  41 GLU HG3  1 1 
        3  3976 1 1 41 GLU N    N  -7.860  -7.829   3.719 1.00 . A A .  41 GLU N    1 1 
        3  3977 1 1 41 GLU O    O  -6.325 -10.637   3.327 1.00 . A A .  41 GLU O    1 1 
        3  3978 1 1 41 GLU OE1  O  -8.944  -5.842   0.498 1.00 . A A .  41 GLU OE1  1 1 
        3  3979 1 1 41 GLU OE2  O  -8.795  -7.832  -0.395 1.00 . A A .  41 GLU OE2  1 1 
        3  3980 1 1 42 PRO C    C  -7.602 -13.285   3.922 1.00 . A A .  42 PRO C    1 1 
        3  3981 1 1 42 PRO CA   C  -8.221 -12.155   4.755 1.00 . A A .  42 PRO CA   1 1 
        3  3982 1 1 42 PRO CB   C  -9.619 -12.569   5.226 1.00 . A A .  42 PRO CB   1 1 
        3  3983 1 1 42 PRO CD   C  -9.876 -10.487   4.085 1.00 . A A .  42 PRO CD   1 1 
        3  3984 1 1 42 PRO CG   C -10.423 -11.317   5.209 1.00 . A A .  42 PRO CG   1 1 
        3  3985 1 1 42 PRO HA   H  -7.602 -11.978   5.618 1.00 . A A .  42 PRO HA   1 1 
        3  3986 1 1 42 PRO HB2  H -10.025 -13.307   4.547 1.00 . A A .  42 PRO HB2  1 1 
        3  3987 1 1 42 PRO HB3  H  -9.558 -12.986   6.221 1.00 . A A .  42 PRO HB3  1 1 
        3  3988 1 1 42 PRO HD2  H -10.396 -10.707   3.164 1.00 . A A .  42 PRO HD2  1 1 
        3  3989 1 1 42 PRO HD3  H  -9.954  -9.434   4.321 1.00 . A A .  42 PRO HD3  1 1 
        3  3990 1 1 42 PRO HG2  H -11.463 -11.551   5.033 1.00 . A A .  42 PRO HG2  1 1 
        3  3991 1 1 42 PRO HG3  H -10.310 -10.795   6.149 1.00 . A A .  42 PRO HG3  1 1 
        3  3992 1 1 42 PRO N    N  -8.460 -10.903   4.012 1.00 . A A .  42 PRO N    1 1 
        3  3993 1 1 42 PRO O    O  -7.241 -14.331   4.463 1.00 . A A .  42 PRO O    1 1 
        3  3994 1 1 43 SER C    C  -5.464 -14.060   1.543 1.00 . A A .  43 SER C    1 1 
        3  3995 1 1 43 SER CA   C  -6.981 -14.138   1.739 1.00 . A A .  43 SER CA   1 1 
        3  3996 1 1 43 SER CB   C  -7.696 -14.062   0.382 1.00 . A A .  43 SER CB   1 1 
        3  3997 1 1 43 SER H    H  -7.691 -12.206   2.244 1.00 . A A .  43 SER H    1 1 
        3  3998 1 1 43 SER HA   H  -7.217 -15.083   2.210 1.00 . A A .  43 SER HA   1 1 
        3  3999 1 1 43 SER HB2  H  -7.388 -13.169  -0.141 1.00 . A A .  43 SER HB2  1 1 
        3  4000 1 1 43 SER HB3  H  -7.443 -14.930  -0.216 1.00 . A A .  43 SER HB3  1 1 
        3  4001 1 1 43 SER HG   H  -9.374 -13.118   0.758 1.00 . A A .  43 SER HG   1 1 
        3  4002 1 1 43 SER N    N  -7.467 -13.083   2.619 1.00 . A A .  43 SER N    1 1 
        3  4003 1 1 43 SER O    O  -4.890 -14.849   0.792 1.00 . A A .  43 SER O    1 1 
        3  4004 1 1 43 SER OG   O  -9.104 -14.026   0.560 1.00 . A A .  43 SER OG   1 1 
        3  4005 1 1 44 LEU C    C  -2.669 -12.839   3.428 1.00 . A A .  44 LEU C    1 1 
        3  4006 1 1 44 LEU CA   C  -3.361 -12.976   2.077 1.00 . A A .  44 LEU CA   1 1 
        3  4007 1 1 44 LEU CB   C  -3.015 -11.798   1.154 1.00 . A A .  44 LEU CB   1 1 
        3  4008 1 1 44 LEU CD1  C  -2.664  -9.669   2.394 1.00 . A A .  44 LEU CD1  1 1 
        3  4009 1 1 44 LEU CD2  C  -3.939  -9.665   0.251 1.00 . A A .  44 LEU CD2  1 1 
        3  4010 1 1 44 LEU CG   C  -3.616 -10.447   1.514 1.00 . A A .  44 LEU CG   1 1 
        3  4011 1 1 44 LEU H    H  -5.303 -12.500   2.795 1.00 . A A .  44 LEU H    1 1 
        3  4012 1 1 44 LEU HA   H  -2.995 -13.876   1.614 1.00 . A A .  44 LEU HA   1 1 
        3  4013 1 1 44 LEU HB2  H  -1.943 -11.687   1.141 1.00 . A A .  44 LEU HB2  1 1 
        3  4014 1 1 44 LEU HB3  H  -3.339 -12.044   0.164 1.00 . A A .  44 LEU HB3  1 1 
        3  4015 1 1 44 LEU HD11 H  -1.756  -9.464   1.843 1.00 . A A .  44 LEU HD11 1 1 
        3  4016 1 1 44 LEU HD12 H  -2.430 -10.250   3.273 1.00 . A A .  44 LEU HD12 1 1 
        3  4017 1 1 44 LEU HD13 H  -3.127  -8.741   2.689 1.00 . A A .  44 LEU HD13 1 1 
        3  4018 1 1 44 LEU HD21 H  -4.710 -10.180  -0.303 1.00 . A A .  44 LEU HD21 1 1 
        3  4019 1 1 44 LEU HD22 H  -3.051  -9.585  -0.359 1.00 . A A .  44 LEU HD22 1 1 
        3  4020 1 1 44 LEU HD23 H  -4.284  -8.677   0.516 1.00 . A A .  44 LEU HD23 1 1 
        3  4021 1 1 44 LEU HG   H  -4.535 -10.599   2.062 1.00 . A A .  44 LEU HG   1 1 
        3  4022 1 1 44 LEU N    N  -4.808 -13.116   2.212 1.00 . A A .  44 LEU N    1 1 
        3  4023 1 1 44 LEU O    O  -1.577 -12.293   3.514 1.00 . A A .  44 LEU O    1 1 
        3  4024 1 1 45 LYS C    C  -1.593 -14.339   6.015 1.00 . A A .  45 LYS C    1 1 
        3  4025 1 1 45 LYS CA   C  -2.679 -13.283   5.811 1.00 . A A .  45 LYS CA   1 1 
        3  4026 1 1 45 LYS CB   C  -3.746 -13.385   6.907 1.00 . A A .  45 LYS CB   1 1 
        3  4027 1 1 45 LYS CD   C  -5.865 -14.549   7.655 1.00 . A A .  45 LYS CD   1 1 
        3  4028 1 1 45 LYS CE   C  -5.650 -14.623   9.161 1.00 . A A .  45 LYS CE   1 1 
        3  4029 1 1 45 LYS CG   C  -4.557 -14.672   6.878 1.00 . A A .  45 LYS CG   1 1 
        3  4030 1 1 45 LYS H    H  -4.117 -13.869   4.355 1.00 . A A .  45 LYS H    1 1 
        3  4031 1 1 45 LYS HA   H  -2.214 -12.310   5.877 1.00 . A A .  45 LYS HA   1 1 
        3  4032 1 1 45 LYS HB2  H  -3.247 -13.322   7.861 1.00 . A A .  45 LYS HB2  1 1 
        3  4033 1 1 45 LYS HB3  H  -4.423 -12.558   6.813 1.00 . A A .  45 LYS HB3  1 1 
        3  4034 1 1 45 LYS HD2  H  -6.325 -13.604   7.416 1.00 . A A .  45 LYS HD2  1 1 
        3  4035 1 1 45 LYS HD3  H  -6.522 -15.353   7.357 1.00 . A A .  45 LYS HD3  1 1 
        3  4036 1 1 45 LYS HE2  H  -5.260 -15.598   9.409 1.00 . A A .  45 LYS HE2  1 1 
        3  4037 1 1 45 LYS HE3  H  -4.937 -13.871   9.451 1.00 . A A .  45 LYS HE3  1 1 
        3  4038 1 1 45 LYS HG2  H  -4.781 -14.926   5.854 1.00 . A A .  45 LYS HG2  1 1 
        3  4039 1 1 45 LYS HG3  H  -3.968 -15.450   7.323 1.00 . A A .  45 LYS HG3  1 1 
        3  4040 1 1 45 LYS HZ1  H  -6.739 -14.476  10.938 1.00 . A A .  45 LYS HZ1  1 1 
        3  4041 1 1 45 LYS HZ2  H  -7.620 -15.117   9.644 1.00 . A A .  45 LYS HZ2  1 1 
        3  4042 1 1 45 LYS HZ3  H  -7.297 -13.462   9.707 1.00 . A A .  45 LYS HZ3  1 1 
        3  4043 1 1 45 LYS N    N  -3.272 -13.384   4.477 1.00 . A A .  45 LYS N    1 1 
        3  4044 1 1 45 LYS NZ   N  -6.913 -14.404   9.915 1.00 . A A .  45 LYS NZ   1 1 
        3  4045 1 1 45 LYS O    O  -0.952 -14.389   7.061 1.00 . A A .  45 LYS O    1 1 
        3  4046 1 1 46 ASN C    C   1.040 -15.479   4.828 1.00 . A A .  46 ASN C    1 1 
        3  4047 1 1 46 ASN CA   C  -0.306 -16.168   5.032 1.00 . A A .  46 ASN CA   1 1 
        3  4048 1 1 46 ASN CB   C  -0.511 -17.237   3.928 1.00 . A A .  46 ASN CB   1 1 
        3  4049 1 1 46 ASN CG   C  -0.194 -16.711   2.537 1.00 . A A .  46 ASN CG   1 1 
        3  4050 1 1 46 ASN H    H  -1.973 -15.132   4.221 1.00 . A A .  46 ASN H    1 1 
        3  4051 1 1 46 ASN HA   H  -0.300 -16.637   6.014 1.00 . A A .  46 ASN HA   1 1 
        3  4052 1 1 46 ASN HB2  H   0.136 -18.075   4.126 1.00 . A A .  46 ASN HB2  1 1 
        3  4053 1 1 46 ASN HB3  H  -1.548 -17.578   3.922 1.00 . A A .  46 ASN HB3  1 1 
        3  4054 1 1 46 ASN HD21 H  -2.096 -16.203   2.267 1.00 . A A .  46 ASN HD21 1 1 
        3  4055 1 1 46 ASN HD22 H  -1.033 -15.870   0.943 1.00 . A A .  46 ASN HD22 1 1 
        3  4056 1 1 46 ASN N    N  -1.383 -15.174   5.002 1.00 . A A .  46 ASN N    1 1 
        3  4057 1 1 46 ASN ND2  N  -1.208 -16.209   1.849 1.00 . A A .  46 ASN ND2  1 1 
        3  4058 1 1 46 ASN O    O   2.095 -16.045   5.119 1.00 . A A .  46 ASN O    1 1 
        3  4059 1 1 46 ASN OD1  O   0.949 -16.769   2.079 1.00 . A A .  46 ASN OD1  1 1 
        3  4060 1 1 47 SER C    C   2.803 -12.961   5.354 1.00 . A A .  47 SER C    1 1 
        3  4061 1 1 47 SER CA   C   2.185 -13.485   4.059 1.00 . A A .  47 SER CA   1 1 
        3  4062 1 1 47 SER CB   C   1.830 -12.316   3.136 1.00 . A A .  47 SER CB   1 1 
        3  4063 1 1 47 SER H    H   0.114 -13.845   4.173 1.00 . A A .  47 SER H    1 1 
        3  4064 1 1 47 SER HA   H   2.900 -14.131   3.567 1.00 . A A .  47 SER HA   1 1 
        3  4065 1 1 47 SER HB2  H   2.713 -11.718   2.952 1.00 . A A .  47 SER HB2  1 1 
        3  4066 1 1 47 SER HB3  H   1.441 -12.677   2.194 1.00 . A A .  47 SER HB3  1 1 
        3  4067 1 1 47 SER HG   H  -0.041 -11.807   3.469 1.00 . A A .  47 SER HG   1 1 
        3  4068 1 1 47 SER N    N   0.988 -14.253   4.339 1.00 . A A .  47 SER N    1 1 
        3  4069 1 1 47 SER O    O   2.095 -12.505   6.255 1.00 . A A .  47 SER O    1 1 
        3  4070 1 1 47 SER OG   O   0.839 -11.503   3.740 1.00 . A A .  47 SER OG   1 1 
        3  4071 1 1 48 ASN C    C   5.265 -11.050   6.169 1.00 . A A .  48 ASN C    1 1 
        3  4072 1 1 48 ASN CA   C   4.845 -12.456   6.566 1.00 . A A .  48 ASN CA   1 1 
        3  4073 1 1 48 ASN CB   C   6.088 -13.284   6.897 1.00 . A A .  48 ASN CB   1 1 
        3  4074 1 1 48 ASN CG   C   6.188 -13.656   8.366 1.00 . A A .  48 ASN CG   1 1 
        3  4075 1 1 48 ASN H    H   4.615 -13.528   4.756 1.00 . A A .  48 ASN H    1 1 
        3  4076 1 1 48 ASN HA   H   4.192 -12.414   7.425 1.00 . A A .  48 ASN HA   1 1 
        3  4077 1 1 48 ASN HB2  H   6.065 -14.192   6.317 1.00 . A A .  48 ASN HB2  1 1 
        3  4078 1 1 48 ASN HB3  H   6.967 -12.715   6.629 1.00 . A A .  48 ASN HB3  1 1 
        3  4079 1 1 48 ASN HD21 H   7.304 -15.239   7.918 1.00 . A A .  48 ASN HD21 1 1 
        3  4080 1 1 48 ASN HD22 H   6.982 -14.994   9.601 1.00 . A A .  48 ASN HD22 1 1 
        3  4081 1 1 48 ASN N    N   4.117 -13.052   5.452 1.00 . A A .  48 ASN N    1 1 
        3  4082 1 1 48 ASN ND2  N   6.892 -14.739   8.656 1.00 . A A .  48 ASN ND2  1 1 
        3  4083 1 1 48 ASN O    O   5.724 -10.869   5.051 1.00 . A A .  48 ASN O    1 1 
        3  4084 1 1 48 ASN OD1  O   5.650 -12.971   9.236 1.00 . A A .  48 ASN OD1  1 1 
        3  4085 1 1 49 PRO C    C   6.654  -8.374   5.937 1.00 . A A .  49 PRO C    1 1 
        3  4086 1 1 49 PRO CA   C   5.325  -8.627   6.650 1.00 . A A .  49 PRO CA   1 1 
        3  4087 1 1 49 PRO CB   C   5.269  -7.880   7.985 1.00 . A A .  49 PRO CB   1 1 
        3  4088 1 1 49 PRO CD   C   4.732 -10.165   8.466 1.00 . A A .  49 PRO CD   1 1 
        3  4089 1 1 49 PRO CG   C   4.434  -8.746   8.870 1.00 . A A .  49 PRO CG   1 1 
        3  4090 1 1 49 PRO HA   H   4.531  -8.271   6.010 1.00 . A A .  49 PRO HA   1 1 
        3  4091 1 1 49 PRO HB2  H   6.268  -7.761   8.374 1.00 . A A .  49 PRO HB2  1 1 
        3  4092 1 1 49 PRO HB3  H   4.816  -6.911   7.841 1.00 . A A .  49 PRO HB3  1 1 
        3  4093 1 1 49 PRO HD2  H   5.554 -10.553   9.050 1.00 . A A .  49 PRO HD2  1 1 
        3  4094 1 1 49 PRO HD3  H   3.856 -10.791   8.587 1.00 . A A .  49 PRO HD3  1 1 
        3  4095 1 1 49 PRO HG2  H   4.709  -8.586   9.901 1.00 . A A .  49 PRO HG2  1 1 
        3  4096 1 1 49 PRO HG3  H   3.387  -8.525   8.722 1.00 . A A .  49 PRO HG3  1 1 
        3  4097 1 1 49 PRO N    N   5.110 -10.037   7.039 1.00 . A A .  49 PRO N    1 1 
        3  4098 1 1 49 PRO O    O   6.691  -7.677   4.925 1.00 . A A .  49 PRO O    1 1 
        3  4099 1 1 50 ASP C    C   9.269  -9.411   4.548 1.00 . A A .  50 ASP C    1 1 
        3  4100 1 1 50 ASP CA   C   9.062  -8.711   5.884 1.00 . A A .  50 ASP CA   1 1 
        3  4101 1 1 50 ASP CB   C  10.153  -9.125   6.876 1.00 . A A .  50 ASP CB   1 1 
        3  4102 1 1 50 ASP CG   C  10.168  -8.254   8.114 1.00 . A A .  50 ASP CG   1 1 
        3  4103 1 1 50 ASP H    H   7.619  -9.653   7.127 1.00 . A A .  50 ASP H    1 1 
        3  4104 1 1 50 ASP HA   H   9.130  -7.645   5.721 1.00 . A A .  50 ASP HA   1 1 
        3  4105 1 1 50 ASP HB2  H   9.992 -10.148   7.181 1.00 . A A .  50 ASP HB2  1 1 
        3  4106 1 1 50 ASP HB3  H  11.115  -9.047   6.393 1.00 . A A .  50 ASP HB3  1 1 
        3  4107 1 1 50 ASP N    N   7.728  -8.986   6.419 1.00 . A A .  50 ASP N    1 1 
        3  4108 1 1 50 ASP O    O  10.174  -9.070   3.786 1.00 . A A .  50 ASP O    1 1 
        3  4109 1 1 50 ASP OD1  O  10.675  -7.117   8.037 1.00 . A A .  50 ASP OD1  1 1 
        3  4110 1 1 50 ASP OD2  O   9.679  -8.703   9.174 1.00 . A A .  50 ASP OD2  1 1 
        3  4111 1 1 51 GLU C    C   7.072 -10.939   2.336 1.00 . A A .  51 GLU C    1 1 
        3  4112 1 1 51 GLU CA   C   8.422 -11.107   3.017 1.00 . A A .  51 GLU CA   1 1 
        3  4113 1 1 51 GLU CB   C   8.725 -12.596   3.232 1.00 . A A .  51 GLU CB   1 1 
        3  4114 1 1 51 GLU CD   C  10.762 -12.410   4.743 1.00 . A A .  51 GLU CD   1 1 
        3  4115 1 1 51 GLU CG   C  10.199 -12.921   3.432 1.00 . A A .  51 GLU CG   1 1 
        3  4116 1 1 51 GLU H    H   7.719 -10.596   4.937 1.00 . A A .  51 GLU H    1 1 
        3  4117 1 1 51 GLU HA   H   9.186 -10.675   2.391 1.00 . A A .  51 GLU HA   1 1 
        3  4118 1 1 51 GLU HB2  H   8.192 -12.932   4.105 1.00 . A A .  51 GLU HB2  1 1 
        3  4119 1 1 51 GLU HB3  H   8.372 -13.147   2.373 1.00 . A A .  51 GLU HB3  1 1 
        3  4120 1 1 51 GLU HG2  H  10.320 -13.989   3.404 1.00 . A A .  51 GLU HG2  1 1 
        3  4121 1 1 51 GLU HG3  H  10.761 -12.478   2.622 1.00 . A A .  51 GLU HG3  1 1 
        3  4122 1 1 51 GLU N    N   8.410 -10.378   4.275 1.00 . A A .  51 GLU N    1 1 
        3  4123 1 1 51 GLU O    O   6.610 -11.818   1.608 1.00 . A A .  51 GLU O    1 1 
        3  4124 1 1 51 GLU OE1  O  11.776 -11.675   4.711 1.00 . A A .  51 GLU OE1  1 1 
        3  4125 1 1 51 GLU OE2  O  10.205 -12.749   5.809 1.00 . A A .  51 GLU OE2  1 1 
        3  4126 1 1 52 ILE C    C   4.984  -9.545   0.634 1.00 . A A .  52 ILE C    1 1 
        3  4127 1 1 52 ILE CA   C   5.081  -9.539   2.160 1.00 . A A .  52 ILE CA   1 1 
        3  4128 1 1 52 ILE CB   C   4.579  -8.170   2.686 1.00 . A A .  52 ILE CB   1 1 
        3  4129 1 1 52 ILE CD1  C   2.226  -9.125   2.885 1.00 . A A .  52 ILE CD1  1 1 
        3  4130 1 1 52 ILE CG1  C   3.086  -7.988   2.413 1.00 . A A .  52 ILE CG1  1 1 
        3  4131 1 1 52 ILE CG2  C   5.331  -7.069   1.990 1.00 . A A .  52 ILE CG2  1 1 
        3  4132 1 1 52 ILE H    H   6.903  -9.121   3.138 1.00 . A A .  52 ILE H    1 1 
        3  4133 1 1 52 ILE HA   H   4.441 -10.312   2.555 1.00 . A A .  52 ILE HA   1 1 
        3  4134 1 1 52 ILE HB   H   4.774  -8.096   3.743 1.00 . A A .  52 ILE HB   1 1 
        3  4135 1 1 52 ILE HD11 H   1.191  -8.944   2.626 1.00 . A A .  52 ILE HD11 1 1 
        3  4136 1 1 52 ILE HD12 H   2.317  -9.227   3.956 1.00 . A A .  52 ILE HD12 1 1 
        3  4137 1 1 52 ILE HD13 H   2.553 -10.032   2.409 1.00 . A A .  52 ILE HD13 1 1 
        3  4138 1 1 52 ILE HG12 H   2.740  -7.101   2.903 1.00 . A A .  52 ILE HG12 1 1 
        3  4139 1 1 52 ILE HG13 H   2.946  -7.879   1.352 1.00 . A A .  52 ILE HG13 1 1 
        3  4140 1 1 52 ILE HG21 H   5.116  -7.149   0.941 1.00 . A A .  52 ILE HG21 1 1 
        3  4141 1 1 52 ILE HG22 H   6.393  -7.186   2.158 1.00 . A A .  52 ILE HG22 1 1 
        3  4142 1 1 52 ILE HG23 H   5.004  -6.109   2.357 1.00 . A A .  52 ILE HG23 1 1 
        3  4143 1 1 52 ILE N    N   6.439  -9.804   2.609 1.00 . A A .  52 ILE N    1 1 
        3  4144 1 1 52 ILE O    O   5.944  -9.231  -0.074 1.00 . A A .  52 ILE O    1 1 
        3  4145 1 1 53 GLU C    C   2.098  -9.351  -1.444 1.00 . A A .  53 GLU C    1 1 
        3  4146 1 1 53 GLU CA   C   3.530  -9.844  -1.267 1.00 . A A .  53 GLU CA   1 1 
        3  4147 1 1 53 GLU CB   C   3.717 -11.215  -1.904 1.00 . A A .  53 GLU CB   1 1 
        3  4148 1 1 53 GLU CD   C   4.490 -12.527  -3.891 1.00 . A A .  53 GLU CD   1 1 
        3  4149 1 1 53 GLU CG   C   4.212 -11.155  -3.328 1.00 . A A .  53 GLU CG   1 1 
        3  4150 1 1 53 GLU H    H   3.141 -10.282   0.741 1.00 . A A .  53 GLU H    1 1 
        3  4151 1 1 53 GLU HA   H   4.214  -9.139  -1.718 1.00 . A A .  53 GLU HA   1 1 
        3  4152 1 1 53 GLU HB2  H   4.430 -11.779  -1.320 1.00 . A A .  53 GLU HB2  1 1 
        3  4153 1 1 53 GLU HB3  H   2.769 -11.733  -1.899 1.00 . A A .  53 GLU HB3  1 1 
        3  4154 1 1 53 GLU HG2  H   3.457 -10.676  -3.929 1.00 . A A .  53 GLU HG2  1 1 
        3  4155 1 1 53 GLU HG3  H   5.124 -10.573  -3.360 1.00 . A A .  53 GLU HG3  1 1 
        3  4156 1 1 53 GLU N    N   3.822  -9.926   0.140 1.00 . A A .  53 GLU N    1 1 
        3  4157 1 1 53 GLU O    O   1.148 -10.124  -1.333 1.00 . A A .  53 GLU O    1 1 
        3  4158 1 1 53 GLU OE1  O   5.354 -13.238  -3.331 1.00 . A A .  53 GLU OE1  1 1 
        3  4159 1 1 53 GLU OE2  O   3.860 -12.896  -4.901 1.00 . A A .  53 GLU OE2  1 1 
        3  4160 1 1 54 ILE C    C   0.297  -7.292  -3.298 1.00 . A A .  54 ILE C    1 1 
        3  4161 1 1 54 ILE CA   C   0.639  -7.447  -1.828 1.00 . A A .  54 ILE CA   1 1 
        3  4162 1 1 54 ILE CB   C   0.570  -6.049  -1.165 1.00 . A A .  54 ILE CB   1 1 
        3  4163 1 1 54 ILE CD1  C   1.215  -4.755   0.932 1.00 . A A .  54 ILE CD1  1 1 
        3  4164 1 1 54 ILE CG1  C   1.027  -6.113   0.293 1.00 . A A .  54 ILE CG1  1 1 
        3  4165 1 1 54 ILE CG2  C  -0.849  -5.496  -1.248 1.00 . A A .  54 ILE CG2  1 1 
        3  4166 1 1 54 ILE H    H   2.747  -7.500  -1.804 1.00 . A A .  54 ILE H    1 1 
        3  4167 1 1 54 ILE HA   H  -0.089  -8.093  -1.351 1.00 . A A .  54 ILE HA   1 1 
        3  4168 1 1 54 ILE HB   H   1.222  -5.383  -1.711 1.00 . A A .  54 ILE HB   1 1 
        3  4169 1 1 54 ILE HD11 H   2.199  -4.377   0.698 1.00 . A A .  54 ILE HD11 1 1 
        3  4170 1 1 54 ILE HD12 H   1.103  -4.839   2.001 1.00 . A A .  54 ILE HD12 1 1 
        3  4171 1 1 54 ILE HD13 H   0.473  -4.074   0.544 1.00 . A A .  54 ILE HD13 1 1 
        3  4172 1 1 54 ILE HG12 H   0.297  -6.656   0.873 1.00 . A A .  54 ILE HG12 1 1 
        3  4173 1 1 54 ILE HG13 H   1.971  -6.626   0.337 1.00 . A A .  54 ILE HG13 1 1 
        3  4174 1 1 54 ILE HG21 H  -0.893  -4.517  -0.778 1.00 . A A .  54 ILE HG21 1 1 
        3  4175 1 1 54 ILE HG22 H  -1.524  -6.169  -0.743 1.00 . A A .  54 ILE HG22 1 1 
        3  4176 1 1 54 ILE HG23 H  -1.139  -5.411  -2.285 1.00 . A A .  54 ILE HG23 1 1 
        3  4177 1 1 54 ILE N    N   1.952  -8.058  -1.691 1.00 . A A .  54 ILE N    1 1 
        3  4178 1 1 54 ILE O    O   1.121  -6.842  -4.087 1.00 . A A .  54 ILE O    1 1 
        3  4179 1 1 55 ASP C    C  -2.445  -6.398  -5.044 1.00 . A A .  55 ASP C    1 1 
        3  4180 1 1 55 ASP CA   C  -1.373  -7.463  -5.026 1.00 . A A .  55 ASP CA   1 1 
        3  4181 1 1 55 ASP CB   C  -1.901  -8.751  -5.652 1.00 . A A .  55 ASP CB   1 1 
        3  4182 1 1 55 ASP CG   C  -2.257  -8.555  -7.111 1.00 . A A .  55 ASP CG   1 1 
        3  4183 1 1 55 ASP H    H  -1.510  -8.058  -3.000 1.00 . A A .  55 ASP H    1 1 
        3  4184 1 1 55 ASP HA   H  -0.536  -7.106  -5.608 1.00 . A A .  55 ASP HA   1 1 
        3  4185 1 1 55 ASP HB2  H  -1.150  -9.520  -5.582 1.00 . A A .  55 ASP HB2  1 1 
        3  4186 1 1 55 ASP HB3  H  -2.788  -9.066  -5.122 1.00 . A A .  55 ASP HB3  1 1 
        3  4187 1 1 55 ASP N    N  -0.912  -7.663  -3.663 1.00 . A A .  55 ASP N    1 1 
        3  4188 1 1 55 ASP O    O  -3.550  -6.588  -4.516 1.00 . A A .  55 ASP O    1 1 
        3  4189 1 1 55 ASP OD1  O  -1.343  -8.556  -7.961 1.00 . A A .  55 ASP OD1  1 1 
        3  4190 1 1 55 ASP OD2  O  -3.449  -8.389  -7.415 1.00 . A A .  55 ASP OD2  1 1 
        3  4191 1 1 56 PHE C    C  -4.285  -4.394  -6.416 1.00 . A A .  56 PHE C    1 1 
        3  4192 1 1 56 PHE CA   C  -2.999  -4.124  -5.653 1.00 . A A .  56 PHE CA   1 1 
        3  4193 1 1 56 PHE CB   C  -2.287  -2.905  -6.231 1.00 . A A .  56 PHE CB   1 1 
        3  4194 1 1 56 PHE CD1  C  -1.953  -1.690  -4.107 1.00 . A A .  56 PHE CD1  1 1 
        3  4195 1 1 56 PHE CD2  C  -3.249  -0.641  -5.779 1.00 . A A .  56 PHE CD2  1 1 
        3  4196 1 1 56 PHE CE1  C  -2.161  -0.634  -3.274 1.00 . A A .  56 PHE CE1  1 1 
        3  4197 1 1 56 PHE CE2  C  -3.456   0.436  -4.941 1.00 . A A .  56 PHE CE2  1 1 
        3  4198 1 1 56 PHE CG   C  -2.490  -1.711  -5.366 1.00 . A A .  56 PHE CG   1 1 
        3  4199 1 1 56 PHE CZ   C  -2.909   0.421  -3.688 1.00 . A A .  56 PHE CZ   1 1 
        3  4200 1 1 56 PHE H    H  -1.259  -5.225  -6.130 1.00 . A A .  56 PHE H    1 1 
        3  4201 1 1 56 PHE HA   H  -3.253  -3.918  -4.623 1.00 . A A .  56 PHE HA   1 1 
        3  4202 1 1 56 PHE HB2  H  -1.228  -3.103  -6.300 1.00 . A A .  56 PHE HB2  1 1 
        3  4203 1 1 56 PHE HB3  H  -2.683  -2.686  -7.212 1.00 . A A .  56 PHE HB3  1 1 
        3  4204 1 1 56 PHE HD1  H  -1.356  -2.516  -3.778 1.00 . A A .  56 PHE HD1  1 1 
        3  4205 1 1 56 PHE HD2  H  -3.676  -0.645  -6.765 1.00 . A A .  56 PHE HD2  1 1 
        3  4206 1 1 56 PHE HE1  H  -1.744  -0.637  -2.291 1.00 . A A .  56 PHE HE1  1 1 
        3  4207 1 1 56 PHE HE2  H  -4.061   1.278  -5.259 1.00 . A A .  56 PHE HE2  1 1 
        3  4208 1 1 56 PHE HZ   H  -3.069   1.232  -3.028 1.00 . A A .  56 PHE HZ   1 1 
        3  4209 1 1 56 PHE N    N  -2.121  -5.279  -5.661 1.00 . A A .  56 PHE N    1 1 
        3  4210 1 1 56 PHE O    O  -5.243  -3.626  -6.338 1.00 . A A .  56 PHE O    1 1 
        3  4211 1 1 57 GLU C    C  -6.377  -6.805  -7.164 1.00 . A A .  57 GLU C    1 1 
        3  4212 1 1 57 GLU CA   C  -5.458  -5.862  -7.921 1.00 . A A .  57 GLU CA   1 1 
        3  4213 1 1 57 GLU CB   C  -4.992  -6.490  -9.224 1.00 . A A .  57 GLU CB   1 1 
        3  4214 1 1 57 GLU CD   C  -5.163  -4.438 -10.670 1.00 . A A .  57 GLU CD   1 1 
        3  4215 1 1 57 GLU CG   C  -4.254  -5.512 -10.112 1.00 . A A .  57 GLU CG   1 1 
        3  4216 1 1 57 GLU H    H  -3.530  -6.090  -7.130 1.00 . A A .  57 GLU H    1 1 
        3  4217 1 1 57 GLU HA   H  -5.994  -4.960  -8.138 1.00 . A A .  57 GLU HA   1 1 
        3  4218 1 1 57 GLU HB2  H  -4.333  -7.321  -9.003 1.00 . A A .  57 GLU HB2  1 1 
        3  4219 1 1 57 GLU HB3  H  -5.846  -6.852  -9.755 1.00 . A A .  57 GLU HB3  1 1 
        3  4220 1 1 57 GLU HG2  H  -3.478  -5.040  -9.527 1.00 . A A .  57 GLU HG2  1 1 
        3  4221 1 1 57 GLU HG3  H  -3.808  -6.054 -10.929 1.00 . A A .  57 GLU HG3  1 1 
        3  4222 1 1 57 GLU N    N  -4.309  -5.499  -7.130 1.00 . A A .  57 GLU N    1 1 
        3  4223 1 1 57 GLU O    O  -7.481  -7.109  -7.616 1.00 . A A .  57 GLU O    1 1 
        3  4224 1 1 57 GLU OE1  O  -5.670  -3.609  -9.889 1.00 . A A .  57 GLU OE1  1 1 
        3  4225 1 1 57 GLU OE2  O  -5.378  -4.414 -11.899 1.00 . A A .  57 GLU OE2  1 1 
        3  4226 1 1 58 THR C    C  -7.318  -7.415  -4.011 1.00 . A A .  58 THR C    1 1 
        3  4227 1 1 58 THR CA   C  -6.720  -8.153  -5.191 1.00 . A A .  58 THR CA   1 1 
        3  4228 1 1 58 THR CB   C  -5.875  -9.337  -4.695 1.00 . A A .  58 THR CB   1 1 
        3  4229 1 1 58 THR CG2  C  -5.354 -10.124  -5.877 1.00 . A A .  58 THR CG2  1 1 
        3  4230 1 1 58 THR H    H  -5.041  -6.978  -5.693 1.00 . A A .  58 THR H    1 1 
        3  4231 1 1 58 THR HA   H  -7.521  -8.541  -5.805 1.00 . A A .  58 THR HA   1 1 
        3  4232 1 1 58 THR HB   H  -6.497  -9.981  -4.097 1.00 . A A .  58 THR HB   1 1 
        3  4233 1 1 58 THR HG1  H  -4.463  -8.023  -4.243 1.00 . A A .  58 THR HG1  1 1 
        3  4234 1 1 58 THR HG21 H  -4.807  -9.451  -6.529 1.00 . A A .  58 THR HG21 1 1 
        3  4235 1 1 58 THR HG22 H  -6.183 -10.558  -6.416 1.00 . A A .  58 THR HG22 1 1 
        3  4236 1 1 58 THR HG23 H  -4.696 -10.907  -5.531 1.00 . A A .  58 THR HG23 1 1 
        3  4237 1 1 58 THR N    N  -5.928  -7.254  -6.006 1.00 . A A .  58 THR N    1 1 
        3  4238 1 1 58 THR O    O  -8.247  -7.897  -3.370 1.00 . A A .  58 THR O    1 1 
        3  4239 1 1 58 THR OG1  O  -4.769  -8.876  -3.907 1.00 . A A .  58 THR OG1  1 1 
        3  4240 1 1 59 LEU C    C  -8.609  -4.803  -2.996 1.00 . A A .  59 LEU C    1 1 
        3  4241 1 1 59 LEU CA   C  -7.271  -5.417  -2.640 1.00 . A A .  59 LEU CA   1 1 
        3  4242 1 1 59 LEU CB   C  -6.285  -4.300  -2.317 1.00 . A A .  59 LEU CB   1 1 
        3  4243 1 1 59 LEU CD1  C  -3.930  -3.534  -1.986 1.00 . A A .  59 LEU CD1  1 1 
        3  4244 1 1 59 LEU CD2  C  -4.618  -5.802  -1.240 1.00 . A A .  59 LEU CD2  1 1 
        3  4245 1 1 59 LEU CG   C  -4.822  -4.724  -2.280 1.00 . A A .  59 LEU CG   1 1 
        3  4246 1 1 59 LEU H    H  -6.032  -5.914  -4.284 1.00 . A A .  59 LEU H    1 1 
        3  4247 1 1 59 LEU HA   H  -7.390  -6.048  -1.772 1.00 . A A .  59 LEU HA   1 1 
        3  4248 1 1 59 LEU HB2  H  -6.407  -3.520  -3.051 1.00 . A A .  59 LEU HB2  1 1 
        3  4249 1 1 59 LEU HB3  H  -6.541  -3.896  -1.347 1.00 . A A .  59 LEU HB3  1 1 
        3  4250 1 1 59 LEU HD11 H  -4.225  -3.089  -1.047 1.00 . A A .  59 LEU HD11 1 1 
        3  4251 1 1 59 LEU HD12 H  -4.025  -2.807  -2.777 1.00 . A A .  59 LEU HD12 1 1 
        3  4252 1 1 59 LEU HD13 H  -2.903  -3.863  -1.921 1.00 . A A .  59 LEU HD13 1 1 
        3  4253 1 1 59 LEU HD21 H  -4.847  -5.397  -0.261 1.00 . A A .  59 LEU HD21 1 1 
        3  4254 1 1 59 LEU HD22 H  -3.592  -6.135  -1.265 1.00 . A A .  59 LEU HD22 1 1 
        3  4255 1 1 59 LEU HD23 H  -5.273  -6.634  -1.449 1.00 . A A .  59 LEU HD23 1 1 
        3  4256 1 1 59 LEU HG   H  -4.541  -5.126  -3.242 1.00 . A A .  59 LEU HG   1 1 
        3  4257 1 1 59 LEU N    N  -6.779  -6.237  -3.737 1.00 . A A .  59 LEU N    1 1 
        3  4258 1 1 59 LEU O    O  -8.818  -4.359  -4.128 1.00 . A A .  59 LEU O    1 1 
        3  4259 1 1 60 LYS C    C -10.662  -2.635  -2.101 1.00 . A A .  60 LYS C    1 1 
        3  4260 1 1 60 LYS CA   C -10.804  -4.161  -2.219 1.00 . A A .  60 LYS CA   1 1 
        3  4261 1 1 60 LYS CB   C -11.787  -4.731  -1.187 1.00 . A A .  60 LYS CB   1 1 
        3  4262 1 1 60 LYS CD   C -12.657  -4.798   1.163 1.00 . A A .  60 LYS CD   1 1 
        3  4263 1 1 60 LYS CE   C -12.174  -6.104   1.789 1.00 . A A .  60 LYS CE   1 1 
        3  4264 1 1 60 LYS CG   C -11.631  -4.182   0.219 1.00 . A A .  60 LYS CG   1 1 
        3  4265 1 1 60 LYS H    H  -9.303  -5.213  -1.172 1.00 . A A .  60 LYS H    1 1 
        3  4266 1 1 60 LYS HA   H -11.150  -4.406  -3.211 1.00 . A A .  60 LYS HA   1 1 
        3  4267 1 1 60 LYS HB2  H -12.795  -4.538  -1.517 1.00 . A A .  60 LYS HB2  1 1 
        3  4268 1 1 60 LYS HB3  H -11.631  -5.806  -1.130 1.00 . A A .  60 LYS HB3  1 1 
        3  4269 1 1 60 LYS HD2  H -12.866  -4.094   1.954 1.00 . A A .  60 LYS HD2  1 1 
        3  4270 1 1 60 LYS HD3  H -13.564  -4.992   0.608 1.00 . A A .  60 LYS HD3  1 1 
        3  4271 1 1 60 LYS HE2  H -11.489  -5.875   2.591 1.00 . A A .  60 LYS HE2  1 1 
        3  4272 1 1 60 LYS HE3  H -13.032  -6.620   2.195 1.00 . A A .  60 LYS HE3  1 1 
        3  4273 1 1 60 LYS HG2  H -10.640  -4.418   0.576 1.00 . A A .  60 LYS HG2  1 1 
        3  4274 1 1 60 LYS HG3  H -11.767  -3.111   0.198 1.00 . A A .  60 LYS HG3  1 1 
        3  4275 1 1 60 LYS HZ1  H -11.262  -7.910   1.270 1.00 . A A .  60 LYS HZ1  1 1 
        3  4276 1 1 60 LYS HZ2  H -10.603  -6.568   0.483 1.00 . A A .  60 LYS HZ2  1 1 
        3  4277 1 1 60 LYS HZ3  H -12.106  -7.184  -0.002 1.00 . A A .  60 LYS HZ3  1 1 
        3  4278 1 1 60 LYS N    N  -9.511  -4.783  -2.035 1.00 . A A .  60 LYS N    1 1 
        3  4279 1 1 60 LYS NZ   N -11.492  -7.004   0.816 1.00 . A A .  60 LYS NZ   1 1 
        3  4280 1 1 60 LYS O    O  -9.801  -2.158  -1.353 1.00 . A A .  60 LYS O    1 1 
        3  4281 1 1 61 PRO C    C -11.076   0.268  -1.564 1.00 . A A .  61 PRO C    1 1 
        3  4282 1 1 61 PRO CA   C -11.417  -0.386  -2.903 1.00 . A A .  61 PRO CA   1 1 
        3  4283 1 1 61 PRO CB   C -12.840  -0.023  -3.301 1.00 . A A .  61 PRO CB   1 1 
        3  4284 1 1 61 PRO CD   C -12.457  -2.353  -3.849 1.00 . A A .  61 PRO CD   1 1 
        3  4285 1 1 61 PRO CG   C -13.305  -1.141  -4.168 1.00 . A A .  61 PRO CG   1 1 
        3  4286 1 1 61 PRO HA   H -10.735  -0.024  -3.657 1.00 . A A .  61 PRO HA   1 1 
        3  4287 1 1 61 PRO HB2  H -13.446   0.069  -2.418 1.00 . A A .  61 PRO HB2  1 1 
        3  4288 1 1 61 PRO HB3  H -12.837   0.911  -3.839 1.00 . A A .  61 PRO HB3  1 1 
        3  4289 1 1 61 PRO HD2  H -13.067  -3.126  -3.413 1.00 . A A .  61 PRO HD2  1 1 
        3  4290 1 1 61 PRO HD3  H -11.974  -2.715  -4.748 1.00 . A A .  61 PRO HD3  1 1 
        3  4291 1 1 61 PRO HG2  H -14.343  -1.352  -3.961 1.00 . A A .  61 PRO HG2  1 1 
        3  4292 1 1 61 PRO HG3  H -13.182  -0.860  -5.200 1.00 . A A .  61 PRO HG3  1 1 
        3  4293 1 1 61 PRO N    N -11.459  -1.857  -2.880 1.00 . A A .  61 PRO N    1 1 
        3  4294 1 1 61 PRO O    O -10.204   1.137  -1.499 1.00 . A A .  61 PRO O    1 1 
        3  4295 1 1 62 SER C    C -10.150   0.347   1.303 1.00 . A A .  62 SER C    1 1 
        3  4296 1 1 62 SER CA   C -11.588   0.453   0.809 1.00 . A A .  62 SER CA   1 1 
        3  4297 1 1 62 SER CB   C -12.558  -0.173   1.815 1.00 . A A .  62 SER CB   1 1 
        3  4298 1 1 62 SER H    H -12.387  -0.899  -0.612 1.00 . A A .  62 SER H    1 1 
        3  4299 1 1 62 SER HA   H -11.828   1.497   0.709 1.00 . A A .  62 SER HA   1 1 
        3  4300 1 1 62 SER HB2  H -12.238   0.069   2.820 1.00 . A A .  62 SER HB2  1 1 
        3  4301 1 1 62 SER HB3  H -13.549   0.220   1.648 1.00 . A A .  62 SER HB3  1 1 
        3  4302 1 1 62 SER HG   H -12.646  -1.986   2.553 1.00 . A A .  62 SER HG   1 1 
        3  4303 1 1 62 SER N    N -11.758  -0.155  -0.506 1.00 . A A .  62 SER N    1 1 
        3  4304 1 1 62 SER O    O  -9.594   1.322   1.802 1.00 . A A .  62 SER O    1 1 
        3  4305 1 1 62 SER OG   O -12.595  -1.582   1.677 1.00 . A A .  62 SER OG   1 1 
        3  4306 1 1 63 THR C    C  -7.253  -0.073   0.817 1.00 . A A .  63 THR C    1 1 
        3  4307 1 1 63 THR CA   C  -8.164  -1.031   1.560 1.00 . A A .  63 THR CA   1 1 
        3  4308 1 1 63 THR CB   C  -7.706  -2.483   1.305 1.00 . A A .  63 THR CB   1 1 
        3  4309 1 1 63 THR CG2  C  -6.479  -2.820   2.133 1.00 . A A .  63 THR CG2  1 1 
        3  4310 1 1 63 THR H    H -10.024  -1.550   0.687 1.00 . A A .  63 THR H    1 1 
        3  4311 1 1 63 THR HA   H  -8.095  -0.829   2.622 1.00 . A A .  63 THR HA   1 1 
        3  4312 1 1 63 THR HB   H  -7.452  -2.596   0.266 1.00 . A A .  63 THR HB   1 1 
        3  4313 1 1 63 THR HG1  H  -8.644  -4.229   1.174 1.00 . A A .  63 THR HG1  1 1 
        3  4314 1 1 63 THR HG21 H  -5.595  -2.799   1.505 1.00 . A A .  63 THR HG21 1 1 
        3  4315 1 1 63 THR HG22 H  -6.594  -3.802   2.559 1.00 . A A .  63 THR HG22 1 1 
        3  4316 1 1 63 THR HG23 H  -6.371  -2.095   2.925 1.00 . A A .  63 THR HG23 1 1 
        3  4317 1 1 63 THR N    N  -9.542  -0.821   1.132 1.00 . A A .  63 THR N    1 1 
        3  4318 1 1 63 THR O    O  -6.500   0.670   1.429 1.00 . A A .  63 THR O    1 1 
        3  4319 1 1 63 THR OG1  O  -8.770  -3.385   1.640 1.00 . A A .  63 THR OG1  1 1 
        3  4320 1 1 64 LEU C    C  -6.652   2.246  -0.988 1.00 . A A .  64 LEU C    1 1 
        3  4321 1 1 64 LEU CA   C  -6.561   0.777  -1.372 1.00 . A A .  64 LEU CA   1 1 
        3  4322 1 1 64 LEU CB   C  -6.999   0.582  -2.826 1.00 . A A .  64 LEU CB   1 1 
        3  4323 1 1 64 LEU CD1  C  -8.285  -1.053  -4.145 1.00 . A A .  64 LEU CD1  1 1 
        3  4324 1 1 64 LEU CD2  C  -5.847  -1.286  -4.004 1.00 . A A .  64 LEU CD2  1 1 
        3  4325 1 1 64 LEU CG   C  -7.090  -0.871  -3.262 1.00 . A A .  64 LEU CG   1 1 
        3  4326 1 1 64 LEU H    H  -8.092  -0.615  -0.911 1.00 . A A .  64 LEU H    1 1 
        3  4327 1 1 64 LEU HA   H  -5.538   0.457  -1.262 1.00 . A A .  64 LEU HA   1 1 
        3  4328 1 1 64 LEU HB2  H  -7.973   1.032  -2.962 1.00 . A A .  64 LEU HB2  1 1 
        3  4329 1 1 64 LEU HB3  H  -6.293   1.084  -3.478 1.00 . A A .  64 LEU HB3  1 1 
        3  4330 1 1 64 LEU HD11 H  -8.365  -0.195  -4.776 1.00 . A A .  64 LEU HD11 1 1 
        3  4331 1 1 64 LEU HD12 H  -9.174  -1.150  -3.540 1.00 . A A .  64 LEU HD12 1 1 
        3  4332 1 1 64 LEU HD13 H  -8.158  -1.938  -4.750 1.00 . A A .  64 LEU HD13 1 1 
        3  4333 1 1 64 LEU HD21 H  -4.985  -1.150  -3.372 1.00 . A A .  64 LEU HD21 1 1 
        3  4334 1 1 64 LEU HD22 H  -5.740  -0.673  -4.887 1.00 . A A .  64 LEU HD22 1 1 
        3  4335 1 1 64 LEU HD23 H  -5.923  -2.321  -4.297 1.00 . A A .  64 LEU HD23 1 1 
        3  4336 1 1 64 LEU HG   H  -7.204  -1.499  -2.395 1.00 . A A .  64 LEU HG   1 1 
        3  4337 1 1 64 LEU N    N  -7.393  -0.053  -0.504 1.00 . A A .  64 LEU N    1 1 
        3  4338 1 1 64 LEU O    O  -5.654   2.968  -1.003 1.00 . A A .  64 LEU O    1 1 
        3  4339 1 1 65 ARG C    C  -7.534   4.325   1.181 1.00 . A A .  65 ARG C    1 1 
        3  4340 1 1 65 ARG CA   C  -8.048   4.070  -0.238 1.00 . A A .  65 ARG CA   1 1 
        3  4341 1 1 65 ARG CB   C  -9.522   4.458  -0.355 1.00 . A A .  65 ARG CB   1 1 
        3  4342 1 1 65 ARG CD   C  -9.261   5.233  -2.750 1.00 . A A .  65 ARG CD   1 1 
        3  4343 1 1 65 ARG CG   C -10.072   4.384  -1.777 1.00 . A A .  65 ARG CG   1 1 
        3  4344 1 1 65 ARG CZ   C  -9.653   6.380  -4.914 1.00 . A A .  65 ARG CZ   1 1 
        3  4345 1 1 65 ARG H    H  -8.606   2.059  -0.622 1.00 . A A .  65 ARG H    1 1 
        3  4346 1 1 65 ARG HA   H  -7.474   4.681  -0.919 1.00 . A A .  65 ARG HA   1 1 
        3  4347 1 1 65 ARG HB2  H -10.107   3.797   0.268 1.00 . A A .  65 ARG HB2  1 1 
        3  4348 1 1 65 ARG HB3  H  -9.642   5.470   0.001 1.00 . A A .  65 ARG HB3  1 1 
        3  4349 1 1 65 ARG HD2  H  -9.058   6.193  -2.299 1.00 . A A .  65 ARG HD2  1 1 
        3  4350 1 1 65 ARG HD3  H  -8.321   4.724  -2.955 1.00 . A A .  65 ARG HD3  1 1 
        3  4351 1 1 65 ARG HE   H -10.704   4.814  -4.225 1.00 . A A .  65 ARG HE   1 1 
        3  4352 1 1 65 ARG HG2  H -10.044   3.356  -2.109 1.00 . A A .  65 ARG HG2  1 1 
        3  4353 1 1 65 ARG HG3  H -11.096   4.732  -1.775 1.00 . A A .  65 ARG HG3  1 1 
        3  4354 1 1 65 ARG HH11 H  -8.291   7.309  -3.736 1.00 . A A .  65 ARG HH11 1 1 
        3  4355 1 1 65 ARG HH12 H  -8.484   7.989  -5.319 1.00 . A A .  65 ARG HH12 1 1 
        3  4356 1 1 65 ARG HH21 H -10.977   5.741  -6.314 1.00 . A A .  65 ARG HH21 1 1 
        3  4357 1 1 65 ARG HH22 H -10.012   7.109  -6.771 1.00 . A A .  65 ARG HH22 1 1 
        3  4358 1 1 65 ARG N    N  -7.845   2.684  -0.626 1.00 . A A .  65 ARG N    1 1 
        3  4359 1 1 65 ARG NE   N  -9.969   5.438  -4.018 1.00 . A A .  65 ARG NE   1 1 
        3  4360 1 1 65 ARG NH1  N  -8.742   7.305  -4.628 1.00 . A A .  65 ARG NH1  1 1 
        3  4361 1 1 65 ARG NH2  N -10.269   6.416  -6.090 1.00 . A A .  65 ARG NH2  1 1 
        3  4362 1 1 65 ARG O    O  -7.169   5.454   1.518 1.00 . A A .  65 ARG O    1 1 
        3  4363 1 1 66 GLU C    C  -5.426   3.485   3.280 1.00 . A A .  66 GLU C    1 1 
        3  4364 1 1 66 GLU CA   C  -6.941   3.406   3.353 1.00 . A A .  66 GLU CA   1 1 
        3  4365 1 1 66 GLU CB   C  -7.347   2.201   4.197 1.00 . A A .  66 GLU CB   1 1 
        3  4366 1 1 66 GLU CD   C  -9.243   3.378   5.376 1.00 . A A .  66 GLU CD   1 1 
        3  4367 1 1 66 GLU CG   C  -8.816   2.167   4.582 1.00 . A A .  66 GLU CG   1 1 
        3  4368 1 1 66 GLU H    H  -7.797   2.393   1.703 1.00 . A A .  66 GLU H    1 1 
        3  4369 1 1 66 GLU HA   H  -7.328   4.316   3.798 1.00 . A A .  66 GLU HA   1 1 
        3  4370 1 1 66 GLU HB2  H  -7.133   1.306   3.626 1.00 . A A .  66 GLU HB2  1 1 
        3  4371 1 1 66 GLU HB3  H  -6.756   2.192   5.101 1.00 . A A .  66 GLU HB3  1 1 
        3  4372 1 1 66 GLU HG2  H  -9.411   2.117   3.683 1.00 . A A .  66 GLU HG2  1 1 
        3  4373 1 1 66 GLU HG3  H  -8.994   1.286   5.180 1.00 . A A .  66 GLU HG3  1 1 
        3  4374 1 1 66 GLU N    N  -7.482   3.281   2.008 1.00 . A A .  66 GLU N    1 1 
        3  4375 1 1 66 GLU O    O  -4.793   4.291   3.968 1.00 . A A .  66 GLU O    1 1 
        3  4376 1 1 66 GLU OE1  O  -8.919   3.449   6.579 1.00 . A A .  66 GLU OE1  1 1 
        3  4377 1 1 66 GLU OE2  O  -9.906   4.266   4.809 1.00 . A A .  66 GLU OE2  1 1 
        3  4378 1 1 67 LEU C    C  -2.954   3.994   1.755 1.00 . A A .  67 LEU C    1 1 
        3  4379 1 1 67 LEU CA   C  -3.432   2.603   2.171 1.00 . A A .  67 LEU CA   1 1 
        3  4380 1 1 67 LEU CB   C  -3.147   1.621   1.035 1.00 . A A .  67 LEU CB   1 1 
        3  4381 1 1 67 LEU CD1  C  -3.403  -0.656   0.057 1.00 . A A .  67 LEU CD1  1 1 
        3  4382 1 1 67 LEU CD2  C  -3.416  -0.340   2.536 1.00 . A A .  67 LEU CD2  1 1 
        3  4383 1 1 67 LEU CG   C  -3.788   0.260   1.197 1.00 . A A .  67 LEU CG   1 1 
        3  4384 1 1 67 LEU H    H  -5.435   1.963   1.979 1.00 . A A .  67 LEU H    1 1 
        3  4385 1 1 67 LEU HA   H  -2.924   2.269   3.071 1.00 . A A .  67 LEU HA   1 1 
        3  4386 1 1 67 LEU HB2  H  -3.504   2.057   0.115 1.00 . A A .  67 LEU HB2  1 1 
        3  4387 1 1 67 LEU HB3  H  -2.087   1.478   0.956 1.00 . A A .  67 LEU HB3  1 1 
        3  4388 1 1 67 LEU HD11 H  -2.720  -1.408   0.418 1.00 . A A .  67 LEU HD11 1 1 
        3  4389 1 1 67 LEU HD12 H  -2.927  -0.078  -0.722 1.00 . A A .  67 LEU HD12 1 1 
        3  4390 1 1 67 LEU HD13 H  -4.288  -1.132  -0.337 1.00 . A A .  67 LEU HD13 1 1 
        3  4391 1 1 67 LEU HD21 H  -2.359  -0.244   2.685 1.00 . A A .  67 LEU HD21 1 1 
        3  4392 1 1 67 LEU HD22 H  -3.691  -1.382   2.556 1.00 . A A .  67 LEU HD22 1 1 
        3  4393 1 1 67 LEU HD23 H  -3.937   0.186   3.321 1.00 . A A .  67 LEU HD23 1 1 
        3  4394 1 1 67 LEU HG   H  -4.855   0.381   1.176 1.00 . A A .  67 LEU HG   1 1 
        3  4395 1 1 67 LEU N    N  -4.862   2.626   2.435 1.00 . A A .  67 LEU N    1 1 
        3  4396 1 1 67 LEU O    O  -1.904   4.475   2.181 1.00 . A A .  67 LEU O    1 1 
        3  4397 1 1 68 GLU C    C  -3.405   7.046   1.312 1.00 . A A .  68 GLU C    1 1 
        3  4398 1 1 68 GLU CA   C  -3.454   5.908   0.305 1.00 . A A .  68 GLU CA   1 1 
        3  4399 1 1 68 GLU CB   C  -4.498   6.213  -0.758 1.00 . A A .  68 GLU CB   1 1 
        3  4400 1 1 68 GLU CD   C  -5.161   8.639  -0.956 1.00 . A A .  68 GLU CD   1 1 
        3  4401 1 1 68 GLU CG   C  -4.280   7.520  -1.474 1.00 . A A .  68 GLU CG   1 1 
        3  4402 1 1 68 GLU H    H  -4.614   4.195   0.679 1.00 . A A .  68 GLU H    1 1 
        3  4403 1 1 68 GLU HA   H  -2.490   5.817  -0.166 1.00 . A A .  68 GLU HA   1 1 
        3  4404 1 1 68 GLU HB2  H  -4.482   5.430  -1.493 1.00 . A A .  68 GLU HB2  1 1 
        3  4405 1 1 68 GLU HB3  H  -5.473   6.240  -0.293 1.00 . A A .  68 GLU HB3  1 1 
        3  4406 1 1 68 GLU HG2  H  -3.249   7.798  -1.359 1.00 . A A .  68 GLU HG2  1 1 
        3  4407 1 1 68 GLU HG3  H  -4.483   7.367  -2.503 1.00 . A A .  68 GLU HG3  1 1 
        3  4408 1 1 68 GLU N    N  -3.767   4.625   0.915 1.00 . A A .  68 GLU N    1 1 
        3  4409 1 1 68 GLU O    O  -2.356   7.665   1.504 1.00 . A A .  68 GLU O    1 1 
        3  4410 1 1 68 GLU OE1  O  -6.395   8.552  -1.131 1.00 . A A .  68 GLU OE1  1 1 
        3  4411 1 1 68 GLU OE2  O  -4.627   9.612  -0.388 1.00 . A A .  68 GLU OE2  1 1 
        3  4412 1 1 69 ARG C    C  -3.581   8.196   3.996 1.00 . A A .  69 ARG C    1 1 
        3  4413 1 1 69 ARG CA   C  -4.654   8.379   2.946 1.00 . A A .  69 ARG CA   1 1 
        3  4414 1 1 69 ARG CB   C  -6.026   8.319   3.600 1.00 . A A .  69 ARG CB   1 1 
        3  4415 1 1 69 ARG CD   C  -7.253   8.957   5.682 1.00 . A A .  69 ARG CD   1 1 
        3  4416 1 1 69 ARG CG   C  -6.226   9.383   4.653 1.00 . A A .  69 ARG CG   1 1 
        3  4417 1 1 69 ARG CZ   C  -7.610   6.586   6.261 1.00 . A A .  69 ARG CZ   1 1 
        3  4418 1 1 69 ARG H    H  -5.357   6.825   1.683 1.00 . A A .  69 ARG H    1 1 
        3  4419 1 1 69 ARG HA   H  -4.524   9.347   2.483 1.00 . A A .  69 ARG HA   1 1 
        3  4420 1 1 69 ARG HB2  H  -6.776   8.452   2.837 1.00 . A A .  69 ARG HB2  1 1 
        3  4421 1 1 69 ARG HB3  H  -6.158   7.348   4.061 1.00 . A A .  69 ARG HB3  1 1 
        3  4422 1 1 69 ARG HD2  H  -7.332   9.728   6.429 1.00 . A A .  69 ARG HD2  1 1 
        3  4423 1 1 69 ARG HD3  H  -8.205   8.829   5.190 1.00 . A A .  69 ARG HD3  1 1 
        3  4424 1 1 69 ARG HE   H  -6.069   7.708   6.889 1.00 . A A .  69 ARG HE   1 1 
        3  4425 1 1 69 ARG HG2  H  -5.286   9.565   5.139 1.00 . A A .  69 ARG HG2  1 1 
        3  4426 1 1 69 ARG HG3  H  -6.565  10.289   4.173 1.00 . A A .  69 ARG HG3  1 1 
        3  4427 1 1 69 ARG HH11 H  -8.997   7.362   4.998 1.00 . A A .  69 ARG HH11 1 1 
        3  4428 1 1 69 ARG HH12 H  -9.239   5.695   5.432 1.00 . A A .  69 ARG HH12 1 1 
        3  4429 1 1 69 ARG HH21 H  -6.410   5.513   7.498 1.00 . A A .  69 ARG HH21 1 1 
        3  4430 1 1 69 ARG HH22 H  -7.790   4.655   6.866 1.00 . A A .  69 ARG HH22 1 1 
        3  4431 1 1 69 ARG N    N  -4.551   7.332   1.927 1.00 . A A .  69 ARG N    1 1 
        3  4432 1 1 69 ARG NE   N  -6.888   7.704   6.342 1.00 . A A .  69 ARG NE   1 1 
        3  4433 1 1 69 ARG NH1  N  -8.703   6.549   5.507 1.00 . A A .  69 ARG NH1  1 1 
        3  4434 1 1 69 ARG NH2  N  -7.237   5.501   6.928 1.00 . A A .  69 ARG NH2  1 1 
        3  4435 1 1 69 ARG O    O  -3.126   9.151   4.625 1.00 . A A .  69 ARG O    1 1 
        3  4436 1 1 70 TYR C    C  -0.754   7.139   4.604 1.00 . A A .  70 TYR C    1 1 
        3  4437 1 1 70 TYR CA   C  -2.118   6.643   5.096 1.00 . A A .  70 TYR CA   1 1 
        3  4438 1 1 70 TYR CB   C  -2.063   5.139   5.347 1.00 . A A .  70 TYR CB   1 1 
        3  4439 1 1 70 TYR CD1  C   0.058   3.892   5.101 1.00 . A A .  70 TYR CD1  1 1 
        3  4440 1 1 70 TYR CD2  C  -0.246   5.200   7.063 1.00 . A A .  70 TYR CD2  1 1 
        3  4441 1 1 70 TYR CE1  C   1.302   3.547   5.520 1.00 . A A .  70 TYR CE1  1 1 
        3  4442 1 1 70 TYR CE2  C   1.006   4.852   7.503 1.00 . A A .  70 TYR CE2  1 1 
        3  4443 1 1 70 TYR CG   C  -0.734   4.717   5.857 1.00 . A A .  70 TYR CG   1 1 
        3  4444 1 1 70 TYR CZ   C   1.782   4.027   6.728 1.00 . A A .  70 TYR CZ   1 1 
        3  4445 1 1 70 TYR H    H  -3.555   6.250   3.594 1.00 . A A .  70 TYR H    1 1 
        3  4446 1 1 70 TYR HA   H  -2.351   7.147   6.023 1.00 . A A .  70 TYR HA   1 1 
        3  4447 1 1 70 TYR HB2  H  -2.796   4.856   6.073 1.00 . A A .  70 TYR HB2  1 1 
        3  4448 1 1 70 TYR HB3  H  -2.247   4.613   4.421 1.00 . A A .  70 TYR HB3  1 1 
        3  4449 1 1 70 TYR HD1  H  -0.318   3.509   4.157 1.00 . A A .  70 TYR HD1  1 1 
        3  4450 1 1 70 TYR HD2  H  -0.867   5.848   7.662 1.00 . A A .  70 TYR HD2  1 1 
        3  4451 1 1 70 TYR HE1  H   1.889   2.907   4.904 1.00 . A A .  70 TYR HE1  1 1 
        3  4452 1 1 70 TYR HE2  H   1.375   5.230   8.446 1.00 . A A .  70 TYR HE2  1 1 
        3  4453 1 1 70 TYR HH   H   3.620   3.585   6.399 1.00 . A A .  70 TYR HH   1 1 
        3  4454 1 1 70 TYR N    N  -3.161   6.963   4.153 1.00 . A A .  70 TYR N    1 1 
        3  4455 1 1 70 TYR O    O  -0.102   7.937   5.270 1.00 . A A .  70 TYR O    1 1 
        3  4456 1 1 70 TYR OH   O   3.039   3.692   7.159 1.00 . A A .  70 TYR OH   1 1 
        3  4457 1 1 71 VAL C    C   1.101   8.473   2.626 1.00 . A A .  71 VAL C    1 1 
        3  4458 1 1 71 VAL CA   C   1.015   7.008   2.952 1.00 . A A .  71 VAL CA   1 1 
        3  4459 1 1 71 VAL CB   C   1.406   6.199   1.715 1.00 . A A .  71 VAL CB   1 1 
        3  4460 1 1 71 VAL CG1  C   1.400   4.736   2.050 1.00 . A A .  71 VAL CG1  1 1 
        3  4461 1 1 71 VAL CG2  C   0.463   6.460   0.555 1.00 . A A .  71 VAL CG2  1 1 
        3  4462 1 1 71 VAL H    H  -0.888   6.063   2.918 1.00 . A A .  71 VAL H    1 1 
        3  4463 1 1 71 VAL HA   H   1.731   6.790   3.734 1.00 . A A .  71 VAL HA   1 1 
        3  4464 1 1 71 VAL HB   H   2.409   6.494   1.421 1.00 . A A .  71 VAL HB   1 1 
        3  4465 1 1 71 VAL HG11 H   0.487   4.302   1.691 1.00 . A A .  71 VAL HG11 1 1 
        3  4466 1 1 71 VAL HG12 H   1.463   4.609   3.120 1.00 . A A .  71 VAL HG12 1 1 
        3  4467 1 1 71 VAL HG13 H   2.232   4.258   1.582 1.00 . A A .  71 VAL HG13 1 1 
        3  4468 1 1 71 VAL HG21 H   0.440   5.592  -0.081 1.00 . A A .  71 VAL HG21 1 1 
        3  4469 1 1 71 VAL HG22 H   0.809   7.314  -0.008 1.00 . A A .  71 VAL HG22 1 1 
        3  4470 1 1 71 VAL HG23 H  -0.530   6.655   0.934 1.00 . A A .  71 VAL HG23 1 1 
        3  4471 1 1 71 VAL N    N  -0.313   6.660   3.449 1.00 . A A .  71 VAL N    1 1 
        3  4472 1 1 71 VAL O    O   2.108   9.116   2.881 1.00 . A A .  71 VAL O    1 1 
        3  4473 1 1 72 THR C    C   0.071  11.216   3.077 1.00 . A A .  72 THR C    1 1 
        3  4474 1 1 72 THR CA   C  -0.054  10.398   1.784 1.00 . A A .  72 THR CA   1 1 
        3  4475 1 1 72 THR CB   C  -1.366  10.694   1.026 1.00 . A A .  72 THR CB   1 1 
        3  4476 1 1 72 THR CG2  C  -2.095  11.900   1.589 1.00 . A A .  72 THR CG2  1 1 
        3  4477 1 1 72 THR H    H  -0.743   8.417   1.880 1.00 . A A .  72 THR H    1 1 
        3  4478 1 1 72 THR HA   H   0.778  10.638   1.131 1.00 . A A .  72 THR HA   1 1 
        3  4479 1 1 72 THR HB   H  -2.004   9.829   1.126 1.00 . A A .  72 THR HB   1 1 
        3  4480 1 1 72 THR HG1  H  -0.914  10.039  -0.787 1.00 . A A .  72 THR HG1  1 1 
        3  4481 1 1 72 THR HG21 H  -2.199  11.776   2.657 1.00 . A A .  72 THR HG21 1 1 
        3  4482 1 1 72 THR HG22 H  -3.073  11.976   1.137 1.00 . A A .  72 THR HG22 1 1 
        3  4483 1 1 72 THR HG23 H  -1.529  12.795   1.382 1.00 . A A .  72 THR HG23 1 1 
        3  4484 1 1 72 THR N    N   0.026   8.999   2.086 1.00 . A A .  72 THR N    1 1 
        3  4485 1 1 72 THR O    O   0.535  12.350   3.060 1.00 . A A .  72 THR O    1 1 
        3  4486 1 1 72 THR OG1  O  -1.093  10.893  -0.367 1.00 . A A .  72 THR OG1  1 1 
        3  4487 1 1 73 SER C    C   1.324  11.258   5.917 1.00 . A A .  73 SER C    1 1 
        3  4488 1 1 73 SER CA   C  -0.147  11.279   5.489 1.00 . A A .  73 SER CA   1 1 
        3  4489 1 1 73 SER CB   C  -1.038  10.616   6.546 1.00 . A A .  73 SER CB   1 1 
        3  4490 1 1 73 SER H    H  -0.686   9.715   4.174 1.00 . A A .  73 SER H    1 1 
        3  4491 1 1 73 SER HA   H  -0.458  12.299   5.362 1.00 . A A .  73 SER HA   1 1 
        3  4492 1 1 73 SER HB2  H  -1.358  11.355   7.265 1.00 . A A .  73 SER HB2  1 1 
        3  4493 1 1 73 SER HB3  H  -1.900  10.197   6.049 1.00 . A A .  73 SER HB3  1 1 
        3  4494 1 1 73 SER HG   H  -0.202   8.840   6.618 1.00 . A A .  73 SER HG   1 1 
        3  4495 1 1 73 SER N    N  -0.298  10.617   4.206 1.00 . A A .  73 SER N    1 1 
        3  4496 1 1 73 SER O    O   1.806  12.171   6.583 1.00 . A A .  73 SER O    1 1 
        3  4497 1 1 73 SER OG   O  -0.367   9.570   7.233 1.00 . A A .  73 SER OG   1 1 
        3  4498 1 1 74 CYS C    C   4.328  10.880   4.911 1.00 . A A .  74 CYS C    1 1 
        3  4499 1 1 74 CYS CA   C   3.444  10.050   5.836 1.00 . A A .  74 CYS CA   1 1 
        3  4500 1 1 74 CYS CB   C   3.823   8.568   5.751 1.00 . A A .  74 CYS CB   1 1 
        3  4501 1 1 74 CYS H    H   1.599   9.528   4.946 1.00 . A A .  74 CYS H    1 1 
        3  4502 1 1 74 CYS HA   H   3.587  10.387   6.842 1.00 . A A .  74 CYS HA   1 1 
        3  4503 1 1 74 CYS HB2  H   3.189   8.008   6.419 1.00 . A A .  74 CYS HB2  1 1 
        3  4504 1 1 74 CYS HB3  H   3.663   8.224   4.739 1.00 . A A .  74 CYS HB3  1 1 
        3  4505 1 1 74 CYS HG   H   6.100   9.327   6.613 1.00 . A A .  74 CYS HG   1 1 
        3  4506 1 1 74 CYS N    N   2.036  10.214   5.499 1.00 . A A .  74 CYS N    1 1 
        3  4507 1 1 74 CYS O    O   5.277  11.529   5.351 1.00 . A A .  74 CYS O    1 1 
        3  4508 1 1 74 CYS SG   S   5.538   8.201   6.195 1.00 . A A .  74 CYS SG   1 1 
        3  4509 1 1 75 LEU C    C   4.539  13.031   2.574 1.00 . A A .  75 LEU C    1 1 
        3  4510 1 1 75 LEU CA   C   4.788  11.523   2.604 1.00 . A A .  75 LEU CA   1 1 
        3  4511 1 1 75 LEU CB   C   4.470  10.913   1.237 1.00 . A A .  75 LEU CB   1 1 
        3  4512 1 1 75 LEU CD1  C   3.946   8.864  -0.103 1.00 . A A .  75 LEU CD1  1 1 
        3  4513 1 1 75 LEU CD2  C   5.920   8.878   1.441 1.00 . A A .  75 LEU CD2  1 1 
        3  4514 1 1 75 LEU CG   C   4.510   9.392   1.212 1.00 . A A .  75 LEU CG   1 1 
        3  4515 1 1 75 LEU H    H   3.215  10.318   3.364 1.00 . A A .  75 LEU H    1 1 
        3  4516 1 1 75 LEU HA   H   5.830  11.352   2.825 1.00 . A A .  75 LEU HA   1 1 
        3  4517 1 1 75 LEU HB2  H   3.483  11.237   0.940 1.00 . A A .  75 LEU HB2  1 1 
        3  4518 1 1 75 LEU HB3  H   5.186  11.281   0.517 1.00 . A A .  75 LEU HB3  1 1 
        3  4519 1 1 75 LEU HD11 H   4.464   9.322  -0.941 1.00 . A A .  75 LEU HD11 1 1 
        3  4520 1 1 75 LEU HD12 H   2.894   9.098  -0.160 1.00 . A A .  75 LEU HD12 1 1 
        3  4521 1 1 75 LEU HD13 H   4.077   7.793  -0.143 1.00 . A A .  75 LEU HD13 1 1 
        3  4522 1 1 75 LEU HD21 H   5.868   7.947   1.992 1.00 . A A .  75 LEU HD21 1 1 
        3  4523 1 1 75 LEU HD22 H   6.485   9.604   2.008 1.00 . A A .  75 LEU HD22 1 1 
        3  4524 1 1 75 LEU HD23 H   6.403   8.708   0.491 1.00 . A A .  75 LEU HD23 1 1 
        3  4525 1 1 75 LEU HG   H   3.894   9.023   2.023 1.00 . A A .  75 LEU HG   1 1 
        3  4526 1 1 75 LEU N    N   3.999  10.849   3.633 1.00 . A A .  75 LEU N    1 1 
        3  4527 1 1 75 LEU O    O   5.470  13.803   2.372 1.00 . A A .  75 LEU O    1 1 
        3  4528 1 1 76 ARG C    C   3.474  15.629   3.933 1.00 . A A .  76 ARG C    1 1 
        3  4529 1 1 76 ARG CA   C   2.974  14.879   2.699 1.00 . A A .  76 ARG CA   1 1 
        3  4530 1 1 76 ARG CB   C   1.478  15.126   2.515 1.00 . A A .  76 ARG CB   1 1 
        3  4531 1 1 76 ARG CD   C  -0.423  15.254   0.901 1.00 . A A .  76 ARG CD   1 1 
        3  4532 1 1 76 ARG CG   C   0.925  14.630   1.190 1.00 . A A .  76 ARG CG   1 1 
        3  4533 1 1 76 ARG CZ   C  -1.264  17.493   0.282 1.00 . A A .  76 ARG CZ   1 1 
        3  4534 1 1 76 ARG H    H   2.576  12.815   2.916 1.00 . A A .  76 ARG H    1 1 
        3  4535 1 1 76 ARG HA   H   3.483  15.266   1.842 1.00 . A A .  76 ARG HA   1 1 
        3  4536 1 1 76 ARG HB2  H   0.946  14.627   3.305 1.00 . A A .  76 ARG HB2  1 1 
        3  4537 1 1 76 ARG HB3  H   1.290  16.187   2.583 1.00 . A A .  76 ARG HB3  1 1 
        3  4538 1 1 76 ARG HD2  H  -0.781  14.892  -0.053 1.00 . A A .  76 ARG HD2  1 1 
        3  4539 1 1 76 ARG HD3  H  -1.108  14.958   1.681 1.00 . A A .  76 ARG HD3  1 1 
        3  4540 1 1 76 ARG HE   H   0.409  17.140   1.317 1.00 . A A .  76 ARG HE   1 1 
        3  4541 1 1 76 ARG HG2  H   1.612  14.882   0.398 1.00 . A A .  76 ARG HG2  1 1 
        3  4542 1 1 76 ARG HG3  H   0.802  13.552   1.247 1.00 . A A .  76 ARG HG3  1 1 
        3  4543 1 1 76 ARG HH11 H  -2.370  15.958  -0.448 1.00 . A A .  76 ARG HH11 1 1 
        3  4544 1 1 76 ARG HH12 H  -2.969  17.541  -0.813 1.00 . A A .  76 ARG HH12 1 1 
        3  4545 1 1 76 ARG HH21 H  -0.372  19.227   0.837 1.00 . A A .  76 ARG HH21 1 1 
        3  4546 1 1 76 ARG HH22 H  -1.841  19.404  -0.069 1.00 . A A .  76 ARG HH22 1 1 
        3  4547 1 1 76 ARG N    N   3.291  13.457   2.759 1.00 . A A .  76 ARG N    1 1 
        3  4548 1 1 76 ARG NE   N  -0.353  16.714   0.862 1.00 . A A .  76 ARG NE   1 1 
        3  4549 1 1 76 ARG NH1  N  -2.281  16.955  -0.379 1.00 . A A .  76 ARG NH1  1 1 
        3  4550 1 1 76 ARG NH2  N  -1.148  18.813   0.351 1.00 . A A .  76 ARG NH2  1 1 
        3  4551 1 1 76 ARG O    O   3.622  16.851   3.906 1.00 . A A .  76 ARG O    1 1 
        3  4552 1 1 77 LYS C    C   5.756  15.372   6.310 1.00 . A A .  77 LYS C    1 1 
        3  4553 1 1 77 LYS CA   C   4.242  15.521   6.227 1.00 . A A .  77 LYS CA   1 1 
        3  4554 1 1 77 LYS CB   C   3.573  14.932   7.466 1.00 . A A .  77 LYS CB   1 1 
        3  4555 1 1 77 LYS CD   C   1.409  14.700   8.770 1.00 . A A .  77 LYS CD   1 1 
        3  4556 1 1 77 LYS CE   C   2.057  14.845  10.143 1.00 . A A .  77 LYS CE   1 1 
        3  4557 1 1 77 LYS CG   C   2.165  15.465   7.685 1.00 . A A .  77 LYS CG   1 1 
        3  4558 1 1 77 LYS H    H   3.588  13.935   4.989 1.00 . A A .  77 LYS H    1 1 
        3  4559 1 1 77 LYS HA   H   4.002  16.572   6.176 1.00 . A A .  77 LYS HA   1 1 
        3  4560 1 1 77 LYS HB2  H   3.523  13.858   7.363 1.00 . A A .  77 LYS HB2  1 1 
        3  4561 1 1 77 LYS HB3  H   4.172  15.179   8.330 1.00 . A A .  77 LYS HB3  1 1 
        3  4562 1 1 77 LYS HD2  H   0.399  15.078   8.823 1.00 . A A .  77 LYS HD2  1 1 
        3  4563 1 1 77 LYS HD3  H   1.387  13.652   8.503 1.00 . A A .  77 LYS HD3  1 1 
        3  4564 1 1 77 LYS HE2  H   1.462  14.299  10.867 1.00 . A A .  77 LYS HE2  1 1 
        3  4565 1 1 77 LYS HE3  H   3.050  14.423  10.105 1.00 . A A .  77 LYS HE3  1 1 
        3  4566 1 1 77 LYS HG2  H   2.229  16.502   7.978 1.00 . A A .  77 LYS HG2  1 1 
        3  4567 1 1 77 LYS HG3  H   1.623  15.390   6.756 1.00 . A A .  77 LYS HG3  1 1 
        3  4568 1 1 77 LYS HZ1  H   2.693  16.823   9.890 1.00 . A A .  77 LYS HZ1  1 1 
        3  4569 1 1 77 LYS HZ2  H   2.622  16.324  11.503 1.00 . A A .  77 LYS HZ2  1 1 
        3  4570 1 1 77 LYS HZ3  H   1.197  16.677  10.669 1.00 . A A .  77 LYS HZ3  1 1 
        3  4571 1 1 77 LYS N    N   3.730  14.904   5.013 1.00 . A A .  77 LYS N    1 1 
        3  4572 1 1 77 LYS NZ   N   2.149  16.266  10.579 1.00 . A A .  77 LYS NZ   1 1 
        3  4573 1 1 77 LYS O    O   6.279  14.257   6.240 1.00 . A A .  77 LYS O    1 1 
        3  4574 1 1 78 LYS C    C   8.460  16.147   5.137 1.00 . A A .  78 LYS C    1 1 
        3  4575 1 1 78 LYS CA   C   7.875  16.606   6.474 1.00 . A A .  78 LYS CA   1 1 
        3  4576 1 1 78 LYS CB   C   8.456  15.822   7.629 1.00 . A A .  78 LYS CB   1 1 
        3  4577 1 1 78 LYS CD   C  10.211  17.409   8.487 1.00 . A A .  78 LYS CD   1 1 
        3  4578 1 1 78 LYS CE   C   9.835  17.404   9.961 1.00 . A A .  78 LYS CE   1 1 
        3  4579 1 1 78 LYS CG   C   9.937  16.064   7.826 1.00 . A A .  78 LYS CG   1 1 
        3  4580 1 1 78 LYS H    H   5.946  17.299   6.727 1.00 . A A .  78 LYS H    1 1 
        3  4581 1 1 78 LYS HA   H   8.125  17.646   6.610 1.00 . A A .  78 LYS HA   1 1 
        3  4582 1 1 78 LYS HB2  H   7.930  16.106   8.526 1.00 . A A .  78 LYS HB2  1 1 
        3  4583 1 1 78 LYS HB3  H   8.297  14.776   7.441 1.00 . A A .  78 LYS HB3  1 1 
        3  4584 1 1 78 LYS HD2  H  11.263  17.635   8.397 1.00 . A A .  78 LYS HD2  1 1 
        3  4585 1 1 78 LYS HD3  H   9.636  18.170   7.981 1.00 . A A .  78 LYS HD3  1 1 
        3  4586 1 1 78 LYS HE2  H   9.936  18.407  10.348 1.00 . A A .  78 LYS HE2  1 1 
        3  4587 1 1 78 LYS HE3  H   8.808  17.083  10.058 1.00 . A A .  78 LYS HE3  1 1 
        3  4588 1 1 78 LYS HG2  H  10.347  15.279   8.439 1.00 . A A .  78 LYS HG2  1 1 
        3  4589 1 1 78 LYS HG3  H  10.405  16.054   6.856 1.00 . A A .  78 LYS HG3  1 1 
        3  4590 1 1 78 LYS HZ1  H  11.697  16.795  10.687 1.00 . A A .  78 LYS HZ1  1 1 
        3  4591 1 1 78 LYS HZ2  H  10.627  15.519  10.396 1.00 . A A .  78 LYS HZ2  1 1 
        3  4592 1 1 78 LYS HZ3  H  10.419  16.502  11.752 1.00 . A A .  78 LYS HZ3  1 1 
        3  4593 1 1 78 LYS N    N   6.434  16.505   6.502 1.00 . A A .  78 LYS N    1 1 
        3  4594 1 1 78 LYS NZ   N  10.705  16.493  10.754 1.00 . A A .  78 LYS NZ   1 1 
        3  4595 1 1 78 LYS O    O   8.848  16.978   4.315 1.00 . A A .  78 LYS O    1 1 
        3  4596 1 1 79 ARG C    C  10.540  14.518   3.605 1.00 . A A .  79 ARG C    1 1 
        3  4597 1 1 79 ARG CA   C   9.049  14.228   3.723 1.00 . A A .  79 ARG CA   1 1 
        3  4598 1 1 79 ARG CB   C   8.306  14.709   2.476 1.00 . A A .  79 ARG CB   1 1 
        3  4599 1 1 79 ARG CD   C   8.669  12.530   1.259 1.00 . A A .  79 ARG CD   1 1 
        3  4600 1 1 79 ARG CG   C   8.768  14.049   1.183 1.00 . A A .  79 ARG CG   1 1 
        3  4601 1 1 79 ARG CZ   C   9.865  10.759   0.018 1.00 . A A .  79 ARG CZ   1 1 
        3  4602 1 1 79 ARG H    H   8.098  14.243   5.609 1.00 . A A .  79 ARG H    1 1 
        3  4603 1 1 79 ARG HA   H   8.912  13.163   3.808 1.00 . A A .  79 ARG HA   1 1 
        3  4604 1 1 79 ARG HB2  H   7.258  14.496   2.605 1.00 . A A .  79 ARG HB2  1 1 
        3  4605 1 1 79 ARG HB3  H   8.442  15.778   2.381 1.00 . A A .  79 ARG HB3  1 1 
        3  4606 1 1 79 ARG HD2  H   9.258  12.186   2.095 1.00 . A A .  79 ARG HD2  1 1 
        3  4607 1 1 79 ARG HD3  H   7.635  12.252   1.410 1.00 . A A .  79 ARG HD3  1 1 
        3  4608 1 1 79 ARG HE   H   8.940  12.328  -0.815 1.00 . A A .  79 ARG HE   1 1 
        3  4609 1 1 79 ARG HG2  H   8.145  14.399   0.368 1.00 . A A .  79 ARG HG2  1 1 
        3  4610 1 1 79 ARG HG3  H   9.795  14.326   0.997 1.00 . A A .  79 ARG HG3  1 1 
        3  4611 1 1 79 ARG HH11 H   9.906  10.530   2.031 1.00 . A A .  79 ARG HH11 1 1 
        3  4612 1 1 79 ARG HH12 H  10.720   9.293   1.129 1.00 . A A .  79 ARG HH12 1 1 
        3  4613 1 1 79 ARG HH21 H  10.017  10.704  -2.004 1.00 . A A .  79 ARG HH21 1 1 
        3  4614 1 1 79 ARG HH22 H  10.796   9.400  -1.163 1.00 . A A .  79 ARG HH22 1 1 
        3  4615 1 1 79 ARG N    N   8.489  14.832   4.928 1.00 . A A .  79 ARG N    1 1 
        3  4616 1 1 79 ARG NE   N   9.158  11.889   0.040 1.00 . A A .  79 ARG NE   1 1 
        3  4617 1 1 79 ARG NH1  N  10.190  10.146   1.149 1.00 . A A .  79 ARG NH1  1 1 
        3  4618 1 1 79 ARG NH2  N  10.256  10.246  -1.142 1.00 . A A .  79 ARG NH2  1 1 
        3  4619 1 1 79 ARG O    O  10.946  15.610   3.199 1.00 . A A .  79 ARG O    1 1 
        3  4620 1 1 80 LYS C    C  13.363  12.720   2.821 1.00 . A A .  80 LYS C    1 1 
        3  4621 1 1 80 LYS CA   C  12.798  13.681   3.869 1.00 . A A .  80 LYS CA   1 1 
        3  4622 1 1 80 LYS CB   C  13.454  13.452   5.236 1.00 . A A .  80 LYS CB   1 1 
        3  4623 1 1 80 LYS CD   C  13.739  11.989   7.252 1.00 . A A .  80 LYS CD   1 1 
        3  4624 1 1 80 LYS CE   C  13.402  10.652   7.891 1.00 . A A .  80 LYS CE   1 1 
        3  4625 1 1 80 LYS CG   C  13.006  12.178   5.937 1.00 . A A .  80 LYS CG   1 1 
        3  4626 1 1 80 LYS H    H  10.979  12.703   4.320 1.00 . A A .  80 LYS H    1 1 
        3  4627 1 1 80 LYS HA   H  13.005  14.691   3.551 1.00 . A A .  80 LYS HA   1 1 
        3  4628 1 1 80 LYS HB2  H  14.525  13.403   5.102 1.00 . A A .  80 LYS HB2  1 1 
        3  4629 1 1 80 LYS HB3  H  13.220  14.289   5.876 1.00 . A A .  80 LYS HB3  1 1 
        3  4630 1 1 80 LYS HD2  H  14.800  12.033   7.071 1.00 . A A .  80 LYS HD2  1 1 
        3  4631 1 1 80 LYS HD3  H  13.453  12.781   7.927 1.00 . A A .  80 LYS HD3  1 1 
        3  4632 1 1 80 LYS HE2  H  12.348  10.634   8.125 1.00 . A A .  80 LYS HE2  1 1 
        3  4633 1 1 80 LYS HE3  H  13.627   9.864   7.188 1.00 . A A .  80 LYS HE3  1 1 
        3  4634 1 1 80 LYS HG2  H  11.947  12.239   6.131 1.00 . A A .  80 LYS HG2  1 1 
        3  4635 1 1 80 LYS HG3  H  13.210  11.334   5.294 1.00 . A A .  80 LYS HG3  1 1 
        3  4636 1 1 80 LYS HZ1  H  13.938  11.145   9.850 1.00 . A A .  80 LYS HZ1  1 1 
        3  4637 1 1 80 LYS HZ2  H  15.196  10.472   8.942 1.00 . A A .  80 LYS HZ2  1 1 
        3  4638 1 1 80 LYS HZ3  H  13.959   9.484   9.528 1.00 . A A .  80 LYS HZ3  1 1 
        3  4639 1 1 80 LYS N    N  11.355  13.542   3.972 1.00 . A A .  80 LYS N    1 1 
        3  4640 1 1 80 LYS NZ   N  14.176  10.424   9.139 1.00 . A A .  80 LYS NZ   1 1 
        3  4641 1 1 80 LYS O    O  13.798  11.611   3.141 1.00 . A A .  80 LYS O    1 1 
        3  4642 1 1 81 PRO C    C  15.424  12.352   0.412 1.00 . A A .  81 PRO C    1 1 
        3  4643 1 1 81 PRO CA   C  13.895  12.331   0.438 1.00 . A A .  81 PRO CA   1 1 
        3  4644 1 1 81 PRO CB   C  13.328  13.005  -0.825 1.00 . A A .  81 PRO CB   1 1 
        3  4645 1 1 81 PRO CD   C  12.836  14.415   1.056 1.00 . A A .  81 PRO CD   1 1 
        3  4646 1 1 81 PRO CG   C  12.412  14.086  -0.346 1.00 . A A .  81 PRO CG   1 1 
        3  4647 1 1 81 PRO HA   H  13.552  11.306   0.491 1.00 . A A .  81 PRO HA   1 1 
        3  4648 1 1 81 PRO HB2  H  14.139  13.412  -1.409 1.00 . A A .  81 PRO HB2  1 1 
        3  4649 1 1 81 PRO HB3  H  12.794  12.272  -1.413 1.00 . A A .  81 PRO HB3  1 1 
        3  4650 1 1 81 PRO HD2  H  13.603  15.177   1.055 1.00 . A A .  81 PRO HD2  1 1 
        3  4651 1 1 81 PRO HD3  H  11.984  14.730   1.646 1.00 . A A .  81 PRO HD3  1 1 
        3  4652 1 1 81 PRO HG2  H  12.511  14.956  -0.978 1.00 . A A .  81 PRO HG2  1 1 
        3  4653 1 1 81 PRO HG3  H  11.393  13.731  -0.354 1.00 . A A .  81 PRO HG3  1 1 
        3  4654 1 1 81 PRO N    N  13.361  13.135   1.540 1.00 . A A .  81 PRO N    1 1 
        3  4655 1 1 81 PRO O    O  16.045  12.687  -0.599 1.00 . A A .  81 PRO O    1 1 
        3  4656 1 1 82 GLN C    C  18.037  10.608   1.540 1.00 . A A .  82 GLN C    1 1 
        3  4657 1 1 82 GLN CA   C  17.467  12.012   1.683 1.00 . A A .  82 GLN CA   1 1 
        3  4658 1 1 82 GLN CB   C  17.852  12.608   3.037 1.00 . A A .  82 GLN CB   1 1 
        3  4659 1 1 82 GLN CD   C  17.791  14.630   4.549 1.00 . A A .  82 GLN CD   1 1 
        3  4660 1 1 82 GLN CG   C  17.442  14.062   3.190 1.00 . A A .  82 GLN CG   1 1 
        3  4661 1 1 82 GLN H    H  15.468  11.706   2.298 1.00 . A A .  82 GLN H    1 1 
        3  4662 1 1 82 GLN HA   H  17.869  12.634   0.899 1.00 . A A .  82 GLN HA   1 1 
        3  4663 1 1 82 GLN HB2  H  17.376  12.037   3.820 1.00 . A A .  82 GLN HB2  1 1 
        3  4664 1 1 82 GLN HB3  H  18.924  12.544   3.156 1.00 . A A .  82 GLN HB3  1 1 
        3  4665 1 1 82 GLN HE21 H  18.094  16.419   3.749 1.00 . A A .  82 GLN HE21 1 1 
        3  4666 1 1 82 GLN HE22 H  18.345  16.305   5.457 1.00 . A A .  82 GLN HE22 1 1 
        3  4667 1 1 82 GLN HG2  H  17.944  14.645   2.434 1.00 . A A .  82 GLN HG2  1 1 
        3  4668 1 1 82 GLN HG3  H  16.373  14.138   3.049 1.00 . A A .  82 GLN HG3  1 1 
        3  4669 1 1 82 GLN N    N  16.021  11.995   1.538 1.00 . A A .  82 GLN N    1 1 
        3  4670 1 1 82 GLN NE2  N  18.105  15.913   4.590 1.00 . A A .  82 GLN NE2  1 1 
        3  4671 1 1 82 GLN O    O  19.196  10.362   1.868 1.00 . A A .  82 GLN O    1 1 
        3  4672 1 1 82 GLN OE1  O  17.790  13.918   5.554 1.00 . A A .  82 GLN OE1  1 1 
        3  4673 1 1 83 ALA C    C  17.925   8.085  -0.637 1.00 . A A .  83 ALA C    1 1 
        3  4674 1 1 83 ALA CA   C  17.633   8.324   0.838 1.00 . A A .  83 ALA CA   1 1 
        3  4675 1 1 83 ALA CB   C  16.571   7.360   1.344 1.00 . A A .  83 ALA CB   1 1 
        3  4676 1 1 83 ALA H    H  16.301   9.958   0.804 1.00 . A A .  83 ALA H    1 1 
        3  4677 1 1 83 ALA HA   H  18.538   8.162   1.405 1.00 . A A .  83 ALA HA   1 1 
        3  4678 1 1 83 ALA HB1  H  16.924   6.345   1.232 1.00 . A A .  83 ALA HB1  1 1 
        3  4679 1 1 83 ALA HB2  H  15.665   7.490   0.774 1.00 . A A .  83 ALA HB2  1 1 
        3  4680 1 1 83 ALA HB3  H  16.372   7.558   2.387 1.00 . A A .  83 ALA HB3  1 1 
        3  4681 1 1 83 ALA N    N  17.214   9.697   1.047 1.00 . A A .  83 ALA N    1 1 
        3  4682 1 1 83 ALA O    O  19.116   8.018  -1.004 1.00 . A A .  83 ALA O    1 1 
        3  4683 1 1 83 ALA OXT  O  16.958   7.998  -1.431 1.00 . A A .  83 ALA OXT  1 1 
        3  4684 2 2  1 LYS C    C   1.175  -5.881  -8.552 1.00 . B B . 201 LYS C    1 1 
        3  4685 2 2  1 LYS CA   C   0.476  -6.191  -9.863 1.00 . B B . 201 LYS CA   1 1 
        3  4686 2 2  1 LYS CB   C  -0.817  -5.370  -9.957 1.00 . B B . 201 LYS CB   1 1 
        3  4687 2 2  1 LYS CD   C   0.229  -3.181 -10.668 1.00 . B B . 201 LYS CD   1 1 
        3  4688 2 2  1 LYS CE   C   0.442  -1.715 -10.313 1.00 . B B . 201 LYS CE   1 1 
        3  4689 2 2  1 LYS CG   C  -0.645  -3.886  -9.642 1.00 . B B . 201 LYS CG   1 1 
        3  4690 2 2  1 LYS H1   H  -0.398  -7.943  -9.142 1.00 . B B . 201 LYS H1   1 1 
        3  4691 2 2  1 LYS H2   H   1.055  -8.189  -9.981 1.00 . B B . 201 LYS H2   1 1 
        3  4692 2 2  1 LYS H3   H  -0.360  -7.834 -10.833 1.00 . B B . 201 LYS H3   1 1 
        3  4693 2 2  1 LYS HA   H   1.127  -5.922 -10.678 1.00 . B B . 201 LYS HA   1 1 
        3  4694 2 2  1 LYS HB2  H  -1.212  -5.456 -10.958 1.00 . B B . 201 LYS HB2  1 1 
        3  4695 2 2  1 LYS HB3  H  -1.537  -5.779  -9.262 1.00 . B B . 201 LYS HB3  1 1 
        3  4696 2 2  1 LYS HD2  H   1.189  -3.674 -10.708 1.00 . B B . 201 LYS HD2  1 1 
        3  4697 2 2  1 LYS HD3  H  -0.248  -3.242 -11.635 1.00 . B B . 201 LYS HD3  1 1 
        3  4698 2 2  1 LYS HE2  H   0.970  -1.236 -11.124 1.00 . B B . 201 LYS HE2  1 1 
        3  4699 2 2  1 LYS HE3  H  -0.524  -1.247 -10.188 1.00 . B B . 201 LYS HE3  1 1 
        3  4700 2 2  1 LYS HG2  H  -1.617  -3.417  -9.635 1.00 . B B . 201 LYS HG2  1 1 
        3  4701 2 2  1 LYS HG3  H  -0.190  -3.788  -8.667 1.00 . B B . 201 LYS HG3  1 1 
        3  4702 2 2  1 LYS HZ1  H   0.702  -1.919  -8.245 1.00 . B B . 201 LYS HZ1  1 1 
        3  4703 2 2  1 LYS HZ2  H   1.426  -0.537  -8.894 1.00 . B B . 201 LYS HZ2  1 1 
        3  4704 2 2  1 LYS HZ3  H   2.135  -2.050  -9.135 1.00 . B B . 201 LYS HZ3  1 1 
        3  4705 2 2  1 LYS N    N   0.175  -7.638  -9.963 1.00 . B B . 201 LYS N    1 1 
        3  4706 2 2  1 LYS NZ   N   1.228  -1.545  -9.059 1.00 . B B . 201 LYS NZ   1 1 
        3  4707 2 2  1 LYS O    O   0.612  -6.122  -7.484 1.00 . B B . 201 LYS O    1 1 
        3  4708 2 2  2 TRP C    C   3.494  -6.077  -6.568 1.00 . B B . 202 TRP C    1 1 
        3  4709 2 2  2 TRP CA   C   3.124  -4.886  -7.457 1.00 . B B . 202 TRP CA   1 1 
        3  4710 2 2  2 TRP CB   C   2.246  -3.859  -6.729 1.00 . B B . 202 TRP CB   1 1 
        3  4711 2 2  2 TRP CD1  C   4.111  -2.705  -5.389 1.00 . B B . 202 TRP CD1  1 1 
        3  4712 2 2  2 TRP CD2  C   2.175  -2.959  -4.298 1.00 . B B . 202 TRP CD2  1 1 
        3  4713 2 2  2 TRP CE2  C   3.082  -2.305  -3.446 1.00 . B B . 202 TRP CE2  1 1 
        3  4714 2 2  2 TRP CE3  C   0.886  -3.232  -3.838 1.00 . B B . 202 TRP CE3  1 1 
        3  4715 2 2  2 TRP CG   C   2.850  -3.209  -5.528 1.00 . B B . 202 TRP CG   1 1 
        3  4716 2 2  2 TRP CH2  C   1.466  -2.188  -1.729 1.00 . B B . 202 TRP CH2  1 1 
        3  4717 2 2  2 TRP CZ2  C   2.736  -1.912  -2.155 1.00 . B B . 202 TRP CZ2  1 1 
        3  4718 2 2  2 TRP CZ3  C   0.547  -2.841  -2.557 1.00 . B B . 202 TRP CZ3  1 1 
        3  4719 2 2  2 TRP H    H   2.831  -5.278  -9.519 1.00 . B B . 202 TRP H    1 1 
        3  4720 2 2  2 TRP HA   H   4.031  -4.404  -7.789 1.00 . B B . 202 TRP HA   1 1 
        3  4721 2 2  2 TRP HB2  H   1.991  -3.074  -7.422 1.00 . B B . 202 TRP HB2  1 1 
        3  4722 2 2  2 TRP HB3  H   1.334  -4.350  -6.415 1.00 . B B . 202 TRP HB3  1 1 
        3  4723 2 2  2 TRP HD1  H   4.869  -2.739  -6.157 1.00 . B B . 202 TRP HD1  1 1 
        3  4724 2 2  2 TRP HE1  H   5.073  -1.736  -3.791 1.00 . B B . 202 TRP HE1  1 1 
        3  4725 2 2  2 TRP HE3  H   0.155  -3.740  -4.470 1.00 . B B . 202 TRP HE3  1 1 
        3  4726 2 2  2 TRP HH2  H   1.147  -1.899  -0.738 1.00 . B B . 202 TRP HH2  1 1 
        3  4727 2 2  2 TRP HZ2  H   3.434  -1.406  -1.504 1.00 . B B . 202 TRP HZ2  1 1 
        3  4728 2 2  2 TRP HZ3  H  -0.444  -3.040  -2.180 1.00 . B B . 202 TRP HZ3  1 1 
        3  4729 2 2  2 TRP N    N   2.400  -5.349  -8.639 1.00 . B B . 202 TRP N    1 1 
        3  4730 2 2  2 TRP NE1  N   4.260  -2.159  -4.135 1.00 . B B . 202 TRP NE1  1 1 
        3  4731 2 2  2 TRP O    O   3.509  -5.994  -5.344 1.00 . B B . 202 TRP O    1 1 
        3  4732 2 2  3 THR C    C   5.528  -8.405  -5.918 1.00 . B B . 203 THR C    1 1 
        3  4733 2 2  3 THR CA   C   4.126  -8.423  -6.532 1.00 . B B . 203 THR CA   1 1 
        3  4734 2 2  3 THR CB   C   3.984  -9.624  -7.484 1.00 . B B . 203 THR CB   1 1 
        3  4735 2 2  3 THR CG2  C   2.520  -9.945  -7.728 1.00 . B B . 203 THR CG2  1 1 
        3  4736 2 2  3 THR H    H   3.857  -7.164  -8.198 1.00 . B B . 203 THR H    1 1 
        3  4737 2 2  3 THR HA   H   3.405  -8.543  -5.735 1.00 . B B . 203 THR HA   1 1 
        3  4738 2 2  3 THR HB   H   4.452 -10.483  -7.029 1.00 . B B . 203 THR HB   1 1 
        3  4739 2 2  3 THR HG1  H   4.418 -10.033  -9.367 1.00 . B B . 203 THR HG1  1 1 
        3  4740 2 2  3 THR HG21 H   2.048 -10.205  -6.790 1.00 . B B . 203 THR HG21 1 1 
        3  4741 2 2  3 THR HG22 H   2.444 -10.776  -8.412 1.00 . B B . 203 THR HG22 1 1 
        3  4742 2 2  3 THR HG23 H   2.029  -9.082  -8.152 1.00 . B B . 203 THR HG23 1 1 
        3  4743 2 2  3 THR N    N   3.817  -7.183  -7.220 1.00 . B B . 203 THR N    1 1 
        3  4744 2 2  3 THR O    O   6.160  -7.348  -5.815 1.00 . B B . 203 THR O    1 1 
        3  4745 2 2  3 THR OG1  O   4.638  -9.341  -8.729 1.00 . B B . 203 THR OG1  1 1 
        3  4746 2 2  4 LEU C    C   8.369  -8.873  -5.223 1.00 . B B . 204 LEU C    1 1 
        3  4747 2 2  4 LEU CA   C   7.239  -9.799  -4.783 1.00 . B B . 204 LEU CA   1 1 
        3  4748 2 2  4 LEU CB   C   7.707 -11.261  -4.906 1.00 . B B . 204 LEU CB   1 1 
        3  4749 2 2  4 LEU CD1  C   8.871 -13.034  -6.250 1.00 . B B . 204 LEU CD1  1 1 
        3  4750 2 2  4 LEU CD2  C   6.808 -11.984  -7.152 1.00 . B B . 204 LEU CD2  1 1 
        3  4751 2 2  4 LEU CG   C   8.060 -11.752  -6.321 1.00 . B B . 204 LEU CG   1 1 
        3  4752 2 2  4 LEU H    H   5.431 -10.383  -5.698 1.00 . B B . 204 LEU H    1 1 
        3  4753 2 2  4 LEU HA   H   7.035  -9.602  -3.741 1.00 . B B . 204 LEU HA   1 1 
        3  4754 2 2  4 LEU HB2  H   8.580 -11.384  -4.283 1.00 . B B . 204 LEU HB2  1 1 
        3  4755 2 2  4 LEU HB3  H   6.925 -11.896  -4.517 1.00 . B B . 204 LEU HB3  1 1 
        3  4756 2 2  4 LEU HD11 H   9.813 -12.836  -5.764 1.00 . B B . 204 LEU HD11 1 1 
        3  4757 2 2  4 LEU HD12 H   9.050 -13.403  -7.249 1.00 . B B . 204 LEU HD12 1 1 
        3  4758 2 2  4 LEU HD13 H   8.324 -13.775  -5.686 1.00 . B B . 204 LEU HD13 1 1 
        3  4759 2 2  4 LEU HD21 H   7.080 -12.436  -8.094 1.00 . B B . 204 LEU HD21 1 1 
        3  4760 2 2  4 LEU HD22 H   6.320 -11.039  -7.335 1.00 . B B . 204 LEU HD22 1 1 
        3  4761 2 2  4 LEU HD23 H   6.135 -12.638  -6.618 1.00 . B B . 204 LEU HD23 1 1 
        3  4762 2 2  4 LEU HG   H   8.660 -11.003  -6.815 1.00 . B B . 204 LEU HG   1 1 
        3  4763 2 2  4 LEU N    N   5.981  -9.595  -5.509 1.00 . B B . 204 LEU N    1 1 
        3  4764 2 2  4 LEU O    O   9.047  -8.302  -4.377 1.00 . B B . 204 LEU O    1 1 
        3  4765 2 2  5 GLU C    C   9.746  -6.547  -6.442 1.00 . B B . 205 GLU C    1 1 
        3  4766 2 2  5 GLU CA   C   9.698  -7.957  -7.039 1.00 . B B . 205 GLU CA   1 1 
        3  4767 2 2  5 GLU CB   C   9.655  -7.888  -8.568 1.00 . B B . 205 GLU CB   1 1 
        3  4768 2 2  5 GLU CD   C  12.173  -7.878  -8.783 1.00 . B B . 205 GLU CD   1 1 
        3  4769 2 2  5 GLU CG   C  10.871  -7.207  -9.176 1.00 . B B . 205 GLU CG   1 1 
        3  4770 2 2  5 GLU H    H   7.932  -9.117  -7.159 1.00 . B B . 205 GLU H    1 1 
        3  4771 2 2  5 GLU HA   H  10.595  -8.480  -6.747 1.00 . B B . 205 GLU HA   1 1 
        3  4772 2 2  5 GLU HB2  H   9.595  -8.893  -8.961 1.00 . B B . 205 GLU HB2  1 1 
        3  4773 2 2  5 GLU HB3  H   8.773  -7.341  -8.868 1.00 . B B . 205 GLU HB3  1 1 
        3  4774 2 2  5 GLU HG2  H  10.781  -7.232 -10.251 1.00 . B B . 205 GLU HG2  1 1 
        3  4775 2 2  5 GLU HG3  H  10.897  -6.180  -8.841 1.00 . B B . 205 GLU HG3  1 1 
        3  4776 2 2  5 GLU N    N   8.565  -8.717  -6.529 1.00 . B B . 205 GLU N    1 1 
        3  4777 2 2  5 GLU O    O  10.572  -6.261  -5.566 1.00 . B B . 205 GLU O    1 1 
        3  4778 2 2  5 GLU OE1  O  12.636  -7.673  -7.640 1.00 . B B . 205 GLU OE1  1 1 
        3  4779 2 2  5 GLU OE2  O  12.745  -8.612  -9.617 1.00 . B B . 205 GLU OE2  1 1 
        3  4780 2 2  6 ARG C    C   8.692  -4.149  -4.966 1.00 . B B . 206 ARG C    1 1 
        3  4781 2 2  6 ARG CA   C   8.840  -4.288  -6.476 1.00 . B B . 206 ARG CA   1 1 
        3  4782 2 2  6 ARG CB   C   7.724  -3.505  -7.179 1.00 . B B . 206 ARG CB   1 1 
        3  4783 2 2  6 ARG CD   C   8.112  -4.272  -9.559 1.00 . B B . 206 ARG CD   1 1 
        3  4784 2 2  6 ARG CG   C   8.046  -3.086  -8.610 1.00 . B B . 206 ARG CG   1 1 
        3  4785 2 2  6 ARG CZ   C   8.252  -4.629 -12.001 1.00 . B B . 206 ARG CZ   1 1 
        3  4786 2 2  6 ARG H    H   8.131  -6.009  -7.486 1.00 . B B . 206 ARG H    1 1 
        3  4787 2 2  6 ARG HA   H   9.793  -3.868  -6.767 1.00 . B B . 206 ARG HA   1 1 
        3  4788 2 2  6 ARG HB2  H   6.836  -4.118  -7.203 1.00 . B B . 206 ARG HB2  1 1 
        3  4789 2 2  6 ARG HB3  H   7.515  -2.612  -6.608 1.00 . B B . 206 ARG HB3  1 1 
        3  4790 2 2  6 ARG HD2  H   8.878  -4.951  -9.215 1.00 . B B . 206 ARG HD2  1 1 
        3  4791 2 2  6 ARG HD3  H   7.157  -4.774  -9.553 1.00 . B B . 206 ARG HD3  1 1 
        3  4792 2 2  6 ARG HE   H   8.777  -2.948 -11.051 1.00 . B B . 206 ARG HE   1 1 
        3  4793 2 2  6 ARG HG2  H   7.280  -2.409  -8.956 1.00 . B B . 206 ARG HG2  1 1 
        3  4794 2 2  6 ARG HG3  H   9.000  -2.580  -8.616 1.00 . B B . 206 ARG HG3  1 1 
        3  4795 2 2  6 ARG HH11 H   7.546  -6.229 -10.968 1.00 . B B . 206 ARG HH11 1 1 
        3  4796 2 2  6 ARG HH12 H   7.648  -6.441 -12.686 1.00 . B B . 206 ARG HH12 1 1 
        3  4797 2 2  6 ARG HH21 H   8.912  -3.224 -13.308 1.00 . B B . 206 ARG HH21 1 1 
        3  4798 2 2  6 ARG HH22 H   8.434  -4.734 -14.018 1.00 . B B . 206 ARG HH22 1 1 
        3  4799 2 2  6 ARG N    N   8.833  -5.689  -6.884 1.00 . B B . 206 ARG N    1 1 
        3  4800 2 2  6 ARG NE   N   8.422  -3.859 -10.926 1.00 . B B . 206 ARG NE   1 1 
        3  4801 2 2  6 ARG NH1  N   7.779  -5.866 -11.874 1.00 . B B . 206 ARG NH1  1 1 
        3  4802 2 2  6 ARG NH2  N   8.557  -4.160 -13.205 1.00 . B B . 206 ARG NH2  1 1 
        3  4803 2 2  6 ARG O    O   9.557  -3.578  -4.297 1.00 . B B . 206 ARG O    1 1 
        3  4804 2 2  7 LEU C    C   8.289  -5.223  -2.121 1.00 . B B . 207 LEU C    1 1 
        3  4805 2 2  7 LEU CA   C   7.285  -4.530  -3.029 1.00 . B B . 207 LEU CA   1 1 
        3  4806 2 2  7 LEU CB   C   5.882  -5.056  -2.737 1.00 . B B . 207 LEU CB   1 1 
        3  4807 2 2  7 LEU CD1  C   5.544  -3.653  -0.673 1.00 . B B . 207 LEU CD1  1 1 
        3  4808 2 2  7 LEU CD2  C   4.094  -5.630  -1.107 1.00 . B B . 207 LEU CD2  1 1 
        3  4809 2 2  7 LEU CG   C   5.481  -5.054  -1.259 1.00 . B B . 207 LEU CG   1 1 
        3  4810 2 2  7 LEU H    H   7.017  -5.236  -5.002 1.00 . B B . 207 LEU H    1 1 
        3  4811 2 2  7 LEU HA   H   7.305  -3.472  -2.815 1.00 . B B . 207 LEU HA   1 1 
        3  4812 2 2  7 LEU HB2  H   5.173  -4.450  -3.282 1.00 . B B . 207 LEU HB2  1 1 
        3  4813 2 2  7 LEU HB3  H   5.818  -6.071  -3.102 1.00 . B B . 207 LEU HB3  1 1 
        3  4814 2 2  7 LEU HD11 H   4.850  -3.011  -1.195 1.00 . B B . 207 LEU HD11 1 1 
        3  4815 2 2  7 LEU HD12 H   6.545  -3.262  -0.782 1.00 . B B . 207 LEU HD12 1 1 
        3  4816 2 2  7 LEU HD13 H   5.284  -3.687   0.374 1.00 . B B . 207 LEU HD13 1 1 
        3  4817 2 2  7 LEU HD21 H   3.770  -5.521  -0.083 1.00 . B B . 207 LEU HD21 1 1 
        3  4818 2 2  7 LEU HD22 H   4.111  -6.676  -1.367 1.00 . B B . 207 LEU HD22 1 1 
        3  4819 2 2  7 LEU HD23 H   3.411  -5.105  -1.758 1.00 . B B . 207 LEU HD23 1 1 
        3  4820 2 2  7 LEU HG   H   6.164  -5.681  -0.701 1.00 . B B . 207 LEU HG   1 1 
        3  4821 2 2  7 LEU N    N   7.611  -4.698  -4.435 1.00 . B B . 207 LEU N    1 1 
        3  4822 2 2  7 LEU O    O   9.044  -4.564  -1.419 1.00 . B B . 207 LEU O    1 1 
        3  4823 2 2  8 LYS C    C  10.534  -6.968  -1.153 1.00 . B B . 208 LYS C    1 1 
        3  4824 2 2  8 LYS CA   C   9.055  -7.346  -1.192 1.00 . B B . 208 LYS CA   1 1 
        3  4825 2 2  8 LYS CB   C   8.894  -8.836  -1.507 1.00 . B B . 208 LYS CB   1 1 
        3  4826 2 2  8 LYS CD   C   9.419 -11.223  -0.916 1.00 . B B . 208 LYS CD   1 1 
        3  4827 2 2  8 LYS CE   C   7.981 -11.636  -1.217 1.00 . B B . 208 LYS CE   1 1 
        3  4828 2 2  8 LYS CG   C   9.516  -9.766  -0.478 1.00 . B B . 208 LYS CG   1 1 
        3  4829 2 2  8 LYS H    H   7.823  -7.009  -2.879 1.00 . B B . 208 LYS H    1 1 
        3  4830 2 2  8 LYS HA   H   8.628  -7.153  -0.220 1.00 . B B . 208 LYS HA   1 1 
        3  4831 2 2  8 LYS HB2  H   7.840  -9.062  -1.571 1.00 . B B . 208 LYS HB2  1 1 
        3  4832 2 2  8 LYS HB3  H   9.352  -9.038  -2.464 1.00 . B B . 208 LYS HB3  1 1 
        3  4833 2 2  8 LYS HD2  H  10.013 -11.360  -1.806 1.00 . B B . 208 LYS HD2  1 1 
        3  4834 2 2  8 LYS HD3  H   9.805 -11.849  -0.125 1.00 . B B . 208 LYS HD3  1 1 
        3  4835 2 2  8 LYS HE2  H   7.392 -11.525  -0.318 1.00 . B B . 208 LYS HE2  1 1 
        3  4836 2 2  8 LYS HE3  H   7.587 -10.988  -1.985 1.00 . B B . 208 LYS HE3  1 1 
        3  4837 2 2  8 LYS HG2  H  10.557  -9.506  -0.355 1.00 . B B . 208 LYS HG2  1 1 
        3  4838 2 2  8 LYS HG3  H   8.999  -9.645   0.464 1.00 . B B . 208 LYS HG3  1 1 
        3  4839 2 2  8 LYS HZ1  H   8.214 -13.695  -0.937 1.00 . B B . 208 LYS HZ1  1 1 
        3  4840 2 2  8 LYS HZ2  H   8.476 -13.188  -2.526 1.00 . B B . 208 LYS HZ2  1 1 
        3  4841 2 2  8 LYS HZ3  H   6.899 -13.283  -1.922 1.00 . B B . 208 LYS HZ3  1 1 
        3  4842 2 2  8 LYS N    N   8.311  -6.549  -2.164 1.00 . B B . 208 LYS N    1 1 
        3  4843 2 2  8 LYS NZ   N   7.886 -13.048  -1.683 1.00 . B B . 208 LYS NZ   1 1 
        3  4844 2 2  8 LYS O    O  11.128  -6.881  -0.075 1.00 . B B . 208 LYS O    1 1 
        3  4845 2 2  9 ARG C    C  12.862  -5.017  -1.875 1.00 . B B . 209 ARG C    1 1 
        3  4846 2 2  9 ARG CA   C  12.554  -6.432  -2.355 1.00 . B B . 209 ARG CA   1 1 
        3  4847 2 2  9 ARG CB   C  13.140  -6.678  -3.747 1.00 . B B . 209 ARG CB   1 1 
        3  4848 2 2  9 ARG CD   C  12.052  -8.886  -4.298 1.00 . B B . 209 ARG CD   1 1 
        3  4849 2 2  9 ARG CG   C  13.362  -8.154  -4.058 1.00 . B B . 209 ARG CG   1 1 
        3  4850 2 2  9 ARG CZ   C  12.288 -11.009  -5.539 1.00 . B B . 209 ARG CZ   1 1 
        3  4851 2 2  9 ARG H    H  10.601  -6.713  -3.151 1.00 . B B . 209 ARG H    1 1 
        3  4852 2 2  9 ARG HA   H  13.025  -7.120  -1.667 1.00 . B B . 209 ARG HA   1 1 
        3  4853 2 2  9 ARG HB2  H  12.462  -6.275  -4.485 1.00 . B B . 209 ARG HB2  1 1 
        3  4854 2 2  9 ARG HB3  H  14.088  -6.168  -3.821 1.00 . B B . 209 ARG HB3  1 1 
        3  4855 2 2  9 ARG HD2  H  11.372  -8.669  -3.484 1.00 . B B . 209 ARG HD2  1 1 
        3  4856 2 2  9 ARG HD3  H  11.625  -8.525  -5.220 1.00 . B B . 209 ARG HD3  1 1 
        3  4857 2 2  9 ARG HE   H  12.264 -10.836  -3.546 1.00 . B B . 209 ARG HE   1 1 
        3  4858 2 2  9 ARG HG2  H  13.974  -8.236  -4.943 1.00 . B B . 209 ARG HG2  1 1 
        3  4859 2 2  9 ARG HG3  H  13.871  -8.614  -3.223 1.00 . B B . 209 ARG HG3  1 1 
        3  4860 2 2  9 ARG HH11 H  12.290  -9.356  -6.725 1.00 . B B . 209 ARG HH11 1 1 
        3  4861 2 2  9 ARG HH12 H  12.352 -10.877  -7.562 1.00 . B B . 209 ARG HH12 1 1 
        3  4862 2 2  9 ARG HH21 H  12.361 -12.831  -4.647 1.00 . B B . 209 ARG HH21 1 1 
        3  4863 2 2  9 ARG HH22 H  12.401 -12.852  -6.381 1.00 . B B . 209 ARG HH22 1 1 
        3  4864 2 2  9 ARG N    N  11.127  -6.715  -2.314 1.00 . B B . 209 ARG N    1 1 
        3  4865 2 2  9 ARG NE   N  12.225 -10.334  -4.392 1.00 . B B . 209 ARG NE   1 1 
        3  4866 2 2  9 ARG NH1  N  12.313 -10.363  -6.701 1.00 . B B . 209 ARG NH1  1 1 
        3  4867 2 2  9 ARG NH2  N  12.357 -12.335  -5.522 1.00 . B B . 209 ARG NH2  1 1 
        3  4868 2 2  9 ARG O    O  13.855  -4.807  -1.183 1.00 . B B . 209 ARG O    1 1 
        3  4869 2 2 10 LYS C    C  11.732  -2.468  -0.336 1.00 . B B . 210 LYS C    1 1 
        3  4870 2 2 10 LYS CA   C  12.242  -2.675  -1.754 1.00 . B B . 210 LYS CA   1 1 
        3  4871 2 2 10 LYS CB   C  11.604  -1.654  -2.698 1.00 . B B . 210 LYS CB   1 1 
        3  4872 2 2 10 LYS CD   C  13.854  -1.268  -3.771 1.00 . B B . 210 LYS CD   1 1 
        3  4873 2 2 10 LYS CE   C  14.135  -0.098  -2.837 1.00 . B B . 210 LYS CE   1 1 
        3  4874 2 2 10 LYS CG   C  12.362  -1.476  -4.006 1.00 . B B . 210 LYS CG   1 1 
        3  4875 2 2 10 LYS H    H  11.222  -4.254  -2.758 1.00 . B B . 210 LYS H    1 1 
        3  4876 2 2 10 LYS HA   H  13.309  -2.518  -1.748 1.00 . B B . 210 LYS HA   1 1 
        3  4877 2 2 10 LYS HB2  H  10.599  -1.976  -2.931 1.00 . B B . 210 LYS HB2  1 1 
        3  4878 2 2 10 LYS HB3  H  11.558  -0.698  -2.199 1.00 . B B . 210 LYS HB3  1 1 
        3  4879 2 2 10 LYS HD2  H  14.269  -2.165  -3.338 1.00 . B B . 210 LYS HD2  1 1 
        3  4880 2 2 10 LYS HD3  H  14.330  -1.078  -4.722 1.00 . B B . 210 LYS HD3  1 1 
        3  4881 2 2 10 LYS HE2  H  13.919   0.823  -3.358 1.00 . B B . 210 LYS HE2  1 1 
        3  4882 2 2 10 LYS HE3  H  13.496  -0.181  -1.971 1.00 . B B . 210 LYS HE3  1 1 
        3  4883 2 2 10 LYS HG2  H  12.224  -2.359  -4.613 1.00 . B B . 210 LYS HG2  1 1 
        3  4884 2 2 10 LYS HG3  H  11.965  -0.616  -4.523 1.00 . B B . 210 LYS HG3  1 1 
        3  4885 2 2 10 LYS HZ1  H  15.716   0.719  -1.747 1.00 . B B . 210 LYS HZ1  1 1 
        3  4886 2 2 10 LYS HZ2  H  16.186   0.016  -3.211 1.00 . B B . 210 LYS HZ2  1 1 
        3  4887 2 2 10 LYS HZ3  H  15.781  -0.970  -1.889 1.00 . B B . 210 LYS HZ3  1 1 
        3  4888 2 2 10 LYS N    N  12.013  -4.048  -2.207 1.00 . B B . 210 LYS N    1 1 
        3  4889 2 2 10 LYS NZ   N  15.553  -0.079  -2.391 1.00 . B B . 210 LYS NZ   1 1 
        3  4890 2 2 10 LYS O    O  12.127  -1.524   0.344 1.00 . B B . 210 LYS O    1 1 
        3  4891 2 2 11 TYR C    C  11.485  -3.727   2.407 1.00 . B B . 211 TYR C    1 1 
        3  4892 2 2 11 TYR CA   C  10.355  -3.346   1.460 1.00 . B B . 211 TYR CA   1 1 
        3  4893 2 2 11 TYR CB   C   9.188  -4.340   1.567 1.00 . B B . 211 TYR CB   1 1 
        3  4894 2 2 11 TYR CD1  C   7.241  -4.022   3.127 1.00 . B B . 211 TYR CD1  1 1 
        3  4895 2 2 11 TYR CD2  C   9.214  -5.021   4.009 1.00 . B B . 211 TYR CD2  1 1 
        3  4896 2 2 11 TYR CE1  C   6.628  -4.140   4.363 1.00 . B B . 211 TYR CE1  1 1 
        3  4897 2 2 11 TYR CE2  C   8.612  -5.139   5.245 1.00 . B B . 211 TYR CE2  1 1 
        3  4898 2 2 11 TYR CG   C   8.541  -4.459   2.930 1.00 . B B . 211 TYR CG   1 1 
        3  4899 2 2 11 TYR CZ   C   7.320  -4.696   5.419 1.00 . B B . 211 TYR CZ   1 1 
        3  4900 2 2 11 TYR H    H  10.500  -4.018  -0.537 1.00 . B B . 211 TYR H    1 1 
        3  4901 2 2 11 TYR HA   H  10.006  -2.353   1.698 1.00 . B B . 211 TYR HA   1 1 
        3  4902 2 2 11 TYR HB2  H   8.417  -4.031   0.878 1.00 . B B . 211 TYR HB2  1 1 
        3  4903 2 2 11 TYR HB3  H   9.540  -5.321   1.282 1.00 . B B . 211 TYR HB3  1 1 
        3  4904 2 2 11 TYR HD1  H   6.703  -3.575   2.292 1.00 . B B . 211 TYR HD1  1 1 
        3  4905 2 2 11 TYR HD2  H  10.228  -5.367   3.872 1.00 . B B . 211 TYR HD2  1 1 
        3  4906 2 2 11 TYR HE1  H   5.613  -3.796   4.496 1.00 . B B . 211 TYR HE1  1 1 
        3  4907 2 2 11 TYR HE2  H   9.155  -5.574   6.070 1.00 . B B . 211 TYR HE2  1 1 
        3  4908 2 2 11 TYR HH   H   7.352  -4.583   7.341 1.00 . B B . 211 TYR HH   1 1 
        3  4909 2 2 11 TYR N    N  10.849  -3.347   0.094 1.00 . B B . 211 TYR N    1 1 
        3  4910 2 2 11 TYR O    O  11.670  -3.115   3.461 1.00 . B B . 211 TYR O    1 1 
        3  4911 2 2 11 TYR OH   O   6.717  -4.817   6.652 1.00 . B B . 211 TYR OH   1 1 
        3  4912 2 2 12 ARG C    C  14.643  -4.551   2.576 1.00 . B B . 212 ARG C    1 1 
        3  4913 2 2 12 ARG CA   C  13.314  -5.258   2.848 1.00 . B B . 212 ARG CA   1 1 
        3  4914 2 2 12 ARG CB   C  13.433  -6.764   2.612 1.00 . B B . 212 ARG CB   1 1 
        3  4915 2 2 12 ARG CD   C  14.212  -8.987   3.449 1.00 . B B . 212 ARG CD   1 1 
        3  4916 2 2 12 ARG CG   C  14.366  -7.479   3.572 1.00 . B B . 212 ARG CG   1 1 
        3  4917 2 2 12 ARG CZ   C  13.852 -10.482   1.519 1.00 . B B . 212 ARG CZ   1 1 
        3  4918 2 2 12 ARG H    H  12.087  -5.138   1.131 1.00 . B B . 212 ARG H    1 1 
        3  4919 2 2 12 ARG HA   H  13.036  -5.088   3.878 1.00 . B B . 212 ARG HA   1 1 
        3  4920 2 2 12 ARG HB2  H  12.453  -7.206   2.705 1.00 . B B . 212 ARG HB2  1 1 
        3  4921 2 2 12 ARG HB3  H  13.794  -6.926   1.607 1.00 . B B . 212 ARG HB3  1 1 
        3  4922 2 2 12 ARG HD2  H  14.911  -9.464   4.119 1.00 . B B . 212 ARG HD2  1 1 
        3  4923 2 2 12 ARG HD3  H  13.205  -9.257   3.729 1.00 . B B . 212 ARG HD3  1 1 
        3  4924 2 2 12 ARG HE   H  15.143  -8.954   1.565 1.00 . B B . 212 ARG HE   1 1 
        3  4925 2 2 12 ARG HG2  H  15.386  -7.209   3.341 1.00 . B B . 212 ARG HG2  1 1 
        3  4926 2 2 12 ARG HG3  H  14.129  -7.181   4.581 1.00 . B B . 212 ARG HG3  1 1 
        3  4927 2 2 12 ARG HH11 H  12.676 -10.915   3.125 1.00 . B B . 212 ARG HH11 1 1 
        3  4928 2 2 12 ARG HH12 H  12.471 -11.950   1.745 1.00 . B B . 212 ARG HH12 1 1 
        3  4929 2 2 12 ARG HH21 H  14.853 -10.303  -0.233 1.00 . B B . 212 ARG HH21 1 1 
        3  4930 2 2 12 ARG HH22 H  13.698 -11.600  -0.166 1.00 . B B . 212 ARG HH22 1 1 
        3  4931 2 2 12 ARG N    N  12.250  -4.731   2.010 1.00 . B B . 212 ARG N    1 1 
        3  4932 2 2 12 ARG NE   N  14.469  -9.448   2.087 1.00 . B B . 212 ARG NE   1 1 
        3  4933 2 2 12 ARG NH1  N  12.926 -11.170   2.181 1.00 . B B . 212 ARG NH1  1 1 
        3  4934 2 2 12 ARG NH2  N  14.160 -10.823   0.275 1.00 . B B . 212 ARG NH2  1 1 
        3  4935 2 2 12 ARG O    O  15.398  -4.248   3.505 1.00 . B B . 212 ARG O    1 1 
        3  4936 2 2 13 ASN C    C  15.908  -2.383   0.094 1.00 . B B . 213 ASN C    1 1 
        3  4937 2 2 13 ASN CA   C  16.175  -3.634   0.927 1.00 . B B . 213 ASN CA   1 1 
        3  4938 2 2 13 ASN CB   C  17.048  -4.624   0.149 1.00 . B B . 213 ASN CB   1 1 
        3  4939 2 2 13 ASN CG   C  18.421  -4.071  -0.180 1.00 . B B . 213 ASN CG   1 1 
        3  4940 2 2 13 ASN H    H  14.265  -4.488   0.612 1.00 . B B . 213 ASN H    1 1 
        3  4941 2 2 13 ASN HA   H  16.690  -3.347   1.831 1.00 . B B . 213 ASN HA   1 1 
        3  4942 2 2 13 ASN HB2  H  17.175  -5.520   0.739 1.00 . B B . 213 ASN HB2  1 1 
        3  4943 2 2 13 ASN HB3  H  16.551  -4.878  -0.776 1.00 . B B . 213 ASN HB3  1 1 
        3  4944 2 2 13 ASN HD21 H  17.773  -3.419  -1.938 1.00 . B B . 213 ASN HD21 1 1 
        3  4945 2 2 13 ASN HD22 H  19.438  -3.113  -1.588 1.00 . B B . 213 ASN HD22 1 1 
        3  4946 2 2 13 ASN N    N  14.920  -4.269   1.310 1.00 . B B . 213 ASN N    1 1 
        3  4947 2 2 13 ASN ND2  N  18.558  -3.473  -1.352 1.00 . B B . 213 ASN ND2  1 1 
        3  4948 2 2 13 ASN O    O  15.795  -1.289   0.685 1.00 . B B . 213 ASN O    1 1 
        3  4949 2 2 13 ASN OXT  O  15.796  -2.493  -1.146 1.00 . B B . 213 ASN OXT  1 1 
        3  4950 2 2 13 ASN OD1  O  19.355  -4.191   0.611 1.00 . B B . 213 ASN OD1  1 1 
        4  4951 1 1  1 SER C    C -19.555   2.627   6.134 1.00 . A A .   1 SER C    1 1 
        4  4952 1 1  1 SER CA   C -19.098   2.244   7.537 1.00 . A A .   1 SER CA   1 1 
        4  4953 1 1  1 SER CB   C -19.070   0.723   7.688 1.00 . A A .   1 SER CB   1 1 
        4  4954 1 1  1 SER H1   H -20.987   2.549   8.364 1.00 . A A .   1 SER H1   1 1 
        4  4955 1 1  1 SER H2   H -19.924   3.857   8.560 1.00 . A A .   1 SER H2   1 1 
        4  4956 1 1  1 SER H3   H -19.734   2.467   9.500 1.00 . A A .   1 SER H3   1 1 
        4  4957 1 1  1 SER HA   H -18.106   2.641   7.701 1.00 . A A .   1 SER HA   1 1 
        4  4958 1 1  1 SER HB2  H -20.069   0.336   7.543 1.00 . A A .   1 SER HB2  1 1 
        4  4959 1 1  1 SER HB3  H -18.407   0.290   6.951 1.00 . A A .   1 SER HB3  1 1 
        4  4960 1 1  1 SER HG   H -18.776  -0.585   9.123 1.00 . A A .   1 SER HG   1 1 
        4  4961 1 1  1 SER N    N -19.997   2.821   8.559 1.00 . A A .   1 SER N    1 1 
        4  4962 1 1  1 SER O    O -18.974   2.197   5.137 1.00 . A A .   1 SER O    1 1 
        4  4963 1 1  1 SER OG   O -18.624   0.357   8.983 1.00 . A A .   1 SER OG   1 1 
        4  4964 1 1  2 GLU C    C -20.294   4.770   4.015 1.00 . A A .   2 GLU C    1 1 
        4  4965 1 1  2 GLU CA   C -21.192   3.816   4.794 1.00 . A A .   2 GLU CA   1 1 
        4  4966 1 1  2 GLU CB   C -22.569   4.453   5.010 1.00 . A A .   2 GLU CB   1 1 
        4  4967 1 1  2 GLU CD   C -23.283   3.503   7.248 1.00 . A A .   2 GLU CD   1 1 
        4  4968 1 1  2 GLU CG   C -23.560   3.569   5.760 1.00 . A A .   2 GLU CG   1 1 
        4  4969 1 1  2 GLU H    H -20.957   3.825   6.896 1.00 . A A .   2 GLU H    1 1 
        4  4970 1 1  2 GLU HA   H -21.315   2.912   4.220 1.00 . A A .   2 GLU HA   1 1 
        4  4971 1 1  2 GLU HB2  H -22.441   5.363   5.573 1.00 . A A .   2 GLU HB2  1 1 
        4  4972 1 1  2 GLU HB3  H -22.994   4.694   4.047 1.00 . A A .   2 GLU HB3  1 1 
        4  4973 1 1  2 GLU HG2  H -24.554   3.963   5.614 1.00 . A A .   2 GLU HG2  1 1 
        4  4974 1 1  2 GLU HG3  H -23.508   2.568   5.353 1.00 . A A .   2 GLU HG3  1 1 
        4  4975 1 1  2 GLU N    N -20.587   3.452   6.065 1.00 . A A .   2 GLU N    1 1 
        4  4976 1 1  2 GLU O    O -20.286   4.759   2.787 1.00 . A A .   2 GLU O    1 1 
        4  4977 1 1  2 GLU OE1  O -22.593   2.558   7.695 1.00 . A A .   2 GLU OE1  1 1 
        4  4978 1 1  2 GLU OE2  O -23.733   4.409   7.978 1.00 . A A .   2 GLU OE2  1 1 
        4  4979 1 1  3 GLU C    C -17.459   5.859   3.475 1.00 . A A .   3 GLU C    1 1 
        4  4980 1 1  3 GLU CA   C -18.656   6.566   4.105 1.00 . A A .   3 GLU CA   1 1 
        4  4981 1 1  3 GLU CB   C -18.193   7.591   5.155 1.00 . A A .   3 GLU CB   1 1 
        4  4982 1 1  3 GLU CD   C -16.285   8.719   3.910 1.00 . A A .   3 GLU CD   1 1 
        4  4983 1 1  3 GLU CG   C -17.631   8.890   4.585 1.00 . A A .   3 GLU CG   1 1 
        4  4984 1 1  3 GLU H    H -19.550   5.523   5.710 1.00 . A A .   3 GLU H    1 1 
        4  4985 1 1  3 GLU HA   H -19.214   7.072   3.329 1.00 . A A .   3 GLU HA   1 1 
        4  4986 1 1  3 GLU HB2  H -19.029   7.841   5.791 1.00 . A A .   3 GLU HB2  1 1 
        4  4987 1 1  3 GLU HB3  H -17.424   7.135   5.761 1.00 . A A .   3 GLU HB3  1 1 
        4  4988 1 1  3 GLU HG2  H -18.328   9.277   3.860 1.00 . A A .   3 GLU HG2  1 1 
        4  4989 1 1  3 GLU HG3  H -17.522   9.601   5.391 1.00 . A A .   3 GLU HG3  1 1 
        4  4990 1 1  3 GLU N    N -19.531   5.586   4.733 1.00 . A A .   3 GLU N    1 1 
        4  4991 1 1  3 GLU O    O -17.187   6.016   2.283 1.00 . A A .   3 GLU O    1 1 
        4  4992 1 1  3 GLU OE1  O -16.203   8.938   2.685 1.00 . A A .   3 GLU OE1  1 1 
        4  4993 1 1  3 GLU OE2  O -15.306   8.362   4.600 1.00 . A A .   3 GLU OE2  1 1 
        4  4994 1 1  4 GLU C    C -15.900   3.371   2.678 1.00 . A A .   4 GLU C    1 1 
        4  4995 1 1  4 GLU CA   C -15.578   4.343   3.816 1.00 . A A .   4 GLU CA   1 1 
        4  4996 1 1  4 GLU CB   C -14.909   3.601   4.981 1.00 . A A .   4 GLU CB   1 1 
        4  4997 1 1  4 GLU CD   C -15.142   1.941   6.867 1.00 . A A .   4 GLU CD   1 1 
        4  4998 1 1  4 GLU CG   C -15.834   2.650   5.724 1.00 . A A .   4 GLU CG   1 1 
        4  4999 1 1  4 GLU H    H -17.064   4.945   5.205 1.00 . A A .   4 GLU H    1 1 
        4  5000 1 1  4 GLU HA   H -14.887   5.084   3.442 1.00 . A A .   4 GLU HA   1 1 
        4  5001 1 1  4 GLU HB2  H -14.077   3.031   4.597 1.00 . A A .   4 GLU HB2  1 1 
        4  5002 1 1  4 GLU HB3  H -14.537   4.329   5.688 1.00 . A A .   4 GLU HB3  1 1 
        4  5003 1 1  4 GLU HG2  H -16.666   3.212   6.118 1.00 . A A .   4 GLU HG2  1 1 
        4  5004 1 1  4 GLU HG3  H -16.197   1.907   5.027 1.00 . A A .   4 GLU HG3  1 1 
        4  5005 1 1  4 GLU N    N -16.770   5.054   4.276 1.00 . A A .   4 GLU N    1 1 
        4  5006 1 1  4 GLU O    O -15.091   3.183   1.768 1.00 . A A .   4 GLU O    1 1 
        4  5007 1 1  4 GLU OE1  O -14.942   2.571   7.927 1.00 . A A .   4 GLU OE1  1 1 
        4  5008 1 1  4 GLU OE2  O -14.807   0.749   6.712 1.00 . A A .   4 GLU OE2  1 1 
        4  5009 1 1  5 ASP C    C -18.136   2.545   0.492 1.00 . A A .   5 ASP C    1 1 
        4  5010 1 1  5 ASP CA   C -17.485   1.830   1.670 1.00 . A A .   5 ASP CA   1 1 
        4  5011 1 1  5 ASP CB   C -18.414   0.743   2.218 1.00 . A A .   5 ASP CB   1 1 
        4  5012 1 1  5 ASP CG   C -17.646  -0.451   2.745 1.00 . A A .   5 ASP CG   1 1 
        4  5013 1 1  5 ASP H    H -17.698   2.954   3.460 1.00 . A A .   5 ASP H    1 1 
        4  5014 1 1  5 ASP HA   H -16.583   1.354   1.314 1.00 . A A .   5 ASP HA   1 1 
        4  5015 1 1  5 ASP HB2  H -19.003   1.147   3.027 1.00 . A A .   5 ASP HB2  1 1 
        4  5016 1 1  5 ASP HB3  H -19.073   0.409   1.430 1.00 . A A .   5 ASP HB3  1 1 
        4  5017 1 1  5 ASP N    N -17.085   2.770   2.715 1.00 . A A .   5 ASP N    1 1 
        4  5018 1 1  5 ASP O    O -18.518   1.914  -0.493 1.00 . A A .   5 ASP O    1 1 
        4  5019 1 1  5 ASP OD1  O -17.406  -0.521   3.969 1.00 . A A .   5 ASP OD1  1 1 
        4  5020 1 1  5 ASP OD2  O -17.264  -1.324   1.937 1.00 . A A .   5 ASP OD2  1 1 
        4  5021 1 1  6 LYS C    C -17.594   5.274  -1.277 1.00 . A A .   6 LYS C    1 1 
        4  5022 1 1  6 LYS CA   C -18.765   4.653  -0.526 1.00 . A A .   6 LYS CA   1 1 
        4  5023 1 1  6 LYS CB   C -19.714   5.746  -0.027 1.00 . A A .   6 LYS CB   1 1 
        4  5024 1 1  6 LYS CD   C -21.340   7.574  -0.599 1.00 . A A .   6 LYS CD   1 1 
        4  5025 1 1  6 LYS CE   C -22.125   8.257  -1.708 1.00 . A A .   6 LYS CE   1 1 
        4  5026 1 1  6 LYS CG   C -20.458   6.465  -1.141 1.00 . A A .   6 LYS CG   1 1 
        4  5027 1 1  6 LYS H    H -17.999   4.318   1.417 1.00 . A A .   6 LYS H    1 1 
        4  5028 1 1  6 LYS HA   H -19.298   3.990  -1.191 1.00 . A A .   6 LYS HA   1 1 
        4  5029 1 1  6 LYS HB2  H -20.441   5.299   0.633 1.00 . A A .   6 LYS HB2  1 1 
        4  5030 1 1  6 LYS HB3  H -19.142   6.476   0.524 1.00 . A A .   6 LYS HB3  1 1 
        4  5031 1 1  6 LYS HD2  H -22.034   7.150   0.108 1.00 . A A .   6 LYS HD2  1 1 
        4  5032 1 1  6 LYS HD3  H -20.720   8.308  -0.104 1.00 . A A .   6 LYS HD3  1 1 
        4  5033 1 1  6 LYS HE2  H -22.783   7.532  -2.165 1.00 . A A .   6 LYS HE2  1 1 
        4  5034 1 1  6 LYS HE3  H -22.714   9.054  -1.277 1.00 . A A .   6 LYS HE3  1 1 
        4  5035 1 1  6 LYS HG2  H -19.739   6.891  -1.823 1.00 . A A .   6 LYS HG2  1 1 
        4  5036 1 1  6 LYS HG3  H -21.076   5.751  -1.665 1.00 . A A .   6 LYS HG3  1 1 
        4  5037 1 1  6 LYS HZ1  H -20.736   8.063  -3.256 1.00 . A A .   6 LYS HZ1  1 1 
        4  5038 1 1  6 LYS HZ2  H -20.533   9.458  -2.326 1.00 . A A .   6 LYS HZ2  1 1 
        4  5039 1 1  6 LYS HZ3  H -21.795   9.368  -3.445 1.00 . A A .   6 LYS HZ3  1 1 
        4  5040 1 1  6 LYS N    N -18.257   3.864   0.585 1.00 . A A .   6 LYS N    1 1 
        4  5041 1 1  6 LYS NZ   N -21.236   8.825  -2.757 1.00 . A A .   6 LYS NZ   1 1 
        4  5042 1 1  6 LYS O    O -17.759   5.849  -2.352 1.00 . A A .   6 LYS O    1 1 
        4  5043 1 1  7 CYS C    C -14.989   5.130  -2.677 1.00 . A A .   7 CYS C    1 1 
        4  5044 1 1  7 CYS CA   C -15.191   5.686  -1.272 1.00 . A A .   7 CYS CA   1 1 
        4  5045 1 1  7 CYS CB   C -13.984   5.341  -0.391 1.00 . A A .   7 CYS CB   1 1 
        4  5046 1 1  7 CYS H    H -16.359   4.676   0.169 1.00 . A A .   7 CYS H    1 1 
        4  5047 1 1  7 CYS HA   H -15.295   6.760  -1.334 1.00 . A A .   7 CYS HA   1 1 
        4  5048 1 1  7 CYS HB2  H -14.264   5.422   0.652 1.00 . A A .   7 CYS HB2  1 1 
        4  5049 1 1  7 CYS HB3  H -13.680   4.322  -0.597 1.00 . A A .   7 CYS HB3  1 1 
        4  5050 1 1  7 CYS HG   H -12.363   7.127   0.431 1.00 . A A .   7 CYS HG   1 1 
        4  5051 1 1  7 CYS N    N -16.411   5.146  -0.688 1.00 . A A .   7 CYS N    1 1 
        4  5052 1 1  7 CYS O    O -15.117   3.924  -2.906 1.00 . A A .   7 CYS O    1 1 
        4  5053 1 1  7 CYS SG   S -12.546   6.402  -0.664 1.00 . A A .   7 CYS SG   1 1 
        4  5054 1 1  8 LYS C    C -13.385   4.693  -5.208 1.00 . A A .   8 LYS C    1 1 
        4  5055 1 1  8 LYS CA   C -14.528   5.686  -5.004 1.00 . A A .   8 LYS CA   1 1 
        4  5056 1 1  8 LYS CB   C -14.296   6.977  -5.799 1.00 . A A .   8 LYS CB   1 1 
        4  5057 1 1  8 LYS CD   C -13.145   8.166  -7.681 1.00 . A A .   8 LYS CD   1 1 
        4  5058 1 1  8 LYS CE   C -12.645   9.287  -6.781 1.00 . A A .   8 LYS CE   1 1 
        4  5059 1 1  8 LYS CG   C -13.282   6.861  -6.923 1.00 . A A .   8 LYS CG   1 1 
        4  5060 1 1  8 LYS H    H -14.555   6.957  -3.331 1.00 . A A .   8 LYS H    1 1 
        4  5061 1 1  8 LYS HA   H -15.447   5.231  -5.341 1.00 . A A .   8 LYS HA   1 1 
        4  5062 1 1  8 LYS HB2  H -15.233   7.289  -6.230 1.00 . A A .   8 LYS HB2  1 1 
        4  5063 1 1  8 LYS HB3  H -13.957   7.737  -5.121 1.00 . A A .   8 LYS HB3  1 1 
        4  5064 1 1  8 LYS HD2  H -12.447   8.029  -8.494 1.00 . A A .   8 LYS HD2  1 1 
        4  5065 1 1  8 LYS HD3  H -14.113   8.433  -8.076 1.00 . A A .   8 LYS HD3  1 1 
        4  5066 1 1  8 LYS HE2  H -13.360   9.437  -5.987 1.00 . A A .   8 LYS HE2  1 1 
        4  5067 1 1  8 LYS HE3  H -11.695   8.994  -6.358 1.00 . A A .   8 LYS HE3  1 1 
        4  5068 1 1  8 LYS HG2  H -12.326   6.601  -6.497 1.00 . A A .   8 LYS HG2  1 1 
        4  5069 1 1  8 LYS HG3  H -13.598   6.087  -7.606 1.00 . A A .   8 LYS HG3  1 1 
        4  5070 1 1  8 LYS HZ1  H -13.374  10.856  -7.946 1.00 . A A .   8 LYS HZ1  1 1 
        4  5071 1 1  8 LYS HZ2  H -11.762  10.455  -8.268 1.00 . A A .   8 LYS HZ2  1 1 
        4  5072 1 1  8 LYS HZ3  H -12.157  11.311  -6.861 1.00 . A A .   8 LYS HZ3  1 1 
        4  5073 1 1  8 LYS N    N -14.688   6.026  -3.603 1.00 . A A .   8 LYS N    1 1 
        4  5074 1 1  8 LYS NZ   N -12.473  10.565  -7.516 1.00 . A A .   8 LYS NZ   1 1 
        4  5075 1 1  8 LYS O    O -12.381   4.721  -4.497 1.00 . A A .   8 LYS O    1 1 
        4  5076 1 1  9 PRO C    C -11.230   3.417  -6.967 1.00 . A A .   9 PRO C    1 1 
        4  5077 1 1  9 PRO CA   C -12.536   2.788  -6.516 1.00 . A A .   9 PRO CA   1 1 
        4  5078 1 1  9 PRO CB   C -13.174   1.988  -7.659 1.00 . A A .   9 PRO CB   1 1 
        4  5079 1 1  9 PRO CD   C -14.698   3.743  -7.098 1.00 . A A .   9 PRO CD   1 1 
        4  5080 1 1  9 PRO CG   C -14.205   2.897  -8.238 1.00 . A A .   9 PRO CG   1 1 
        4  5081 1 1  9 PRO HA   H -12.343   2.137  -5.676 1.00 . A A .   9 PRO HA   1 1 
        4  5082 1 1  9 PRO HB2  H -12.417   1.733  -8.388 1.00 . A A .   9 PRO HB2  1 1 
        4  5083 1 1  9 PRO HB3  H -13.620   1.087  -7.266 1.00 . A A .   9 PRO HB3  1 1 
        4  5084 1 1  9 PRO HD2  H -14.961   4.735  -7.444 1.00 . A A .   9 PRO HD2  1 1 
        4  5085 1 1  9 PRO HD3  H -15.542   3.278  -6.612 1.00 . A A .   9 PRO HD3  1 1 
        4  5086 1 1  9 PRO HG2  H -13.758   3.518  -9.000 1.00 . A A .   9 PRO HG2  1 1 
        4  5087 1 1  9 PRO HG3  H -15.015   2.316  -8.653 1.00 . A A .   9 PRO HG3  1 1 
        4  5088 1 1  9 PRO N    N -13.539   3.803  -6.195 1.00 . A A .   9 PRO N    1 1 
        4  5089 1 1  9 PRO O    O -11.223   4.417  -7.692 1.00 . A A .   9 PRO O    1 1 
        4  5090 1 1 10 MET C    C  -8.488   2.923  -8.290 1.00 . A A .  10 MET C    1 1 
        4  5091 1 1 10 MET CA   C  -8.819   3.339  -6.862 1.00 . A A .  10 MET CA   1 1 
        4  5092 1 1 10 MET CB   C  -7.766   2.817  -5.888 1.00 . A A .  10 MET CB   1 1 
        4  5093 1 1 10 MET CE   C  -5.912   4.988  -3.711 1.00 . A A .  10 MET CE   1 1 
        4  5094 1 1 10 MET CG   C  -6.439   3.535  -6.029 1.00 . A A .  10 MET CG   1 1 
        4  5095 1 1 10 MET H    H -10.207   2.080  -5.918 1.00 . A A .  10 MET H    1 1 
        4  5096 1 1 10 MET HA   H  -8.839   4.408  -6.807 1.00 . A A .  10 MET HA   1 1 
        4  5097 1 1 10 MET HB2  H  -8.125   2.955  -4.879 1.00 . A A .  10 MET HB2  1 1 
        4  5098 1 1 10 MET HB3  H  -7.608   1.763  -6.068 1.00 . A A .  10 MET HB3  1 1 
        4  5099 1 1 10 MET HE1  H  -5.919   3.942  -3.464 1.00 . A A .  10 MET HE1  1 1 
        4  5100 1 1 10 MET HE2  H  -6.561   5.523  -3.036 1.00 . A A .  10 MET HE2  1 1 
        4  5101 1 1 10 MET HE3  H  -4.909   5.374  -3.620 1.00 . A A .  10 MET HE3  1 1 
        4  5102 1 1 10 MET HG2  H  -5.681   2.984  -5.497 1.00 . A A .  10 MET HG2  1 1 
        4  5103 1 1 10 MET HG3  H  -6.191   3.581  -7.078 1.00 . A A .  10 MET HG3  1 1 
        4  5104 1 1 10 MET N    N -10.131   2.852  -6.506 1.00 . A A .  10 MET N    1 1 
        4  5105 1 1 10 MET O    O  -8.379   1.731  -8.586 1.00 . A A .  10 MET O    1 1 
        4  5106 1 1 10 MET SD   S  -6.480   5.217  -5.387 1.00 . A A .  10 MET SD   1 1 
        4  5107 1 1 11 SER C    C  -6.689   3.160 -10.822 1.00 . A A .  11 SER C    1 1 
        4  5108 1 1 11 SER CA   C  -8.119   3.642 -10.587 1.00 . A A .  11 SER CA   1 1 
        4  5109 1 1 11 SER CB   C  -8.402   4.907 -11.407 1.00 . A A .  11 SER CB   1 1 
        4  5110 1 1 11 SER H    H  -8.408   4.838  -8.864 1.00 . A A .  11 SER H    1 1 
        4  5111 1 1 11 SER HA   H  -8.799   2.861 -10.896 1.00 . A A .  11 SER HA   1 1 
        4  5112 1 1 11 SER HB2  H  -8.189   4.715 -12.447 1.00 . A A .  11 SER HB2  1 1 
        4  5113 1 1 11 SER HB3  H  -9.441   5.185 -11.299 1.00 . A A .  11 SER HB3  1 1 
        4  5114 1 1 11 SER HG   H  -7.912   6.297 -10.100 1.00 . A A .  11 SER HG   1 1 
        4  5115 1 1 11 SER N    N  -8.353   3.906  -9.173 1.00 . A A .  11 SER N    1 1 
        4  5116 1 1 11 SER O    O  -5.880   3.146  -9.896 1.00 . A A .  11 SER O    1 1 
        4  5117 1 1 11 SER OG   O  -7.597   5.991 -10.970 1.00 . A A .  11 SER OG   1 1 
        4  5118 1 1 12 TYR C    C  -3.941   3.169 -11.998 1.00 . A A .  12 TYR C    1 1 
        4  5119 1 1 12 TYR CA   C  -5.067   2.225 -12.389 1.00 . A A .  12 TYR CA   1 1 
        4  5120 1 1 12 TYR CB   C  -4.957   1.916 -13.888 1.00 . A A .  12 TYR CB   1 1 
        4  5121 1 1 12 TYR CD1  C  -2.674   0.847 -13.709 1.00 . A A .  12 TYR CD1  1 1 
        4  5122 1 1 12 TYR CD2  C  -3.006   2.491 -15.397 1.00 . A A .  12 TYR CD2  1 1 
        4  5123 1 1 12 TYR CE1  C  -1.361   0.700 -14.097 1.00 . A A .  12 TYR CE1  1 1 
        4  5124 1 1 12 TYR CE2  C  -1.690   2.348 -15.797 1.00 . A A .  12 TYR CE2  1 1 
        4  5125 1 1 12 TYR CG   C  -3.520   1.742 -14.347 1.00 . A A .  12 TYR CG   1 1 
        4  5126 1 1 12 TYR CZ   C  -0.871   1.453 -15.143 1.00 . A A .  12 TYR CZ   1 1 
        4  5127 1 1 12 TYR H    H  -7.048   2.881 -12.773 1.00 . A A .  12 TYR H    1 1 
        4  5128 1 1 12 TYR HA   H  -4.949   1.310 -11.832 1.00 . A A .  12 TYR HA   1 1 
        4  5129 1 1 12 TYR HB2  H  -5.498   1.006 -14.108 1.00 . A A .  12 TYR HB2  1 1 
        4  5130 1 1 12 TYR HB3  H  -5.388   2.730 -14.450 1.00 . A A .  12 TYR HB3  1 1 
        4  5131 1 1 12 TYR HD1  H  -3.055   0.267 -12.890 1.00 . A A .  12 TYR HD1  1 1 
        4  5132 1 1 12 TYR HD2  H  -3.650   3.191 -15.906 1.00 . A A .  12 TYR HD2  1 1 
        4  5133 1 1 12 TYR HE1  H  -0.725  -0.001 -13.578 1.00 . A A .  12 TYR HE1  1 1 
        4  5134 1 1 12 TYR HE2  H  -1.308   2.938 -16.616 1.00 . A A .  12 TYR HE2  1 1 
        4  5135 1 1 12 TYR HH   H   0.636   0.373 -15.663 1.00 . A A .  12 TYR HH   1 1 
        4  5136 1 1 12 TYR N    N  -6.380   2.779 -12.060 1.00 . A A .  12 TYR N    1 1 
        4  5137 1 1 12 TYR O    O  -3.049   2.801 -11.233 1.00 . A A .  12 TYR O    1 1 
        4  5138 1 1 12 TYR OH   O   0.444   1.311 -15.534 1.00 . A A .  12 TYR OH   1 1 
        4  5139 1 1 13 GLU C    C  -2.821   5.728 -10.849 1.00 . A A .  13 GLU C    1 1 
        4  5140 1 1 13 GLU CA   C  -2.916   5.338 -12.317 1.00 . A A .  13 GLU CA   1 1 
        4  5141 1 1 13 GLU CB   C  -3.140   6.564 -13.196 1.00 . A A .  13 GLU CB   1 1 
        4  5142 1 1 13 GLU CD   C  -3.423   7.432 -15.543 1.00 . A A .  13 GLU CD   1 1 
        4  5143 1 1 13 GLU CG   C  -3.037   6.253 -14.677 1.00 . A A .  13 GLU CG   1 1 
        4  5144 1 1 13 GLU H    H  -4.747   4.619 -13.097 1.00 . A A .  13 GLU H    1 1 
        4  5145 1 1 13 GLU HA   H  -1.986   4.867 -12.606 1.00 . A A .  13 GLU HA   1 1 
        4  5146 1 1 13 GLU HB2  H  -4.124   6.968 -12.997 1.00 . A A .  13 GLU HB2  1 1 
        4  5147 1 1 13 GLU HB3  H  -2.397   7.307 -12.953 1.00 . A A .  13 GLU HB3  1 1 
        4  5148 1 1 13 GLU HG2  H  -2.017   5.979 -14.903 1.00 . A A .  13 GLU HG2  1 1 
        4  5149 1 1 13 GLU HG3  H  -3.690   5.419 -14.903 1.00 . A A .  13 GLU HG3  1 1 
        4  5150 1 1 13 GLU N    N  -3.980   4.373 -12.534 1.00 . A A .  13 GLU N    1 1 
        4  5151 1 1 13 GLU O    O  -1.784   6.211 -10.393 1.00 . A A .  13 GLU O    1 1 
        4  5152 1 1 13 GLU OE1  O  -2.669   8.427 -15.566 1.00 . A A .  13 GLU OE1  1 1 
        4  5153 1 1 13 GLU OE2  O  -4.479   7.370 -16.211 1.00 . A A .  13 GLU OE2  1 1 
        4  5154 1 1 14 GLU C    C  -3.266   4.543  -7.970 1.00 . A A .  14 GLU C    1 1 
        4  5155 1 1 14 GLU CA   C  -3.886   5.733  -8.683 1.00 . A A .  14 GLU CA   1 1 
        4  5156 1 1 14 GLU CB   C  -5.300   5.974  -8.167 1.00 . A A .  14 GLU CB   1 1 
        4  5157 1 1 14 GLU CD   C  -7.319   7.479  -8.029 1.00 . A A .  14 GLU CD   1 1 
        4  5158 1 1 14 GLU CG   C  -5.914   7.298  -8.579 1.00 . A A .  14 GLU CG   1 1 
        4  5159 1 1 14 GLU H    H  -4.695   5.099 -10.526 1.00 . A A .  14 GLU H    1 1 
        4  5160 1 1 14 GLU HA   H  -3.277   6.604  -8.498 1.00 . A A .  14 GLU HA   1 1 
        4  5161 1 1 14 GLU HB2  H  -5.936   5.185  -8.541 1.00 . A A .  14 GLU HB2  1 1 
        4  5162 1 1 14 GLU HB3  H  -5.287   5.929  -7.088 1.00 . A A .  14 GLU HB3  1 1 
        4  5163 1 1 14 GLU HG2  H  -5.292   8.101  -8.211 1.00 . A A .  14 GLU HG2  1 1 
        4  5164 1 1 14 GLU HG3  H  -5.956   7.340  -9.654 1.00 . A A .  14 GLU HG3  1 1 
        4  5165 1 1 14 GLU N    N  -3.891   5.485 -10.108 1.00 . A A .  14 GLU N    1 1 
        4  5166 1 1 14 GLU O    O  -2.415   4.707  -7.110 1.00 . A A .  14 GLU O    1 1 
        4  5167 1 1 14 GLU OE1  O  -7.484   8.190  -7.014 1.00 . A A .  14 GLU OE1  1 1 
        4  5168 1 1 14 GLU OE2  O  -8.268   6.908  -8.614 1.00 . A A .  14 GLU OE2  1 1 
        4  5169 1 1 15 LYS C    C  -1.637   2.047  -8.067 1.00 . A A .  15 LYS C    1 1 
        4  5170 1 1 15 LYS CA   C  -3.140   2.109  -7.847 1.00 . A A .  15 LYS CA   1 1 
        4  5171 1 1 15 LYS CB   C  -3.790   0.919  -8.534 1.00 . A A .  15 LYS CB   1 1 
        4  5172 1 1 15 LYS CD   C  -5.585  -0.803  -8.411 1.00 . A A .  15 LYS CD   1 1 
        4  5173 1 1 15 LYS CE   C  -6.814  -1.280  -7.663 1.00 . A A .  15 LYS CE   1 1 
        4  5174 1 1 15 LYS CG   C  -5.176   0.599  -8.012 1.00 . A A .  15 LYS CG   1 1 
        4  5175 1 1 15 LYS H    H  -4.478   3.290  -8.949 1.00 . A A .  15 LYS H    1 1 
        4  5176 1 1 15 LYS HA   H  -3.343   2.055  -6.794 1.00 . A A .  15 LYS HA   1 1 
        4  5177 1 1 15 LYS HB2  H  -3.867   1.129  -9.592 1.00 . A A .  15 LYS HB2  1 1 
        4  5178 1 1 15 LYS HB3  H  -3.162   0.053  -8.395 1.00 . A A .  15 LYS HB3  1 1 
        4  5179 1 1 15 LYS HD2  H  -5.798  -0.818  -9.465 1.00 . A A .  15 LYS HD2  1 1 
        4  5180 1 1 15 LYS HD3  H  -4.759  -1.477  -8.195 1.00 . A A .  15 LYS HD3  1 1 
        4  5181 1 1 15 LYS HE2  H  -6.523  -1.566  -6.663 1.00 . A A .  15 LYS HE2  1 1 
        4  5182 1 1 15 LYS HE3  H  -7.533  -0.474  -7.611 1.00 . A A .  15 LYS HE3  1 1 
        4  5183 1 1 15 LYS HG2  H  -5.175   0.677  -6.936 1.00 . A A .  15 LYS HG2  1 1 
        4  5184 1 1 15 LYS HG3  H  -5.881   1.305  -8.429 1.00 . A A .  15 LYS HG3  1 1 
        4  5185 1 1 15 LYS HZ1  H  -7.862  -2.158  -9.238 1.00 . A A .  15 LYS HZ1  1 1 
        4  5186 1 1 15 LYS HZ2  H  -8.165  -2.870  -7.735 1.00 . A A .  15 LYS HZ2  1 1 
        4  5187 1 1 15 LYS HZ3  H  -6.702  -3.169  -8.538 1.00 . A A .  15 LYS HZ3  1 1 
        4  5188 1 1 15 LYS N    N  -3.711   3.346  -8.341 1.00 . A A .  15 LYS N    1 1 
        4  5189 1 1 15 LYS NZ   N  -7.431  -2.450  -8.337 1.00 . A A .  15 LYS NZ   1 1 
        4  5190 1 1 15 LYS O    O  -0.877   1.763  -7.143 1.00 . A A .  15 LYS O    1 1 
        4  5191 1 1 16 ARG C    C   0.931   3.318  -8.802 1.00 . A A .  16 ARG C    1 1 
        4  5192 1 1 16 ARG CA   C   0.192   2.299  -9.639 1.00 . A A .  16 ARG CA   1 1 
        4  5193 1 1 16 ARG CB   C   0.394   2.573 -11.137 1.00 . A A .  16 ARG CB   1 1 
        4  5194 1 1 16 ARG CD   C   2.002   3.321 -12.934 1.00 . A A .  16 ARG CD   1 1 
        4  5195 1 1 16 ARG CG   C   1.669   3.348 -11.457 1.00 . A A .  16 ARG CG   1 1 
        4  5196 1 1 16 ARG CZ   C   3.770   4.230 -14.387 1.00 . A A .  16 ARG CZ   1 1 
        4  5197 1 1 16 ARG H    H  -1.886   2.470 -10.005 1.00 . A A .  16 ARG H    1 1 
        4  5198 1 1 16 ARG HA   H   0.589   1.325  -9.400 1.00 . A A .  16 ARG HA   1 1 
        4  5199 1 1 16 ARG HB2  H   0.430   1.630 -11.661 1.00 . A A .  16 ARG HB2  1 1 
        4  5200 1 1 16 ARG HB3  H  -0.449   3.143 -11.500 1.00 . A A .  16 ARG HB3  1 1 
        4  5201 1 1 16 ARG HD2  H   2.338   2.330 -13.189 1.00 . A A .  16 ARG HD2  1 1 
        4  5202 1 1 16 ARG HD3  H   1.116   3.563 -13.503 1.00 . A A .  16 ARG HD3  1 1 
        4  5203 1 1 16 ARG HE   H   3.246   4.983 -12.610 1.00 . A A .  16 ARG HE   1 1 
        4  5204 1 1 16 ARG HG2  H   1.533   4.374 -11.158 1.00 . A A .  16 ARG HG2  1 1 
        4  5205 1 1 16 ARG HG3  H   2.491   2.918 -10.904 1.00 . A A .  16 ARG HG3  1 1 
        4  5206 1 1 16 ARG HH11 H   2.800   2.625 -15.148 1.00 . A A .  16 ARG HH11 1 1 
        4  5207 1 1 16 ARG HH12 H   4.062   3.267 -16.147 1.00 . A A .  16 ARG HH12 1 1 
        4  5208 1 1 16 ARG HH21 H   4.910   5.837 -13.916 1.00 . A A .  16 ARG HH21 1 1 
        4  5209 1 1 16 ARG HH22 H   5.266   5.099 -15.444 1.00 . A A .  16 ARG HH22 1 1 
        4  5210 1 1 16 ARG N    N  -1.221   2.291  -9.302 1.00 . A A .  16 ARG N    1 1 
        4  5211 1 1 16 ARG NE   N   3.058   4.273 -13.266 1.00 . A A .  16 ARG NE   1 1 
        4  5212 1 1 16 ARG NH1  N   3.525   3.298 -15.301 1.00 . A A .  16 ARG NH1  1 1 
        4  5213 1 1 16 ARG NH2  N   4.725   5.127 -14.600 1.00 . A A .  16 ARG NH2  1 1 
        4  5214 1 1 16 ARG O    O   1.980   3.008  -8.234 1.00 . A A .  16 ARG O    1 1 
        4  5215 1 1 17 GLN C    C   1.029   5.108  -6.437 1.00 . A A .  17 GLN C    1 1 
        4  5216 1 1 17 GLN CA   C   1.042   5.522  -7.900 1.00 . A A .  17 GLN CA   1 1 
        4  5217 1 1 17 GLN CB   C   0.436   6.918  -8.117 1.00 . A A .  17 GLN CB   1 1 
        4  5218 1 1 17 GLN CD   C   2.682   8.044  -8.026 1.00 . A A .  17 GLN CD   1 1 
        4  5219 1 1 17 GLN CG   C   1.268   8.014  -7.487 1.00 . A A .  17 GLN CG   1 1 
        4  5220 1 1 17 GLN H    H  -0.479   4.721  -9.129 1.00 . A A .  17 GLN H    1 1 
        4  5221 1 1 17 GLN HA   H   2.068   5.540  -8.220 1.00 . A A .  17 GLN HA   1 1 
        4  5222 1 1 17 GLN HB2  H   0.371   7.109  -9.177 1.00 . A A .  17 GLN HB2  1 1 
        4  5223 1 1 17 GLN HB3  H  -0.555   6.960  -7.693 1.00 . A A .  17 GLN HB3  1 1 
        4  5224 1 1 17 GLN HE21 H   3.375   8.574  -6.240 1.00 . A A .  17 GLN HE21 1 1 
        4  5225 1 1 17 GLN HE22 H   4.559   8.389  -7.495 1.00 . A A .  17 GLN HE22 1 1 
        4  5226 1 1 17 GLN HG2  H   0.801   8.966  -7.686 1.00 . A A .  17 GLN HG2  1 1 
        4  5227 1 1 17 GLN HG3  H   1.309   7.848  -6.420 1.00 . A A .  17 GLN HG3  1 1 
        4  5228 1 1 17 GLN N    N   0.380   4.518  -8.688 1.00 . A A .  17 GLN N    1 1 
        4  5229 1 1 17 GLN NE2  N   3.634   8.372  -7.171 1.00 . A A .  17 GLN NE2  1 1 
        4  5230 1 1 17 GLN O    O   2.016   5.278  -5.747 1.00 . A A .  17 GLN O    1 1 
        4  5231 1 1 17 GLN OE1  O   2.923   7.743  -9.198 1.00 . A A .  17 GLN OE1  1 1 
        4  5232 1 1 18 LEU C    C   0.849   3.029  -4.263 1.00 . A A .  18 LEU C    1 1 
        4  5233 1 1 18 LEU CA   C  -0.218   4.027  -4.636 1.00 . A A .  18 LEU CA   1 1 
        4  5234 1 1 18 LEU CB   C  -1.593   3.401  -4.417 1.00 . A A .  18 LEU CB   1 1 
        4  5235 1 1 18 LEU CD1  C  -2.948   3.286  -2.295 1.00 . A A .  18 LEU CD1  1 1 
        4  5236 1 1 18 LEU CD2  C  -1.883   5.420  -2.938 1.00 . A A .  18 LEU CD2  1 1 
        4  5237 1 1 18 LEU CG   C  -2.525   4.152  -3.462 1.00 . A A .  18 LEU CG   1 1 
        4  5238 1 1 18 LEU H    H  -0.780   4.335  -6.630 1.00 . A A .  18 LEU H    1 1 
        4  5239 1 1 18 LEU HA   H  -0.127   4.880  -4.008 1.00 . A A .  18 LEU HA   1 1 
        4  5240 1 1 18 LEU HB2  H  -2.079   3.343  -5.375 1.00 . A A .  18 LEU HB2  1 1 
        4  5241 1 1 18 LEU HB3  H  -1.455   2.396  -4.040 1.00 . A A .  18 LEU HB3  1 1 
        4  5242 1 1 18 LEU HD11 H  -2.158   2.603  -2.045 1.00 . A A .  18 LEU HD11 1 1 
        4  5243 1 1 18 LEU HD12 H  -3.841   2.739  -2.553 1.00 . A A .  18 LEU HD12 1 1 
        4  5244 1 1 18 LEU HD13 H  -3.154   3.915  -1.441 1.00 . A A .  18 LEU HD13 1 1 
        4  5245 1 1 18 LEU HD21 H  -1.067   5.155  -2.282 1.00 . A A .  18 LEU HD21 1 1 
        4  5246 1 1 18 LEU HD22 H  -2.615   5.991  -2.390 1.00 . A A .  18 LEU HD22 1 1 
        4  5247 1 1 18 LEU HD23 H  -1.513   6.011  -3.762 1.00 . A A .  18 LEU HD23 1 1 
        4  5248 1 1 18 LEU HG   H  -3.412   4.419  -4.000 1.00 . A A .  18 LEU HG   1 1 
        4  5249 1 1 18 LEU N    N  -0.059   4.485  -6.008 1.00 . A A .  18 LEU N    1 1 
        4  5250 1 1 18 LEU O    O   1.506   3.177  -3.239 1.00 . A A .  18 LEU O    1 1 
        4  5251 1 1 19 SER C    C   3.411   1.691  -4.766 1.00 . A A .  19 SER C    1 1 
        4  5252 1 1 19 SER CA   C   2.045   1.015  -4.847 1.00 . A A .  19 SER CA   1 1 
        4  5253 1 1 19 SER CB   C   2.031  -0.070  -5.926 1.00 . A A .  19 SER CB   1 1 
        4  5254 1 1 19 SER H    H   0.443   1.926  -5.888 1.00 . A A .  19 SER H    1 1 
        4  5255 1 1 19 SER HA   H   1.823   0.558  -3.894 1.00 . A A .  19 SER HA   1 1 
        4  5256 1 1 19 SER HB2  H   2.807  -0.791  -5.705 1.00 . A A .  19 SER HB2  1 1 
        4  5257 1 1 19 SER HB3  H   1.072  -0.566  -5.918 1.00 . A A .  19 SER HB3  1 1 
        4  5258 1 1 19 SER HG   H   2.123   1.419  -7.211 1.00 . A A .  19 SER HG   1 1 
        4  5259 1 1 19 SER N    N   1.022   2.010  -5.096 1.00 . A A .  19 SER N    1 1 
        4  5260 1 1 19 SER O    O   4.315   1.222  -4.074 1.00 . A A .  19 SER O    1 1 
        4  5261 1 1 19 SER OG   O   2.257   0.462  -7.223 1.00 . A A .  19 SER OG   1 1 
        4  5262 1 1 20 LEU C    C   4.809   4.487  -4.135 1.00 . A A .  20 LEU C    1 1 
        4  5263 1 1 20 LEU CA   C   4.741   3.633  -5.416 1.00 . A A .  20 LEU CA   1 1 
        4  5264 1 1 20 LEU CB   C   4.829   4.524  -6.660 1.00 . A A .  20 LEU CB   1 1 
        4  5265 1 1 20 LEU CD1  C   4.953   4.751  -9.160 1.00 . A A .  20 LEU CD1  1 1 
        4  5266 1 1 20 LEU CD2  C   6.327   3.030  -7.983 1.00 . A A .  20 LEU CD2  1 1 
        4  5267 1 1 20 LEU CG   C   5.013   3.784  -7.985 1.00 . A A .  20 LEU CG   1 1 
        4  5268 1 1 20 LEU H    H   2.786   3.094  -6.053 1.00 . A A .  20 LEU H    1 1 
        4  5269 1 1 20 LEU HA   H   5.585   2.955  -5.416 1.00 . A A .  20 LEU HA   1 1 
        4  5270 1 1 20 LEU HB2  H   3.923   5.101  -6.721 1.00 . A A .  20 LEU HB2  1 1 
        4  5271 1 1 20 LEU HB3  H   5.657   5.198  -6.532 1.00 . A A .  20 LEU HB3  1 1 
        4  5272 1 1 20 LEU HD11 H   3.978   5.217  -9.199 1.00 . A A .  20 LEU HD11 1 1 
        4  5273 1 1 20 LEU HD12 H   5.128   4.211 -10.080 1.00 . A A .  20 LEU HD12 1 1 
        4  5274 1 1 20 LEU HD13 H   5.710   5.511  -9.040 1.00 . A A .  20 LEU HD13 1 1 
        4  5275 1 1 20 LEU HD21 H   6.343   2.359  -7.140 1.00 . A A .  20 LEU HD21 1 1 
        4  5276 1 1 20 LEU HD22 H   7.147   3.729  -7.904 1.00 . A A .  20 LEU HD22 1 1 
        4  5277 1 1 20 LEU HD23 H   6.421   2.464  -8.897 1.00 . A A .  20 LEU HD23 1 1 
        4  5278 1 1 20 LEU HG   H   4.219   3.063  -8.100 1.00 . A A .  20 LEU HG   1 1 
        4  5279 1 1 20 LEU N    N   3.533   2.815  -5.467 1.00 . A A .  20 LEU N    1 1 
        4  5280 1 1 20 LEU O    O   5.813   4.451  -3.429 1.00 . A A .  20 LEU O    1 1 
        4  5281 1 1 21 ASP C    C   3.958   5.195  -1.402 1.00 . A A .  21 ASP C    1 1 
        4  5282 1 1 21 ASP CA   C   3.716   6.067  -2.626 1.00 . A A .  21 ASP CA   1 1 
        4  5283 1 1 21 ASP CB   C   2.390   6.791  -2.481 1.00 . A A .  21 ASP CB   1 1 
        4  5284 1 1 21 ASP CG   C   1.762   7.263  -3.773 1.00 . A A .  21 ASP CG   1 1 
        4  5285 1 1 21 ASP H    H   3.000   5.314  -4.450 1.00 . A A .  21 ASP H    1 1 
        4  5286 1 1 21 ASP HA   H   4.480   6.797  -2.678 1.00 . A A .  21 ASP HA   1 1 
        4  5287 1 1 21 ASP HB2  H   1.715   6.183  -1.939 1.00 . A A .  21 ASP HB2  1 1 
        4  5288 1 1 21 ASP HB3  H   2.569   7.647  -1.923 1.00 . A A .  21 ASP HB3  1 1 
        4  5289 1 1 21 ASP N    N   3.760   5.262  -3.837 1.00 . A A .  21 ASP N    1 1 
        4  5290 1 1 21 ASP O    O   4.667   5.574  -0.467 1.00 . A A .  21 ASP O    1 1 
        4  5291 1 1 21 ASP OD1  O   0.597   6.917  -4.037 1.00 . A A .  21 ASP OD1  1 1 
        4  5292 1 1 21 ASP OD2  O   2.420   8.039  -4.504 1.00 . A A .  21 ASP OD2  1 1 
        4  5293 1 1 22 ILE C    C   4.977   2.513  -0.309 1.00 . A A .  22 ILE C    1 1 
        4  5294 1 1 22 ILE CA   C   3.540   3.030  -0.378 1.00 . A A .  22 ILE CA   1 1 
        4  5295 1 1 22 ILE CB   C   2.554   1.856  -0.553 1.00 . A A .  22 ILE CB   1 1 
        4  5296 1 1 22 ILE CD1  C   0.079   1.361  -0.843 1.00 . A A .  22 ILE CD1  1 1 
        4  5297 1 1 22 ILE CG1  C   1.116   2.325  -0.318 1.00 . A A .  22 ILE CG1  1 1 
        4  5298 1 1 22 ILE CG2  C   2.887   0.722   0.396 1.00 . A A .  22 ILE CG2  1 1 
        4  5299 1 1 22 ILE H    H   2.835   3.780  -2.225 1.00 . A A .  22 ILE H    1 1 
        4  5300 1 1 22 ILE HA   H   3.311   3.515   0.551 1.00 . A A .  22 ILE HA   1 1 
        4  5301 1 1 22 ILE HB   H   2.644   1.487  -1.560 1.00 . A A .  22 ILE HB   1 1 
        4  5302 1 1 22 ILE HD11 H   0.247   1.200  -1.896 1.00 . A A .  22 ILE HD11 1 1 
        4  5303 1 1 22 ILE HD12 H  -0.905   1.776  -0.695 1.00 . A A .  22 ILE HD12 1 1 
        4  5304 1 1 22 ILE HD13 H   0.159   0.422  -0.317 1.00 . A A .  22 ILE HD13 1 1 
        4  5305 1 1 22 ILE HG12 H   0.953   2.434   0.744 1.00 . A A .  22 ILE HG12 1 1 
        4  5306 1 1 22 ILE HG13 H   0.965   3.280  -0.797 1.00 . A A .  22 ILE HG13 1 1 
        4  5307 1 1 22 ILE HG21 H   3.852   0.322   0.149 1.00 . A A .  22 ILE HG21 1 1 
        4  5308 1 1 22 ILE HG22 H   2.141  -0.052   0.311 1.00 . A A .  22 ILE HG22 1 1 
        4  5309 1 1 22 ILE HG23 H   2.902   1.100   1.408 1.00 . A A .  22 ILE HG23 1 1 
        4  5310 1 1 22 ILE N    N   3.385   4.007  -1.443 1.00 . A A .  22 ILE N    1 1 
        4  5311 1 1 22 ILE O    O   5.524   2.325   0.774 1.00 . A A .  22 ILE O    1 1 
        4  5312 1 1 23 ASN C    C   7.977   2.886  -1.161 1.00 . A A .  23 ASN C    1 1 
        4  5313 1 1 23 ASN CA   C   6.960   1.796  -1.504 1.00 . A A .  23 ASN CA   1 1 
        4  5314 1 1 23 ASN CB   C   7.271   1.156  -2.870 1.00 . A A .  23 ASN CB   1 1 
        4  5315 1 1 23 ASN CG   C   8.033   2.056  -3.838 1.00 . A A .  23 ASN CG   1 1 
        4  5316 1 1 23 ASN H    H   5.130   2.512  -2.302 1.00 . A A .  23 ASN H    1 1 
        4  5317 1 1 23 ASN HA   H   7.025   1.029  -0.746 1.00 . A A .  23 ASN HA   1 1 
        4  5318 1 1 23 ASN HB2  H   7.859   0.265  -2.711 1.00 . A A .  23 ASN HB2  1 1 
        4  5319 1 1 23 ASN HB3  H   6.337   0.881  -3.333 1.00 . A A .  23 ASN HB3  1 1 
        4  5320 1 1 23 ASN HD21 H   9.751   1.445  -3.086 1.00 . A A .  23 ASN HD21 1 1 
        4  5321 1 1 23 ASN HD22 H   9.866   2.596  -4.369 1.00 . A A .  23 ASN HD22 1 1 
        4  5322 1 1 23 ASN N    N   5.596   2.315  -1.464 1.00 . A A .  23 ASN N    1 1 
        4  5323 1 1 23 ASN ND2  N   9.348   2.029  -3.755 1.00 . A A .  23 ASN ND2  1 1 
        4  5324 1 1 23 ASN O    O   9.136   2.588  -0.871 1.00 . A A .  23 ASN O    1 1 
        4  5325 1 1 23 ASN OD1  O   7.451   2.747  -4.666 1.00 . A A .  23 ASN OD1  1 1 
        4  5326 1 1 24 LYS C    C   8.649   5.225   0.704 1.00 . A A .  24 LYS C    1 1 
        4  5327 1 1 24 LYS CA   C   8.397   5.261  -0.790 1.00 . A A .  24 LYS CA   1 1 
        4  5328 1 1 24 LYS CB   C   7.763   6.597  -1.139 1.00 . A A .  24 LYS CB   1 1 
        4  5329 1 1 24 LYS CD   C   6.959   8.161  -2.895 1.00 . A A .  24 LYS CD   1 1 
        4  5330 1 1 24 LYS CE   C   6.590   8.301  -4.353 1.00 . A A .  24 LYS CE   1 1 
        4  5331 1 1 24 LYS CG   C   7.687   6.864  -2.621 1.00 . A A .  24 LYS CG   1 1 
        4  5332 1 1 24 LYS H    H   6.639   4.335  -1.534 1.00 . A A .  24 LYS H    1 1 
        4  5333 1 1 24 LYS HA   H   9.334   5.172  -1.311 1.00 . A A .  24 LYS HA   1 1 
        4  5334 1 1 24 LYS HB2  H   6.761   6.612  -0.740 1.00 . A A .  24 LYS HB2  1 1 
        4  5335 1 1 24 LYS HB3  H   8.336   7.390  -0.680 1.00 . A A .  24 LYS HB3  1 1 
        4  5336 1 1 24 LYS HD2  H   6.064   8.194  -2.299 1.00 . A A .  24 LYS HD2  1 1 
        4  5337 1 1 24 LYS HD3  H   7.599   8.980  -2.623 1.00 . A A .  24 LYS HD3  1 1 
        4  5338 1 1 24 LYS HE2  H   5.988   7.455  -4.637 1.00 . A A .  24 LYS HE2  1 1 
        4  5339 1 1 24 LYS HE3  H   6.019   9.209  -4.476 1.00 . A A .  24 LYS HE3  1 1 
        4  5340 1 1 24 LYS HG2  H   8.689   6.932  -3.017 1.00 . A A .  24 LYS HG2  1 1 
        4  5341 1 1 24 LYS HG3  H   7.164   6.052  -3.097 1.00 . A A .  24 LYS HG3  1 1 
        4  5342 1 1 24 LYS HZ1  H   8.404   9.144  -4.949 1.00 . A A .  24 LYS HZ1  1 1 
        4  5343 1 1 24 LYS HZ2  H   7.510   8.478  -6.215 1.00 . A A .  24 LYS HZ2  1 1 
        4  5344 1 1 24 LYS HZ3  H   8.333   7.466  -5.144 1.00 . A A .  24 LYS HZ3  1 1 
        4  5345 1 1 24 LYS N    N   7.546   4.147  -1.202 1.00 . A A .  24 LYS N    1 1 
        4  5346 1 1 24 LYS NZ   N   7.792   8.352  -5.226 1.00 . A A .  24 LYS NZ   1 1 
        4  5347 1 1 24 LYS O    O   9.715   5.634   1.172 1.00 . A A .  24 LYS O    1 1 
        4  5348 1 1 25 LEU C    C   8.956   3.843   3.301 1.00 . A A .  25 LEU C    1 1 
        4  5349 1 1 25 LEU CA   C   7.747   4.665   2.888 1.00 . A A .  25 LEU CA   1 1 
        4  5350 1 1 25 LEU CB   C   6.503   4.000   3.463 1.00 . A A .  25 LEU CB   1 1 
        4  5351 1 1 25 LEU CD1  C   4.064   3.622   3.488 1.00 . A A .  25 LEU CD1  1 1 
        4  5352 1 1 25 LEU CD2  C   4.932   5.950   3.430 1.00 . A A .  25 LEU CD2  1 1 
        4  5353 1 1 25 LEU CG   C   5.163   4.520   2.967 1.00 . A A .  25 LEU CG   1 1 
        4  5354 1 1 25 LEU H    H   6.827   4.463   1.008 1.00 . A A .  25 LEU H    1 1 
        4  5355 1 1 25 LEU HA   H   7.837   5.659   3.287 1.00 . A A .  25 LEU HA   1 1 
        4  5356 1 1 25 LEU HB2  H   6.556   2.946   3.245 1.00 . A A .  25 LEU HB2  1 1 
        4  5357 1 1 25 LEU HB3  H   6.526   4.126   4.532 1.00 . A A .  25 LEU HB3  1 1 
        4  5358 1 1 25 LEU HD11 H   3.518   4.145   4.256 1.00 . A A .  25 LEU HD11 1 1 
        4  5359 1 1 25 LEU HD12 H   4.498   2.724   3.904 1.00 . A A .  25 LEU HD12 1 1 
        4  5360 1 1 25 LEU HD13 H   3.396   3.360   2.684 1.00 . A A .  25 LEU HD13 1 1 
        4  5361 1 1 25 LEU HD21 H   4.552   5.948   4.441 1.00 . A A .  25 LEU HD21 1 1 
        4  5362 1 1 25 LEU HD22 H   4.218   6.431   2.777 1.00 . A A .  25 LEU HD22 1 1 
        4  5363 1 1 25 LEU HD23 H   5.866   6.489   3.401 1.00 . A A .  25 LEU HD23 1 1 
        4  5364 1 1 25 LEU HG   H   5.142   4.498   1.887 1.00 . A A .  25 LEU HG   1 1 
        4  5365 1 1 25 LEU N    N   7.653   4.755   1.445 1.00 . A A .  25 LEU N    1 1 
        4  5366 1 1 25 LEU O    O   9.345   2.901   2.611 1.00 . A A .  25 LEU O    1 1 
        4  5367 1 1 26 PRO C    C  10.006   2.023   5.438 1.00 . A A .  26 PRO C    1 1 
        4  5368 1 1 26 PRO CA   C  10.596   3.378   5.046 1.00 . A A .  26 PRO CA   1 1 
        4  5369 1 1 26 PRO CB   C  11.019   4.155   6.297 1.00 . A A .  26 PRO CB   1 1 
        4  5370 1 1 26 PRO CD   C   9.372   5.495   5.110 1.00 . A A .  26 PRO CD   1 1 
        4  5371 1 1 26 PRO CG   C  10.458   5.537   6.154 1.00 . A A .  26 PRO CG   1 1 
        4  5372 1 1 26 PRO HA   H  11.448   3.228   4.398 1.00 . A A .  26 PRO HA   1 1 
        4  5373 1 1 26 PRO HB2  H  10.628   3.661   7.176 1.00 . A A .  26 PRO HB2  1 1 
        4  5374 1 1 26 PRO HB3  H  12.097   4.177   6.352 1.00 . A A .  26 PRO HB3  1 1 
        4  5375 1 1 26 PRO HD2  H   8.395   5.527   5.574 1.00 . A A .  26 PRO HD2  1 1 
        4  5376 1 1 26 PRO HD3  H   9.481   6.324   4.423 1.00 . A A .  26 PRO HD3  1 1 
        4  5377 1 1 26 PRO HG2  H  10.046   5.860   7.097 1.00 . A A .  26 PRO HG2  1 1 
        4  5378 1 1 26 PRO HG3  H  11.242   6.214   5.844 1.00 . A A .  26 PRO HG3  1 1 
        4  5379 1 1 26 PRO N    N   9.583   4.217   4.416 1.00 . A A .  26 PRO N    1 1 
        4  5380 1 1 26 PRO O    O   8.800   1.933   5.683 1.00 . A A .  26 PRO O    1 1 
        4  5381 1 1 27 GLY C    C   9.351  -0.476   6.870 1.00 . A A .  27 GLY C    1 1 
        4  5382 1 1 27 GLY CA   C  10.370  -0.377   5.747 1.00 . A A .  27 GLY CA   1 1 
        4  5383 1 1 27 GLY H    H  11.801   1.142   5.344 1.00 . A A .  27 GLY H    1 1 
        4  5384 1 1 27 GLY HA2  H   9.921  -0.760   4.843 1.00 . A A .  27 GLY HA2  1 1 
        4  5385 1 1 27 GLY HA3  H  11.222  -0.994   5.996 1.00 . A A .  27 GLY HA3  1 1 
        4  5386 1 1 27 GLY N    N  10.843   0.987   5.492 1.00 . A A .  27 GLY N    1 1 
        4  5387 1 1 27 GLY O    O   8.314  -1.125   6.718 1.00 . A A .  27 GLY O    1 1 
        4  5388 1 1 28 GLU C    C   7.339   0.645   8.757 1.00 . A A .  28 GLU C    1 1 
        4  5389 1 1 28 GLU CA   C   8.757   0.226   9.147 1.00 . A A .  28 GLU CA   1 1 
        4  5390 1 1 28 GLU CB   C   9.310   1.219  10.175 1.00 . A A .  28 GLU CB   1 1 
        4  5391 1 1 28 GLU CD   C   8.520   0.091  12.282 1.00 . A A .  28 GLU CD   1 1 
        4  5392 1 1 28 GLU CG   C   8.469   1.339  11.431 1.00 . A A .  28 GLU CG   1 1 
        4  5393 1 1 28 GLU H    H  10.495   0.675   8.029 1.00 . A A .  28 GLU H    1 1 
        4  5394 1 1 28 GLU HA   H   8.729  -0.761   9.583 1.00 . A A .  28 GLU HA   1 1 
        4  5395 1 1 28 GLU HB2  H  10.305   0.911  10.462 1.00 . A A .  28 GLU HB2  1 1 
        4  5396 1 1 28 GLU HB3  H   9.364   2.192   9.715 1.00 . A A .  28 GLU HB3  1 1 
        4  5397 1 1 28 GLU HG2  H   8.828   2.173  12.014 1.00 . A A .  28 GLU HG2  1 1 
        4  5398 1 1 28 GLU HG3  H   7.444   1.518  11.143 1.00 . A A .  28 GLU HG3  1 1 
        4  5399 1 1 28 GLU N    N   9.644   0.191   7.985 1.00 . A A .  28 GLU N    1 1 
        4  5400 1 1 28 GLU O    O   6.351   0.068   9.215 1.00 . A A .  28 GLU O    1 1 
        4  5401 1 1 28 GLU OE1  O   9.395   0.007  13.167 1.00 . A A .  28 GLU OE1  1 1 
        4  5402 1 1 28 GLU OE2  O   7.690  -0.813  12.073 1.00 . A A .  28 GLU OE2  1 1 
        4  5403 1 1 29 LYS C    C   5.188   1.318   6.575 1.00 . A A .  29 LYS C    1 1 
        4  5404 1 1 29 LYS CA   C   5.971   2.221   7.522 1.00 . A A .  29 LYS CA   1 1 
        4  5405 1 1 29 LYS CB   C   6.166   3.606   6.905 1.00 . A A .  29 LYS CB   1 1 
        4  5406 1 1 29 LYS CD   C   5.727   4.545   9.270 1.00 . A A .  29 LYS CD   1 1 
        4  5407 1 1 29 LYS CE   C   6.035   5.717  10.188 1.00 . A A .  29 LYS CE   1 1 
        4  5408 1 1 29 LYS CG   C   6.396   4.750   7.913 1.00 . A A .  29 LYS CG   1 1 
        4  5409 1 1 29 LYS H    H   8.062   1.971   7.466 1.00 . A A .  29 LYS H    1 1 
        4  5410 1 1 29 LYS HA   H   5.408   2.327   8.423 1.00 . A A .  29 LYS HA   1 1 
        4  5411 1 1 29 LYS HB2  H   7.040   3.552   6.281 1.00 . A A .  29 LYS HB2  1 1 
        4  5412 1 1 29 LYS HB3  H   5.316   3.846   6.276 1.00 . A A .  29 LYS HB3  1 1 
        4  5413 1 1 29 LYS HD2  H   4.650   4.479   9.159 1.00 . A A .  29 LYS HD2  1 1 
        4  5414 1 1 29 LYS HD3  H   6.110   3.637   9.714 1.00 . A A .  29 LYS HD3  1 1 
        4  5415 1 1 29 LYS HE2  H   5.328   5.712  10.992 1.00 . A A .  29 LYS HE2  1 1 
        4  5416 1 1 29 LYS HE3  H   7.037   5.607  10.581 1.00 . A A .  29 LYS HE3  1 1 
        4  5417 1 1 29 LYS HG2  H   7.455   4.858   8.074 1.00 . A A .  29 LYS HG2  1 1 
        4  5418 1 1 29 LYS HG3  H   6.009   5.666   7.497 1.00 . A A .  29 LYS HG3  1 1 
        4  5419 1 1 29 LYS HZ1  H   6.077   7.808  10.154 1.00 . A A .  29 LYS HZ1  1 1 
        4  5420 1 1 29 LYS HZ2  H   4.980   7.129   9.062 1.00 . A A .  29 LYS HZ2  1 1 
        4  5421 1 1 29 LYS HZ3  H   6.637   7.092   8.730 1.00 . A A .  29 LYS HZ3  1 1 
        4  5422 1 1 29 LYS N    N   7.248   1.638   7.888 1.00 . A A .  29 LYS N    1 1 
        4  5423 1 1 29 LYS NZ   N   5.925   7.026   9.484 1.00 . A A .  29 LYS NZ   1 1 
        4  5424 1 1 29 LYS O    O   3.960   1.350   6.555 1.00 . A A .  29 LYS O    1 1 
        4  5425 1 1 30 LEU C    C   4.581  -1.586   5.880 1.00 . A A .  30 LEU C    1 1 
        4  5426 1 1 30 LEU CA   C   5.157  -0.489   4.990 1.00 . A A .  30 LEU CA   1 1 
        4  5427 1 1 30 LEU CB   C   6.027  -1.095   3.888 1.00 . A A .  30 LEU CB   1 1 
        4  5428 1 1 30 LEU CD1  C   7.877   0.223   2.847 1.00 . A A .  30 LEU CD1  1 1 
        4  5429 1 1 30 LEU CD2  C   6.145  -0.816   1.408 1.00 . A A .  30 LEU CD2  1 1 
        4  5430 1 1 30 LEU CG   C   6.419  -0.160   2.750 1.00 . A A .  30 LEU CG   1 1 
        4  5431 1 1 30 LEU H    H   6.853   0.512   5.796 1.00 . A A .  30 LEU H    1 1 
        4  5432 1 1 30 LEU HA   H   4.331   0.031   4.525 1.00 . A A .  30 LEU HA   1 1 
        4  5433 1 1 30 LEU HB2  H   6.929  -1.477   4.335 1.00 . A A .  30 LEU HB2  1 1 
        4  5434 1 1 30 LEU HB3  H   5.486  -1.920   3.456 1.00 . A A .  30 LEU HB3  1 1 
        4  5435 1 1 30 LEU HD11 H   8.176   0.676   1.918 1.00 . A A .  30 LEU HD11 1 1 
        4  5436 1 1 30 LEU HD12 H   8.473  -0.659   3.028 1.00 . A A .  30 LEU HD12 1 1 
        4  5437 1 1 30 LEU HD13 H   8.015   0.926   3.655 1.00 . A A .  30 LEU HD13 1 1 
        4  5438 1 1 30 LEU HD21 H   5.084  -0.967   1.290 1.00 . A A .  30 LEU HD21 1 1 
        4  5439 1 1 30 LEU HD22 H   6.650  -1.767   1.362 1.00 . A A .  30 LEU HD22 1 1 
        4  5440 1 1 30 LEU HD23 H   6.506  -0.179   0.618 1.00 . A A .  30 LEU HD23 1 1 
        4  5441 1 1 30 LEU HG   H   5.830   0.743   2.810 1.00 . A A .  30 LEU HG   1 1 
        4  5442 1 1 30 LEU N    N   5.872   0.480   5.808 1.00 . A A .  30 LEU N    1 1 
        4  5443 1 1 30 LEU O    O   3.715  -2.350   5.461 1.00 . A A .  30 LEU O    1 1 
        4  5444 1 1 31 GLY C    C   3.043  -2.162   8.435 1.00 . A A .  31 GLY C    1 1 
        4  5445 1 1 31 GLY CA   C   4.473  -2.540   8.103 1.00 . A A .  31 GLY CA   1 1 
        4  5446 1 1 31 GLY H    H   5.799  -1.052   7.381 1.00 . A A .  31 GLY H    1 1 
        4  5447 1 1 31 GLY HA2  H   4.485  -3.541   7.702 1.00 . A A .  31 GLY HA2  1 1 
        4  5448 1 1 31 GLY HA3  H   5.065  -2.507   9.008 1.00 . A A .  31 GLY HA3  1 1 
        4  5449 1 1 31 GLY N    N   5.049  -1.635   7.125 1.00 . A A .  31 GLY N    1 1 
        4  5450 1 1 31 GLY O    O   2.279  -2.960   8.976 1.00 . A A .  31 GLY O    1 1 
        4  5451 1 1 32 ARG C    C   0.420  -0.895   7.139 1.00 . A A .  32 ARG C    1 1 
        4  5452 1 1 32 ARG CA   C   1.329  -0.440   8.278 1.00 . A A .  32 ARG CA   1 1 
        4  5453 1 1 32 ARG CB   C   1.331   1.080   8.358 1.00 . A A .  32 ARG CB   1 1 
        4  5454 1 1 32 ARG CD   C  -0.639   2.188   9.461 1.00 . A A .  32 ARG CD   1 1 
        4  5455 1 1 32 ARG CG   C  -0.042   1.707   8.153 1.00 . A A .  32 ARG CG   1 1 
        4  5456 1 1 32 ARG CZ   C  -0.123   4.243  10.730 1.00 . A A .  32 ARG CZ   1 1 
        4  5457 1 1 32 ARG H    H   3.374  -0.333   7.733 1.00 . A A .  32 ARG H    1 1 
        4  5458 1 1 32 ARG HA   H   0.948  -0.841   9.207 1.00 . A A .  32 ARG HA   1 1 
        4  5459 1 1 32 ARG HB2  H   1.697   1.375   9.331 1.00 . A A .  32 ARG HB2  1 1 
        4  5460 1 1 32 ARG HB3  H   1.996   1.464   7.607 1.00 . A A .  32 ARG HB3  1 1 
        4  5461 1 1 32 ARG HD2  H  -1.553   2.710   9.238 1.00 . A A .  32 ARG HD2  1 1 
        4  5462 1 1 32 ARG HD3  H  -0.852   1.333  10.085 1.00 . A A .  32 ARG HD3  1 1 
        4  5463 1 1 32 ARG HE   H   1.204   2.821  10.258 1.00 . A A .  32 ARG HE   1 1 
        4  5464 1 1 32 ARG HG2  H   0.047   2.545   7.480 1.00 . A A .  32 ARG HG2  1 1 
        4  5465 1 1 32 ARG HG3  H  -0.704   0.969   7.715 1.00 . A A .  32 ARG HG3  1 1 
        4  5466 1 1 32 ARG HH11 H  -2.068   4.076  10.182 1.00 . A A .  32 ARG HH11 1 1 
        4  5467 1 1 32 ARG HH12 H  -1.668   5.512  11.065 1.00 . A A .  32 ARG HH12 1 1 
        4  5468 1 1 32 ARG HH21 H   1.723   4.700  11.429 1.00 . A A .  32 ARG HH21 1 1 
        4  5469 1 1 32 ARG HH22 H   0.484   5.866  11.776 1.00 . A A .  32 ARG HH22 1 1 
        4  5470 1 1 32 ARG N    N   2.689  -0.933   8.101 1.00 . A A .  32 ARG N    1 1 
        4  5471 1 1 32 ARG NE   N   0.259   3.092  10.178 1.00 . A A .  32 ARG NE   1 1 
        4  5472 1 1 32 ARG NH1  N  -1.389   4.641  10.652 1.00 . A A .  32 ARG NH1  1 1 
        4  5473 1 1 32 ARG NH2  N   0.764   4.997  11.363 1.00 . A A .  32 ARG NH2  1 1 
        4  5474 1 1 32 ARG O    O  -0.640  -1.462   7.383 1.00 . A A .  32 ARG O    1 1 
        4  5475 1 1 33 VAL C    C  -0.162  -2.530   4.689 1.00 . A A .  33 VAL C    1 1 
        4  5476 1 1 33 VAL CA   C   0.033  -1.029   4.734 1.00 . A A .  33 VAL CA   1 1 
        4  5477 1 1 33 VAL CB   C   0.649  -0.551   3.407 1.00 . A A .  33 VAL CB   1 1 
        4  5478 1 1 33 VAL CG1  C   0.310   0.908   3.166 1.00 . A A .  33 VAL CG1  1 1 
        4  5479 1 1 33 VAL CG2  C   2.148  -0.750   3.406 1.00 . A A .  33 VAL CG2  1 1 
        4  5480 1 1 33 VAL H    H   1.678  -0.168   5.761 1.00 . A A .  33 VAL H    1 1 
        4  5481 1 1 33 VAL HA   H  -0.948  -0.568   4.828 1.00 . A A .  33 VAL HA   1 1 
        4  5482 1 1 33 VAL HB   H   0.234  -1.138   2.606 1.00 . A A .  33 VAL HB   1 1 
        4  5483 1 1 33 VAL HG11 H  -0.763   1.026   3.122 1.00 . A A .  33 VAL HG11 1 1 
        4  5484 1 1 33 VAL HG12 H   0.746   1.228   2.232 1.00 . A A .  33 VAL HG12 1 1 
        4  5485 1 1 33 VAL HG13 H   0.705   1.506   3.972 1.00 . A A .  33 VAL HG13 1 1 
        4  5486 1 1 33 VAL HG21 H   2.371  -1.799   3.524 1.00 . A A .  33 VAL HG21 1 1 
        4  5487 1 1 33 VAL HG22 H   2.578  -0.196   4.222 1.00 . A A .  33 VAL HG22 1 1 
        4  5488 1 1 33 VAL HG23 H   2.557  -0.400   2.474 1.00 . A A .  33 VAL HG23 1 1 
        4  5489 1 1 33 VAL N    N   0.828  -0.634   5.898 1.00 . A A .  33 VAL N    1 1 
        4  5490 1 1 33 VAL O    O  -1.247  -2.994   4.365 1.00 . A A .  33 VAL O    1 1 
        4  5491 1 1 34 VAL C    C  -0.304  -5.087   6.168 1.00 . A A .  34 VAL C    1 1 
        4  5492 1 1 34 VAL CA   C   0.724  -4.732   5.095 1.00 . A A .  34 VAL CA   1 1 
        4  5493 1 1 34 VAL CB   C   2.058  -5.470   5.351 1.00 . A A .  34 VAL CB   1 1 
        4  5494 1 1 34 VAL CG1  C   3.093  -5.093   4.306 1.00 . A A .  34 VAL CG1  1 1 
        4  5495 1 1 34 VAL CG2  C   2.586  -5.204   6.745 1.00 . A A .  34 VAL CG2  1 1 
        4  5496 1 1 34 VAL H    H   1.744  -2.886   5.228 1.00 . A A .  34 VAL H    1 1 
        4  5497 1 1 34 VAL HA   H   0.343  -5.057   4.140 1.00 . A A .  34 VAL HA   1 1 
        4  5498 1 1 34 VAL HB   H   1.872  -6.528   5.262 1.00 . A A .  34 VAL HB   1 1 
        4  5499 1 1 34 VAL HG11 H   3.355  -4.052   4.421 1.00 . A A .  34 VAL HG11 1 1 
        4  5500 1 1 34 VAL HG12 H   2.686  -5.253   3.320 1.00 . A A .  34 VAL HG12 1 1 
        4  5501 1 1 34 VAL HG13 H   3.975  -5.702   4.437 1.00 . A A .  34 VAL HG13 1 1 
        4  5502 1 1 34 VAL HG21 H   1.873  -5.566   7.467 1.00 . A A .  34 VAL HG21 1 1 
        4  5503 1 1 34 VAL HG22 H   2.726  -4.141   6.879 1.00 . A A .  34 VAL HG22 1 1 
        4  5504 1 1 34 VAL HG23 H   3.527  -5.712   6.878 1.00 . A A .  34 VAL HG23 1 1 
        4  5505 1 1 34 VAL N    N   0.873  -3.294   5.030 1.00 . A A .  34 VAL N    1 1 
        4  5506 1 1 34 VAL O    O  -1.144  -5.945   5.959 1.00 . A A .  34 VAL O    1 1 
        4  5507 1 1 35 HIS C    C  -2.642  -4.223   7.868 1.00 . A A .  35 HIS C    1 1 
        4  5508 1 1 35 HIS CA   C  -1.242  -4.571   8.360 1.00 . A A .  35 HIS CA   1 1 
        4  5509 1 1 35 HIS CB   C  -0.874  -3.735   9.595 1.00 . A A .  35 HIS CB   1 1 
        4  5510 1 1 35 HIS CD2  C  -2.897  -2.743  10.888 1.00 . A A .  35 HIS CD2  1 1 
        4  5511 1 1 35 HIS CE1  C  -3.161  -4.341  12.359 1.00 . A A .  35 HIS CE1  1 1 
        4  5512 1 1 35 HIS CG   C  -1.950  -3.679  10.643 1.00 . A A .  35 HIS CG   1 1 
        4  5513 1 1 35 HIS H    H   0.436  -3.697   7.407 1.00 . A A .  35 HIS H    1 1 
        4  5514 1 1 35 HIS HA   H  -1.225  -5.616   8.629 1.00 . A A .  35 HIS HA   1 1 
        4  5515 1 1 35 HIS HB2  H   0.009  -4.154  10.052 1.00 . A A .  35 HIS HB2  1 1 
        4  5516 1 1 35 HIS HB3  H  -0.663  -2.725   9.281 1.00 . A A .  35 HIS HB3  1 1 
        4  5517 1 1 35 HIS HD1  H  -1.615  -5.491  11.671 1.00 . A A .  35 HIS HD1  1 1 
        4  5518 1 1 35 HIS HD2  H  -3.044  -1.825  10.337 1.00 . A A .  35 HIS HD2  1 1 
        4  5519 1 1 35 HIS HE1  H  -3.540  -4.925  13.183 1.00 . A A .  35 HIS HE1  1 1 
        4  5520 1 1 35 HIS HE2  H  -4.476  -2.774  12.271 1.00 . A A .  35 HIS HE2  1 1 
        4  5521 1 1 35 HIS N    N  -0.265  -4.374   7.294 1.00 . A A .  35 HIS N    1 1 
        4  5522 1 1 35 HIS ND1  N  -2.143  -4.666  11.585 1.00 . A A .  35 HIS ND1  1 1 
        4  5523 1 1 35 HIS NE2  N  -3.636  -3.179  11.957 1.00 . A A .  35 HIS NE2  1 1 
        4  5524 1 1 35 HIS O    O  -3.590  -4.972   8.103 1.00 . A A .  35 HIS O    1 1 
        4  5525 1 1 36 ILE C    C  -4.516  -3.769   5.623 1.00 . A A .  36 ILE C    1 1 
        4  5526 1 1 36 ILE CA   C  -4.055  -2.705   6.613 1.00 . A A .  36 ILE CA   1 1 
        4  5527 1 1 36 ILE CB   C  -4.026  -1.338   5.888 1.00 . A A .  36 ILE CB   1 1 
        4  5528 1 1 36 ILE CD1  C  -3.422   1.111   6.170 1.00 . A A .  36 ILE CD1  1 1 
        4  5529 1 1 36 ILE CG1  C  -3.794  -0.184   6.858 1.00 . A A .  36 ILE CG1  1 1 
        4  5530 1 1 36 ILE CG2  C  -5.350  -1.137   5.173 1.00 . A A .  36 ILE CG2  1 1 
        4  5531 1 1 36 ILE H    H  -1.994  -2.499   7.068 1.00 . A A .  36 ILE H    1 1 
        4  5532 1 1 36 ILE HA   H  -4.774  -2.647   7.418 1.00 . A A .  36 ILE HA   1 1 
        4  5533 1 1 36 ILE HB   H  -3.231  -1.346   5.149 1.00 . A A .  36 ILE HB   1 1 
        4  5534 1 1 36 ILE HD11 H  -2.594   0.935   5.500 1.00 . A A .  36 ILE HD11 1 1 
        4  5535 1 1 36 ILE HD12 H  -3.137   1.843   6.909 1.00 . A A .  36 ILE HD12 1 1 
        4  5536 1 1 36 ILE HD13 H  -4.268   1.476   5.607 1.00 . A A .  36 ILE HD13 1 1 
        4  5537 1 1 36 ILE HG12 H  -4.709  -0.005   7.404 1.00 . A A .  36 ILE HG12 1 1 
        4  5538 1 1 36 ILE HG13 H  -3.002  -0.440   7.545 1.00 . A A .  36 ILE HG13 1 1 
        4  5539 1 1 36 ILE HG21 H  -5.277  -0.298   4.517 1.00 . A A .  36 ILE HG21 1 1 
        4  5540 1 1 36 ILE HG22 H  -6.128  -0.959   5.900 1.00 . A A .  36 ILE HG22 1 1 
        4  5541 1 1 36 ILE HG23 H  -5.586  -2.022   4.605 1.00 . A A .  36 ILE HG23 1 1 
        4  5542 1 1 36 ILE N    N  -2.774  -3.086   7.187 1.00 . A A .  36 ILE N    1 1 
        4  5543 1 1 36 ILE O    O  -5.535  -4.414   5.834 1.00 . A A .  36 ILE O    1 1 
        4  5544 1 1 37 ILE C    C  -4.389  -6.311   4.097 1.00 . A A .  37 ILE C    1 1 
        4  5545 1 1 37 ILE CA   C  -4.090  -4.922   3.524 1.00 . A A .  37 ILE CA   1 1 
        4  5546 1 1 37 ILE CB   C  -2.989  -5.029   2.462 1.00 . A A .  37 ILE CB   1 1 
        4  5547 1 1 37 ILE CD1  C  -1.711  -3.169   1.326 1.00 . A A .  37 ILE CD1  1 1 
        4  5548 1 1 37 ILE CG1  C  -3.044  -3.828   1.534 1.00 . A A .  37 ILE CG1  1 1 
        4  5549 1 1 37 ILE CG2  C  -3.151  -6.304   1.670 1.00 . A A .  37 ILE CG2  1 1 
        4  5550 1 1 37 ILE H    H  -2.916  -3.434   4.466 1.00 . A A .  37 ILE H    1 1 
        4  5551 1 1 37 ILE HA   H  -4.976  -4.550   3.021 1.00 . A A .  37 ILE HA   1 1 
        4  5552 1 1 37 ILE HB   H  -2.036  -5.050   2.959 1.00 . A A .  37 ILE HB   1 1 
        4  5553 1 1 37 ILE HD11 H  -1.737  -2.188   1.762 1.00 . A A .  37 ILE HD11 1 1 
        4  5554 1 1 37 ILE HD12 H  -1.506  -3.088   0.270 1.00 . A A .  37 ILE HD12 1 1 
        4  5555 1 1 37 ILE HD13 H  -0.942  -3.754   1.804 1.00 . A A .  37 ILE HD13 1 1 
        4  5556 1 1 37 ILE HG12 H  -3.411  -4.143   0.570 1.00 . A A .  37 ILE HG12 1 1 
        4  5557 1 1 37 ILE HG13 H  -3.715  -3.094   1.946 1.00 . A A .  37 ILE HG13 1 1 
        4  5558 1 1 37 ILE HG21 H  -4.171  -6.670   1.786 1.00 . A A .  37 ILE HG21 1 1 
        4  5559 1 1 37 ILE HG22 H  -2.453  -7.042   2.032 1.00 . A A .  37 ILE HG22 1 1 
        4  5560 1 1 37 ILE HG23 H  -2.960  -6.107   0.630 1.00 . A A .  37 ILE HG23 1 1 
        4  5561 1 1 37 ILE N    N  -3.745  -3.959   4.559 1.00 . A A .  37 ILE N    1 1 
        4  5562 1 1 37 ILE O    O  -5.443  -6.860   3.835 1.00 . A A .  37 ILE O    1 1 
        4  5563 1 1 38 GLN C    C  -4.917  -8.374   6.235 1.00 . A A .  38 GLN C    1 1 
        4  5564 1 1 38 GLN CA   C  -3.636  -8.224   5.415 1.00 . A A .  38 GLN CA   1 1 
        4  5565 1 1 38 GLN CB   C  -2.435  -8.609   6.280 1.00 . A A .  38 GLN CB   1 1 
        4  5566 1 1 38 GLN CD   C   0.069  -8.917   6.363 1.00 . A A .  38 GLN CD   1 1 
        4  5567 1 1 38 GLN CG   C  -1.175  -8.916   5.492 1.00 . A A .  38 GLN CG   1 1 
        4  5568 1 1 38 GLN H    H  -2.675  -6.346   5.136 1.00 . A A .  38 GLN H    1 1 
        4  5569 1 1 38 GLN HA   H  -3.684  -8.896   4.564 1.00 . A A .  38 GLN HA   1 1 
        4  5570 1 1 38 GLN HB2  H  -2.216  -7.792   6.950 1.00 . A A .  38 GLN HB2  1 1 
        4  5571 1 1 38 GLN HB3  H  -2.691  -9.480   6.861 1.00 . A A .  38 GLN HB3  1 1 
        4  5572 1 1 38 GLN HE21 H   0.952 -10.196   5.136 1.00 . A A .  38 GLN HE21 1 1 
        4  5573 1 1 38 GLN HE22 H   1.884  -9.698   6.501 1.00 . A A .  38 GLN HE22 1 1 
        4  5574 1 1 38 GLN HG2  H  -1.280  -9.889   5.046 1.00 . A A .  38 GLN HG2  1 1 
        4  5575 1 1 38 GLN HG3  H  -1.057  -8.178   4.714 1.00 . A A .  38 GLN HG3  1 1 
        4  5576 1 1 38 GLN N    N  -3.476  -6.863   4.891 1.00 . A A .  38 GLN N    1 1 
        4  5577 1 1 38 GLN NE2  N   1.068  -9.680   5.961 1.00 . A A .  38 GLN NE2  1 1 
        4  5578 1 1 38 GLN O    O  -5.591  -9.399   6.160 1.00 . A A .  38 GLN O    1 1 
        4  5579 1 1 38 GLN OE1  O   0.135  -8.234   7.384 1.00 . A A .  38 GLN OE1  1 1 
        4  5580 1 1 39 SER C    C  -7.686  -7.224   7.004 1.00 . A A .  39 SER C    1 1 
        4  5581 1 1 39 SER CA   C  -6.428  -7.388   7.852 1.00 . A A .  39 SER CA   1 1 
        4  5582 1 1 39 SER CB   C  -6.353  -6.284   8.910 1.00 . A A .  39 SER CB   1 1 
        4  5583 1 1 39 SER H    H  -4.662  -6.573   7.057 1.00 . A A .  39 SER H    1 1 
        4  5584 1 1 39 SER HA   H  -6.458  -8.347   8.343 1.00 . A A .  39 SER HA   1 1 
        4  5585 1 1 39 SER HB2  H  -7.203  -6.354   9.559 1.00 . A A .  39 SER HB2  1 1 
        4  5586 1 1 39 SER HB3  H  -5.448  -6.402   9.483 1.00 . A A .  39 SER HB3  1 1 
        4  5587 1 1 39 SER HG   H  -5.493  -4.862   7.868 1.00 . A A .  39 SER HG   1 1 
        4  5588 1 1 39 SER N    N  -5.240  -7.357   7.023 1.00 . A A .  39 SER N    1 1 
        4  5589 1 1 39 SER O    O  -8.696  -7.902   7.220 1.00 . A A .  39 SER O    1 1 
        4  5590 1 1 39 SER OG   O  -6.337  -4.996   8.320 1.00 . A A .  39 SER OG   1 1 
        4  5591 1 1 40 ARG C    C  -8.910  -7.124   4.115 1.00 . A A .  40 ARG C    1 1 
        4  5592 1 1 40 ARG CA   C  -8.737  -6.029   5.162 1.00 . A A .  40 ARG CA   1 1 
        4  5593 1 1 40 ARG CB   C  -8.536  -4.670   4.479 1.00 . A A .  40 ARG CB   1 1 
        4  5594 1 1 40 ARG CD   C  -9.206  -2.330   5.107 1.00 . A A .  40 ARG CD   1 1 
        4  5595 1 1 40 ARG CG   C  -8.332  -3.517   5.454 1.00 . A A .  40 ARG CG   1 1 
        4  5596 1 1 40 ARG CZ   C -11.607  -1.762   5.143 1.00 . A A .  40 ARG CZ   1 1 
        4  5597 1 1 40 ARG H    H  -6.769  -5.831   5.910 1.00 . A A .  40 ARG H    1 1 
        4  5598 1 1 40 ARG HA   H  -9.624  -5.988   5.773 1.00 . A A .  40 ARG HA   1 1 
        4  5599 1 1 40 ARG HB2  H  -7.665  -4.729   3.847 1.00 . A A .  40 ARG HB2  1 1 
        4  5600 1 1 40 ARG HB3  H  -9.398  -4.449   3.865 1.00 . A A .  40 ARG HB3  1 1 
        4  5601 1 1 40 ARG HD2  H  -9.002  -1.532   5.806 1.00 . A A .  40 ARG HD2  1 1 
        4  5602 1 1 40 ARG HD3  H  -8.962  -2.003   4.109 1.00 . A A .  40 ARG HD3  1 1 
        4  5603 1 1 40 ARG HE   H -10.864  -3.617   5.247 1.00 . A A .  40 ARG HE   1 1 
        4  5604 1 1 40 ARG HG2  H  -8.570  -3.851   6.449 1.00 . A A .  40 ARG HG2  1 1 
        4  5605 1 1 40 ARG HG3  H  -7.294  -3.208   5.416 1.00 . A A .  40 ARG HG3  1 1 
        4  5606 1 1 40 ARG HH11 H -10.368  -0.165   4.994 1.00 . A A .  40 ARG HH11 1 1 
        4  5607 1 1 40 ARG HH12 H -12.057   0.213   5.044 1.00 . A A .  40 ARG HH12 1 1 
        4  5608 1 1 40 ARG HH21 H -13.091  -3.128   5.304 1.00 . A A .  40 ARG HH21 1 1 
        4  5609 1 1 40 ARG HH22 H -13.609  -1.478   5.207 1.00 . A A .  40 ARG HH22 1 1 
        4  5610 1 1 40 ARG N    N  -7.611  -6.323   6.034 1.00 . A A .  40 ARG N    1 1 
        4  5611 1 1 40 ARG NE   N -10.628  -2.664   5.169 1.00 . A A .  40 ARG NE   1 1 
        4  5612 1 1 40 ARG NH1  N -11.322  -0.469   5.048 1.00 . A A .  40 ARG NH1  1 1 
        4  5613 1 1 40 ARG NH2  N -12.870  -2.153   5.223 1.00 . A A .  40 ARG NH2  1 1 
        4  5614 1 1 40 ARG O    O -10.008  -7.345   3.609 1.00 . A A .  40 ARG O    1 1 
        4  5615 1 1 41 GLU C    C  -7.323 -10.171   3.463 1.00 . A A .  41 GLU C    1 1 
        4  5616 1 1 41 GLU CA   C  -7.804  -8.873   2.815 1.00 . A A .  41 GLU CA   1 1 
        4  5617 1 1 41 GLU CB   C  -6.874  -8.518   1.655 1.00 . A A .  41 GLU CB   1 1 
        4  5618 1 1 41 GLU CD   C  -8.367  -6.938   0.363 1.00 . A A .  41 GLU CD   1 1 
        4  5619 1 1 41 GLU CG   C  -7.063  -7.111   1.113 1.00 . A A .  41 GLU CG   1 1 
        4  5620 1 1 41 GLU H    H  -6.968  -7.561   4.241 1.00 . A A .  41 GLU H    1 1 
        4  5621 1 1 41 GLU HA   H  -8.806  -9.004   2.444 1.00 . A A .  41 GLU HA   1 1 
        4  5622 1 1 41 GLU HB2  H  -5.851  -8.620   1.986 1.00 . A A .  41 GLU HB2  1 1 
        4  5623 1 1 41 GLU HB3  H  -7.048  -9.216   0.849 1.00 . A A .  41 GLU HB3  1 1 
        4  5624 1 1 41 GLU HG2  H  -7.054  -6.421   1.943 1.00 . A A .  41 GLU HG2  1 1 
        4  5625 1 1 41 GLU HG3  H  -6.242  -6.882   0.451 1.00 . A A .  41 GLU HG3  1 1 
        4  5626 1 1 41 GLU N    N  -7.814  -7.800   3.799 1.00 . A A .  41 GLU N    1 1 
        4  5627 1 1 41 GLU O    O  -6.152 -10.541   3.332 1.00 . A A .  41 GLU O    1 1 
        4  5628 1 1 41 GLU OE1  O  -8.994  -5.864   0.491 1.00 . A A .  41 GLU OE1  1 1 
        4  5629 1 1 41 GLU OE2  O  -8.780  -7.873  -0.351 1.00 . A A .  41 GLU OE2  1 1 
        4  5630 1 1 42 PRO C    C  -7.264 -13.217   4.029 1.00 . A A .  42 PRO C    1 1 
        4  5631 1 1 42 PRO CA   C  -7.867 -12.112   4.907 1.00 . A A .  42 PRO CA   1 1 
        4  5632 1 1 42 PRO CB   C  -9.207 -12.581   5.480 1.00 . A A .  42 PRO CB   1 1 
        4  5633 1 1 42 PRO CD   C  -9.632 -10.510   4.371 1.00 . A A .  42 PRO CD   1 1 
        4  5634 1 1 42 PRO CG   C -10.048 -11.356   5.541 1.00 . A A .  42 PRO CG   1 1 
        4  5635 1 1 42 PRO HA   H  -7.189 -11.901   5.719 1.00 . A A .  42 PRO HA   1 1 
        4  5636 1 1 42 PRO HB2  H  -9.638 -13.327   4.829 1.00 . A A .  42 PRO HB2  1 1 
        4  5637 1 1 42 PRO HB3  H  -9.051 -13.001   6.464 1.00 . A A .  42 PRO HB3  1 1 
        4  5638 1 1 42 PRO HD2  H -10.223 -10.752   3.501 1.00 . A A .  42 PRO HD2  1 1 
        4  5639 1 1 42 PRO HD3  H  -9.725  -9.460   4.611 1.00 . A A .  42 PRO HD3  1 1 
        4  5640 1 1 42 PRO HG2  H -11.092 -11.624   5.459 1.00 . A A .  42 PRO HG2  1 1 
        4  5641 1 1 42 PRO HG3  H  -9.866 -10.831   6.466 1.00 . A A .  42 PRO HG3  1 1 
        4  5642 1 1 42 PRO N    N  -8.215 -10.878   4.178 1.00 . A A .  42 PRO N    1 1 
        4  5643 1 1 42 PRO O    O  -6.792 -14.233   4.540 1.00 . A A .  42 PRO O    1 1 
        4  5644 1 1 43 SER C    C  -5.255 -13.975   1.660 1.00 . A A .  43 SER C    1 1 
        4  5645 1 1 43 SER CA   C  -6.776 -14.029   1.796 1.00 . A A .  43 SER CA   1 1 
        4  5646 1 1 43 SER CB   C  -7.430 -13.848   0.416 1.00 . A A .  43 SER CB   1 1 
        4  5647 1 1 43 SER H    H  -7.582 -12.161   2.371 1.00 . A A .  43 SER H    1 1 
        4  5648 1 1 43 SER HA   H  -7.054 -14.993   2.197 1.00 . A A .  43 SER HA   1 1 
        4  5649 1 1 43 SER HB2  H  -7.083 -12.928  -0.034 1.00 . A A .  43 SER HB2  1 1 
        4  5650 1 1 43 SER HB3  H  -7.163 -14.677  -0.226 1.00 . A A .  43 SER HB3  1 1 
        4  5651 1 1 43 SER HG   H  -9.174 -14.670   0.780 1.00 . A A .  43 SER HG   1 1 
        4  5652 1 1 43 SER N    N  -7.261 -13.014   2.721 1.00 . A A .  43 SER N    1 1 
        4  5653 1 1 43 SER O    O  -4.641 -14.896   1.122 1.00 . A A .  43 SER O    1 1 
        4  5654 1 1 43 SER OG   O  -8.844 -13.796   0.529 1.00 . A A .  43 SER OG   1 1 
        4  5655 1 1 44 LEU C    C  -2.448 -12.648   3.296 1.00 . A A .  44 LEU C    1 1 
        4  5656 1 1 44 LEU CA   C  -3.200 -12.751   1.974 1.00 . A A .  44 LEU CA   1 1 
        4  5657 1 1 44 LEU CB   C  -2.898 -11.553   1.069 1.00 . A A .  44 LEU CB   1 1 
        4  5658 1 1 44 LEU CD1  C  -2.575  -9.519   2.472 1.00 . A A .  44 LEU CD1  1 1 
        4  5659 1 1 44 LEU CD2  C  -3.739  -9.353   0.271 1.00 . A A .  44 LEU CD2  1 1 
        4  5660 1 1 44 LEU CG   C  -3.490 -10.219   1.492 1.00 . A A .  44 LEU CG   1 1 
        4  5661 1 1 44 LEU H    H  -5.145 -12.224   2.643 1.00 . A A .  44 LEU H    1 1 
        4  5662 1 1 44 LEU HA   H  -2.855 -13.641   1.472 1.00 . A A .  44 LEU HA   1 1 
        4  5663 1 1 44 LEU HB2  H  -1.826 -11.435   1.016 1.00 . A A .  44 LEU HB2  1 1 
        4  5664 1 1 44 LEU HB3  H  -3.264 -11.778   0.086 1.00 . A A .  44 LEU HB3  1 1 
        4  5665 1 1 44 LEU HD11 H  -1.632  -9.301   1.991 1.00 . A A .  44 LEU HD11 1 1 
        4  5666 1 1 44 LEU HD12 H  -2.404 -10.161   3.323 1.00 . A A .  44 LEU HD12 1 1 
        4  5667 1 1 44 LEU HD13 H  -3.034  -8.600   2.799 1.00 . A A .  44 LEU HD13 1 1 
        4  5668 1 1 44 LEU HD21 H  -4.480  -9.823  -0.356 1.00 . A A .  44 LEU HD21 1 1 
        4  5669 1 1 44 LEU HD22 H  -2.818  -9.239  -0.282 1.00 . A A .  44 LEU HD22 1 1 
        4  5670 1 1 44 LEU HD23 H  -4.095  -8.382   0.581 1.00 . A A .  44 LEU HD23 1 1 
        4  5671 1 1 44 LEU HG   H  -4.438 -10.390   1.982 1.00 . A A .  44 LEU HG   1 1 
        4  5672 1 1 44 LEU N    N  -4.634 -12.910   2.156 1.00 . A A .  44 LEU N    1 1 
        4  5673 1 1 44 LEU O    O  -1.288 -12.237   3.325 1.00 . A A .  44 LEU O    1 1 
        4  5674 1 1 45 LYS C    C  -1.453 -14.334   5.721 1.00 . A A .  45 LYS C    1 1 
        4  5675 1 1 45 LYS CA   C  -2.373 -13.119   5.667 1.00 . A A .  45 LYS CA   1 1 
        4  5676 1 1 45 LYS CB   C  -3.322 -13.072   6.868 1.00 . A A .  45 LYS CB   1 1 
        4  5677 1 1 45 LYS CD   C  -5.605 -13.517   7.723 1.00 . A A .  45 LYS CD   1 1 
        4  5678 1 1 45 LYS CE   C  -5.223 -13.812   9.166 1.00 . A A .  45 LYS CE   1 1 
        4  5679 1 1 45 LYS CG   C  -4.529 -13.960   6.754 1.00 . A A .  45 LYS CG   1 1 
        4  5680 1 1 45 LYS H    H  -4.021 -13.322   4.336 1.00 . A A .  45 LYS H    1 1 
        4  5681 1 1 45 LYS HA   H  -1.753 -12.247   5.710 1.00 . A A .  45 LYS HA   1 1 
        4  5682 1 1 45 LYS HB2  H  -2.774 -13.371   7.751 1.00 . A A .  45 LYS HB2  1 1 
        4  5683 1 1 45 LYS HB3  H  -3.667 -12.062   7.005 1.00 . A A .  45 LYS HB3  1 1 
        4  5684 1 1 45 LYS HD2  H  -5.755 -12.454   7.613 1.00 . A A .  45 LYS HD2  1 1 
        4  5685 1 1 45 LYS HD3  H  -6.510 -14.030   7.483 1.00 . A A .  45 LYS HD3  1 1 
        4  5686 1 1 45 LYS HE2  H  -5.041 -14.872   9.267 1.00 . A A .  45 LYS HE2  1 1 
        4  5687 1 1 45 LYS HE3  H  -4.321 -13.269   9.406 1.00 . A A .  45 LYS HE3  1 1 
        4  5688 1 1 45 LYS HG2  H  -4.914 -13.913   5.747 1.00 . A A .  45 LYS HG2  1 1 
        4  5689 1 1 45 LYS HG3  H  -4.241 -14.967   6.990 1.00 . A A .  45 LYS HG3  1 1 
        4  5690 1 1 45 LYS HZ1  H  -6.558 -12.421   9.969 1.00 . A A .  45 LYS HZ1  1 1 
        4  5691 1 1 45 LYS HZ2  H  -5.963 -13.533  11.096 1.00 . A A .  45 LYS HZ2  1 1 
        4  5692 1 1 45 LYS HZ3  H  -7.136 -14.011   9.979 1.00 . A A .  45 LYS HZ3  1 1 
        4  5693 1 1 45 LYS N    N  -3.078 -13.060   4.388 1.00 . A A .  45 LYS N    1 1 
        4  5694 1 1 45 LYS NZ   N  -6.293 -13.417  10.118 1.00 . A A .  45 LYS NZ   1 1 
        4  5695 1 1 45 LYS O    O  -0.863 -14.640   6.757 1.00 . A A .  45 LYS O    1 1 
        4  5696 1 1 46 ASN C    C   1.002 -15.497   4.132 1.00 . A A .  46 ASN C    1 1 
        4  5697 1 1 46 ASN CA   C  -0.367 -16.098   4.438 1.00 . A A .  46 ASN CA   1 1 
        4  5698 1 1 46 ASN CB   C  -0.768 -17.066   3.316 1.00 . A A .  46 ASN CB   1 1 
        4  5699 1 1 46 ASN CG   C  -2.172 -17.616   3.480 1.00 . A A .  46 ASN CG   1 1 
        4  5700 1 1 46 ASN H    H  -1.933 -14.810   3.840 1.00 . A A .  46 ASN H    1 1 
        4  5701 1 1 46 ASN HA   H  -0.313 -16.638   5.373 1.00 . A A .  46 ASN HA   1 1 
        4  5702 1 1 46 ASN HB2  H  -0.717 -16.549   2.371 1.00 . A A .  46 ASN HB2  1 1 
        4  5703 1 1 46 ASN HB3  H  -0.076 -17.895   3.305 1.00 . A A .  46 ASN HB3  1 1 
        4  5704 1 1 46 ASN HD21 H  -2.847 -16.417   2.041 1.00 . A A .  46 ASN HD21 1 1 
        4  5705 1 1 46 ASN HD22 H  -4.025 -17.453   2.774 1.00 . A A .  46 ASN HD22 1 1 
        4  5706 1 1 46 ASN N    N  -1.343 -15.028   4.590 1.00 . A A .  46 ASN N    1 1 
        4  5707 1 1 46 ASN ND2  N  -3.107 -17.109   2.688 1.00 . A A .  46 ASN ND2  1 1 
        4  5708 1 1 46 ASN O    O   2.035 -16.139   4.323 1.00 . A A .  46 ASN O    1 1 
        4  5709 1 1 46 ASN OD1  O  -2.408 -18.520   4.285 1.00 . A A .  46 ASN OD1  1 1 
        4  5710 1 1 47 SER C    C   2.718 -12.872   4.676 1.00 . A A .  47 SER C    1 1 
        4  5711 1 1 47 SER CA   C   2.222 -13.522   3.391 1.00 . A A .  47 SER CA   1 1 
        4  5712 1 1 47 SER CB   C   1.978 -12.457   2.317 1.00 . A A .  47 SER CB   1 1 
        4  5713 1 1 47 SER H    H   0.135 -13.824   3.465 1.00 . A A .  47 SER H    1 1 
        4  5714 1 1 47 SER HA   H   2.966 -14.217   3.038 1.00 . A A .  47 SER HA   1 1 
        4  5715 1 1 47 SER HB2  H   1.225 -11.765   2.667 1.00 . A A .  47 SER HB2  1 1 
        4  5716 1 1 47 SER HB3  H   2.899 -11.917   2.117 1.00 . A A .  47 SER HB3  1 1 
        4  5717 1 1 47 SER HG   H   2.049 -13.838   0.928 1.00 . A A .  47 SER HG   1 1 
        4  5718 1 1 47 SER N    N   0.994 -14.259   3.649 1.00 . A A .  47 SER N    1 1 
        4  5719 1 1 47 SER O    O   1.999 -12.101   5.303 1.00 . A A .  47 SER O    1 1 
        4  5720 1 1 47 SER OG   O   1.523 -13.048   1.114 1.00 . A A .  47 SER OG   1 1 
        4  5721 1 1 48 ASN C    C   5.049 -11.234   5.964 1.00 . A A .  48 ASN C    1 1 
        4  5722 1 1 48 ASN CA   C   4.534 -12.636   6.280 1.00 . A A .  48 ASN CA   1 1 
        4  5723 1 1 48 ASN CB   C   5.690 -13.521   6.766 1.00 . A A .  48 ASN CB   1 1 
        4  5724 1 1 48 ASN CG   C   5.497 -14.017   8.189 1.00 . A A .  48 ASN CG   1 1 
        4  5725 1 1 48 ASN H    H   4.454 -13.829   4.527 1.00 . A A .  48 ASN H    1 1 
        4  5726 1 1 48 ASN HA   H   3.773 -12.585   7.042 1.00 . A A .  48 ASN HA   1 1 
        4  5727 1 1 48 ASN HB2  H   5.775 -14.379   6.120 1.00 . A A .  48 ASN HB2  1 1 
        4  5728 1 1 48 ASN HB3  H   6.611 -12.956   6.722 1.00 . A A .  48 ASN HB3  1 1 
        4  5729 1 1 48 ASN HD21 H   6.562 -15.647   7.791 1.00 . A A .  48 ASN HD21 1 1 
        4  5730 1 1 48 ASN HD22 H   5.946 -15.523   9.402 1.00 . A A .  48 ASN HD22 1 1 
        4  5731 1 1 48 ASN N    N   3.935 -13.203   5.072 1.00 . A A .  48 ASN N    1 1 
        4  5732 1 1 48 ASN ND2  N   6.057 -15.177   8.490 1.00 . A A .  48 ASN ND2  1 1 
        4  5733 1 1 48 ASN O    O   5.620 -11.018   4.907 1.00 . A A .  48 ASN O    1 1 
        4  5734 1 1 48 ASN OD1  O   4.854 -13.362   9.013 1.00 . A A .  48 ASN OD1  1 1 
        4  5735 1 1 49 PRO C    C   6.538  -8.516   6.151 1.00 . A A .  49 PRO C    1 1 
        4  5736 1 1 49 PRO CA   C   5.114  -8.824   6.615 1.00 . A A .  49 PRO CA   1 1 
        4  5737 1 1 49 PRO CB   C   4.847  -8.154   7.966 1.00 . A A .  49 PRO CB   1 1 
        4  5738 1 1 49 PRO CD   C   4.317 -10.459   8.250 1.00 . A A .  49 PRO CD   1 1 
        4  5739 1 1 49 PRO CG   C   3.911  -9.075   8.668 1.00 . A A .  49 PRO CG   1 1 
        4  5740 1 1 49 PRO HA   H   4.428  -8.424   5.881 1.00 . A A .  49 PRO HA   1 1 
        4  5741 1 1 49 PRO HB2  H   5.775  -8.048   8.505 1.00 . A A .  49 PRO HB2  1 1 
        4  5742 1 1 49 PRO HB3  H   4.405  -7.182   7.811 1.00 . A A .  49 PRO HB3  1 1 
        4  5743 1 1 49 PRO HD2  H   5.088 -10.834   8.907 1.00 . A A .  49 PRO HD2  1 1 
        4  5744 1 1 49 PRO HD3  H   3.461 -11.124   8.251 1.00 . A A .  49 PRO HD3  1 1 
        4  5745 1 1 49 PRO HG2  H   4.017  -8.959   9.736 1.00 . A A .  49 PRO HG2  1 1 
        4  5746 1 1 49 PRO HG3  H   2.894  -8.871   8.367 1.00 . A A .  49 PRO HG3  1 1 
        4  5747 1 1 49 PRO N    N   4.839 -10.257   6.878 1.00 . A A .  49 PRO N    1 1 
        4  5748 1 1 49 PRO O    O   6.754  -7.511   5.480 1.00 . A A .  49 PRO O    1 1 
        4  5749 1 1 50 ASP C    C   9.162  -9.741   4.731 1.00 . A A .  50 ASP C    1 1 
        4  5750 1 1 50 ASP CA   C   8.887  -9.137   6.102 1.00 . A A .  50 ASP CA   1 1 
        4  5751 1 1 50 ASP CB   C   9.861  -9.715   7.134 1.00 . A A .  50 ASP CB   1 1 
        4  5752 1 1 50 ASP CG   C   9.825  -8.969   8.450 1.00 . A A .  50 ASP CG   1 1 
        4  5753 1 1 50 ASP H    H   7.272 -10.144   7.048 1.00 . A A .  50 ASP H    1 1 
        4  5754 1 1 50 ASP HA   H   9.038  -8.070   6.041 1.00 . A A .  50 ASP HA   1 1 
        4  5755 1 1 50 ASP HB2  H   9.612 -10.747   7.322 1.00 . A A .  50 ASP HB2  1 1 
        4  5756 1 1 50 ASP HB3  H  10.864  -9.658   6.739 1.00 . A A .  50 ASP HB3  1 1 
        4  5757 1 1 50 ASP N    N   7.497  -9.361   6.505 1.00 . A A .  50 ASP N    1 1 
        4  5758 1 1 50 ASP O    O  10.150  -9.410   4.081 1.00 . A A .  50 ASP O    1 1 
        4  5759 1 1 50 ASP OD1  O  10.591  -7.996   8.605 1.00 . A A .  50 ASP OD1  1 1 
        4  5760 1 1 50 ASP OD2  O   9.030  -9.351   9.333 1.00 . A A .  50 ASP OD2  1 1 
        4  5761 1 1 51 GLU C    C   7.090 -11.071   2.231 1.00 . A A .  51 GLU C    1 1 
        4  5762 1 1 51 GLU CA   C   8.377 -11.278   3.009 1.00 . A A .  51 GLU CA   1 1 
        4  5763 1 1 51 GLU CB   C   8.661 -12.766   3.197 1.00 . A A .  51 GLU CB   1 1 
        4  5764 1 1 51 GLU CD   C  11.058 -12.746   2.444 1.00 . A A .  51 GLU CD   1 1 
        4  5765 1 1 51 GLU CG   C  10.100 -13.059   3.571 1.00 . A A .  51 GLU CG   1 1 
        4  5766 1 1 51 GLU H    H   7.486 -10.807   4.860 1.00 . A A .  51 GLU H    1 1 
        4  5767 1 1 51 GLU HA   H   9.194 -10.827   2.470 1.00 . A A .  51 GLU HA   1 1 
        4  5768 1 1 51 GLU HB2  H   8.026 -13.145   3.981 1.00 . A A .  51 GLU HB2  1 1 
        4  5769 1 1 51 GLU HB3  H   8.437 -13.284   2.278 1.00 . A A .  51 GLU HB3  1 1 
        4  5770 1 1 51 GLU HG2  H  10.366 -12.460   4.430 1.00 . A A .  51 GLU HG2  1 1 
        4  5771 1 1 51 GLU HG3  H  10.187 -14.101   3.819 1.00 . A A .  51 GLU HG3  1 1 
        4  5772 1 1 51 GLU N    N   8.268 -10.613   4.299 1.00 . A A .  51 GLU N    1 1 
        4  5773 1 1 51 GLU O    O   6.691 -11.894   1.407 1.00 . A A .  51 GLU O    1 1 
        4  5774 1 1 51 GLU OE1  O  11.770 -11.728   2.524 1.00 . A A .  51 GLU OE1  1 1 
        4  5775 1 1 51 GLU OE2  O  11.101 -13.525   1.469 1.00 . A A .  51 GLU OE2  1 1 
        4  5776 1 1 52 ILE C    C   5.110  -9.499   0.500 1.00 . A A .  52 ILE C    1 1 
        4  5777 1 1 52 ILE CA   C   5.126  -9.638   2.024 1.00 . A A .  52 ILE CA   1 1 
        4  5778 1 1 52 ILE CB   C   4.623  -8.321   2.664 1.00 . A A .  52 ILE CB   1 1 
        4  5779 1 1 52 ILE CD1  C   2.208  -9.136   2.800 1.00 . A A .  52 ILE CD1  1 1 
        4  5780 1 1 52 ILE CG1  C   3.159  -8.066   2.332 1.00 . A A .  52 ILE CG1  1 1 
        4  5781 1 1 52 ILE CG2  C   5.441  -7.164   2.156 1.00 . A A .  52 ILE CG2  1 1 
        4  5782 1 1 52 ILE H    H   6.892  -9.309   3.117 1.00 . A A .  52 ILE H    1 1 
        4  5783 1 1 52 ILE HA   H   4.455 -10.431   2.314 1.00 . A A .  52 ILE HA   1 1 
        4  5784 1 1 52 ILE HB   H   4.749  -8.376   3.729 1.00 . A A .  52 ILE HB   1 1 
        4  5785 1 1 52 ILE HD11 H   1.194  -8.801   2.646 1.00 . A A .  52 ILE HD11 1 1 
        4  5786 1 1 52 ILE HD12 H   2.370  -9.331   3.850 1.00 . A A .  52 ILE HD12 1 1 
        4  5787 1 1 52 ILE HD13 H   2.377 -10.039   2.236 1.00 . A A .  52 ILE HD13 1 1 
        4  5788 1 1 52 ILE HG12 H   2.855  -7.145   2.787 1.00 . A A .  52 ILE HG12 1 1 
        4  5789 1 1 52 ILE HG13 H   3.067  -7.973   1.265 1.00 . A A .  52 ILE HG13 1 1 
        4  5790 1 1 52 ILE HG21 H   5.242  -7.061   1.106 1.00 . A A .  52 ILE HG21 1 1 
        4  5791 1 1 52 ILE HG22 H   6.491  -7.361   2.314 1.00 . A A .  52 ILE HG22 1 1 
        4  5792 1 1 52 ILE HG23 H   5.156  -6.259   2.671 1.00 . A A .  52 ILE HG23 1 1 
        4  5793 1 1 52 ILE N    N   6.450  -9.954   2.528 1.00 . A A .  52 ILE N    1 1 
        4  5794 1 1 52 ILE O    O   6.079  -9.041  -0.112 1.00 . A A .  52 ILE O    1 1 
        4  5795 1 1 53 GLU C    C   2.286  -9.253  -1.650 1.00 . A A .  53 GLU C    1 1 
        4  5796 1 1 53 GLU CA   C   3.753  -9.644  -1.502 1.00 . A A .  53 GLU CA   1 1 
        4  5797 1 1 53 GLU CB   C   4.072 -10.868  -2.366 1.00 . A A .  53 GLU CB   1 1 
        4  5798 1 1 53 GLU CD   C   4.277 -11.793  -4.702 1.00 . A A .  53 GLU CD   1 1 
        4  5799 1 1 53 GLU CG   C   4.229 -10.550  -3.844 1.00 . A A .  53 GLU CG   1 1 
        4  5800 1 1 53 GLU H    H   3.357 -10.442   0.405 1.00 . A A .  53 GLU H    1 1 
        4  5801 1 1 53 GLU HA   H   4.375  -8.815  -1.804 1.00 . A A .  53 GLU HA   1 1 
        4  5802 1 1 53 GLU HB2  H   4.994 -11.311  -2.015 1.00 . A A .  53 GLU HB2  1 1 
        4  5803 1 1 53 GLU HB3  H   3.274 -11.588  -2.260 1.00 . A A .  53 GLU HB3  1 1 
        4  5804 1 1 53 GLU HG2  H   3.396  -9.945  -4.166 1.00 . A A .  53 GLU HG2  1 1 
        4  5805 1 1 53 GLU HG3  H   5.157  -9.997  -3.984 1.00 . A A .  53 GLU HG3  1 1 
        4  5806 1 1 53 GLU N    N   4.012  -9.923  -0.104 1.00 . A A .  53 GLU N    1 1 
        4  5807 1 1 53 GLU O    O   1.406 -10.112  -1.734 1.00 . A A .  53 GLU O    1 1 
        4  5808 1 1 53 GLU OE1  O   5.316 -12.030  -5.349 1.00 . A A .  53 GLU OE1  1 1 
        4  5809 1 1 53 GLU OE2  O   3.275 -12.538  -4.734 1.00 . A A .  53 GLU OE2  1 1 
        4  5810 1 1 54 ILE C    C   0.234  -7.337  -3.197 1.00 . A A .  54 ILE C    1 1 
        4  5811 1 1 54 ILE CA   C   0.672  -7.437  -1.745 1.00 . A A .  54 ILE CA   1 1 
        4  5812 1 1 54 ILE CB   C   0.548  -6.038  -1.082 1.00 . A A .  54 ILE CB   1 1 
        4  5813 1 1 54 ILE CD1  C   1.204  -4.734   1.009 1.00 . A A .  54 ILE CD1  1 1 
        4  5814 1 1 54 ILE CG1  C   0.942  -6.094   0.399 1.00 . A A .  54 ILE CG1  1 1 
        4  5815 1 1 54 ILE CG2  C  -0.879  -5.510  -1.224 1.00 . A A .  54 ILE CG2  1 1 
        4  5816 1 1 54 ILE H    H   2.777  -7.323  -1.661 1.00 . A A .  54 ILE H    1 1 
        4  5817 1 1 54 ILE HA   H   0.020  -8.125  -1.225 1.00 . A A .  54 ILE HA   1 1 
        4  5818 1 1 54 ILE HB   H   1.209  -5.359  -1.599 1.00 . A A .  54 ILE HB   1 1 
        4  5819 1 1 54 ILE HD11 H   2.196  -4.399   0.744 1.00 . A A .  54 ILE HD11 1 1 
        4  5820 1 1 54 ILE HD12 H   1.118  -4.795   2.083 1.00 . A A .  54 ILE HD12 1 1 
        4  5821 1 1 54 ILE HD13 H   0.479  -4.029   0.630 1.00 . A A .  54 ILE HD13 1 1 
        4  5822 1 1 54 ILE HG12 H   0.144  -6.560   0.960 1.00 . A A .  54 ILE HG12 1 1 
        4  5823 1 1 54 ILE HG13 H   1.838  -6.681   0.509 1.00 . A A .  54 ILE HG13 1 1 
        4  5824 1 1 54 ILE HG21 H  -0.943  -4.504  -0.817 1.00 . A A .  54 ILE HG21 1 1 
        4  5825 1 1 54 ILE HG22 H  -1.555  -6.157  -0.691 1.00 . A A .  54 ILE HG22 1 1 
        4  5826 1 1 54 ILE HG23 H  -1.152  -5.491  -2.270 1.00 . A A .  54 ILE HG23 1 1 
        4  5827 1 1 54 ILE N    N   2.031  -7.953  -1.674 1.00 . A A .  54 ILE N    1 1 
        4  5828 1 1 54 ILE O    O   1.014  -6.944  -4.063 1.00 . A A .  54 ILE O    1 1 
        4  5829 1 1 55 ASP C    C  -2.588  -6.495  -4.859 1.00 . A A .  55 ASP C    1 1 
        4  5830 1 1 55 ASP CA   C  -1.535  -7.586  -4.812 1.00 . A A .  55 ASP CA   1 1 
        4  5831 1 1 55 ASP CB   C  -2.126  -8.902  -5.306 1.00 . A A .  55 ASP CB   1 1 
        4  5832 1 1 55 ASP CG   C  -2.387  -8.860  -6.792 1.00 . A A .  55 ASP CG   1 1 
        4  5833 1 1 55 ASP H    H  -1.569  -8.062  -2.751 1.00 . A A .  55 ASP H    1 1 
        4  5834 1 1 55 ASP HA   H  -0.722  -7.299  -5.460 1.00 . A A .  55 ASP HA   1 1 
        4  5835 1 1 55 ASP HB2  H  -1.441  -9.707  -5.100 1.00 . A A .  55 ASP HB2  1 1 
        4  5836 1 1 55 ASP HB3  H  -3.060  -9.088  -4.799 1.00 . A A .  55 ASP HB3  1 1 
        4  5837 1 1 55 ASP N    N  -1.003  -7.709  -3.467 1.00 . A A .  55 ASP N    1 1 
        4  5838 1 1 55 ASP O    O  -3.695  -6.649  -4.326 1.00 . A A .  55 ASP O    1 1 
        4  5839 1 1 55 ASP OD1  O  -1.489  -9.248  -7.568 1.00 . A A .  55 ASP OD1  1 1 
        4  5840 1 1 55 ASP OD2  O  -3.477  -8.417  -7.192 1.00 . A A .  55 ASP OD2  1 1 
        4  5841 1 1 56 PHE C    C  -4.368  -4.485  -6.336 1.00 . A A .  56 PHE C    1 1 
        4  5842 1 1 56 PHE CA   C  -3.093  -4.225  -5.548 1.00 . A A .  56 PHE CA   1 1 
        4  5843 1 1 56 PHE CB   C  -2.336  -3.041  -6.144 1.00 . A A .  56 PHE CB   1 1 
        4  5844 1 1 56 PHE CD1  C  -1.982  -1.735  -4.071 1.00 . A A .  56 PHE CD1  1 1 
        4  5845 1 1 56 PHE CD2  C  -3.270  -0.747  -5.793 1.00 . A A .  56 PHE CD2  1 1 
        4  5846 1 1 56 PHE CE1  C  -2.178  -0.629  -3.292 1.00 . A A .  56 PHE CE1  1 1 
        4  5847 1 1 56 PHE CE2  C  -3.463   0.372  -5.006 1.00 . A A .  56 PHE CE2  1 1 
        4  5848 1 1 56 PHE CG   C  -2.525  -1.809  -5.329 1.00 . A A .  56 PHE CG   1 1 
        4  5849 1 1 56 PHE CZ   C  -2.913   0.414  -3.757 1.00 . A A .  56 PHE CZ   1 1 
        4  5850 1 1 56 PHE H    H  -1.397  -5.391  -6.015 1.00 . A A .  56 PHE H    1 1 
        4  5851 1 1 56 PHE HA   H  -3.358  -3.986  -4.528 1.00 . A A .  56 PHE HA   1 1 
        4  5852 1 1 56 PHE HB2  H  -1.280  -3.268  -6.179 1.00 . A A .  56 PHE HB2  1 1 
        4  5853 1 1 56 PHE HB3  H  -2.697  -2.846  -7.143 1.00 . A A .  56 PHE HB3  1 1 
        4  5854 1 1 56 PHE HD1  H  -1.397  -2.556  -3.700 1.00 . A A .  56 PHE HD1  1 1 
        4  5855 1 1 56 PHE HD2  H  -3.698  -0.792  -6.778 1.00 . A A .  56 PHE HD2  1 1 
        4  5856 1 1 56 PHE HE1  H  -1.765  -0.582  -2.314 1.00 . A A .  56 PHE HE1  1 1 
        4  5857 1 1 56 PHE HE2  H  -4.063   1.205  -5.360 1.00 . A A .  56 PHE HE2  1 1 
        4  5858 1 1 56 PHE HZ   H  -3.058   1.265  -3.139 1.00 . A A .  56 PHE HZ   1 1 
        4  5859 1 1 56 PHE N    N  -2.246  -5.402  -5.521 1.00 . A A .  56 PHE N    1 1 
        4  5860 1 1 56 PHE O    O  -5.327  -3.718  -6.266 1.00 . A A .  56 PHE O    1 1 
        4  5861 1 1 57 GLU C    C  -6.484  -6.830  -7.160 1.00 . A A .  57 GLU C    1 1 
        4  5862 1 1 57 GLU CA   C  -5.502  -5.932  -7.898 1.00 . A A .  57 GLU CA   1 1 
        4  5863 1 1 57 GLU CB   C  -4.999  -6.607  -9.165 1.00 . A A .  57 GLU CB   1 1 
        4  5864 1 1 57 GLU CD   C  -5.070  -4.590 -10.668 1.00 . A A .  57 GLU CD   1 1 
        4  5865 1 1 57 GLU CG   C  -4.206  -5.675 -10.056 1.00 . A A .  57 GLU CG   1 1 
        4  5866 1 1 57 GLU H    H  -3.598  -6.175  -7.053 1.00 . A A .  57 GLU H    1 1 
        4  5867 1 1 57 GLU HA   H  -6.003  -5.020  -8.162 1.00 . A A .  57 GLU HA   1 1 
        4  5868 1 1 57 GLU HB2  H  -4.364  -7.443  -8.894 1.00 . A A .  57 GLU HB2  1 1 
        4  5869 1 1 57 GLU HB3  H  -5.838  -6.973  -9.719 1.00 . A A .  57 GLU HB3  1 1 
        4  5870 1 1 57 GLU HG2  H  -3.432  -5.210  -9.467 1.00 . A A .  57 GLU HG2  1 1 
        4  5871 1 1 57 GLU HG3  H  -3.757  -6.251 -10.849 1.00 . A A .  57 GLU HG3  1 1 
        4  5872 1 1 57 GLU N    N  -4.377  -5.582  -7.067 1.00 . A A .  57 GLU N    1 1 
        4  5873 1 1 57 GLU O    O  -7.588  -7.091  -7.642 1.00 . A A .  57 GLU O    1 1 
        4  5874 1 1 57 GLU OE1  O  -5.405  -3.616  -9.962 1.00 . A A .  57 GLU OE1  1 1 
        4  5875 1 1 57 GLU OE2  O  -5.419  -4.709 -11.862 1.00 . A A .  57 GLU OE2  1 1 
        4  5876 1 1 58 THR C    C  -7.548  -7.409  -4.029 1.00 . A A .  58 THR C    1 1 
        4  5877 1 1 58 THR CA   C  -6.941  -8.162  -5.201 1.00 . A A .  58 THR CA   1 1 
        4  5878 1 1 58 THR CB   C  -6.159  -9.386  -4.692 1.00 . A A .  58 THR CB   1 1 
        4  5879 1 1 58 THR CG2  C  -5.597 -10.173  -5.859 1.00 . A A .  58 THR CG2  1 1 
        4  5880 1 1 58 THR H    H  -5.208  -7.038  -5.643 1.00 . A A .  58 THR H    1 1 
        4  5881 1 1 58 THR HA   H  -7.738  -8.512  -5.842 1.00 . A A .  58 THR HA   1 1 
        4  5882 1 1 58 THR HB   H  -6.834 -10.019  -4.141 1.00 . A A .  58 THR HB   1 1 
        4  5883 1 1 58 THR HG1  H  -4.649  -8.203  -4.204 1.00 . A A .  58 THR HG1  1 1 
        4  5884 1 1 58 THR HG21 H  -4.992  -9.513  -6.470 1.00 . A A .  58 THR HG21 1 1 
        4  5885 1 1 58 THR HG22 H  -6.408 -10.572  -6.451 1.00 . A A .  58 THR HG22 1 1 
        4  5886 1 1 58 THR HG23 H  -4.987 -10.983  -5.489 1.00 . A A .  58 THR HG23 1 1 
        4  5887 1 1 58 THR N    N  -6.091  -7.288  -5.986 1.00 . A A .  58 THR N    1 1 
        4  5888 1 1 58 THR O    O  -8.537  -7.846  -3.441 1.00 . A A .  58 THR O    1 1 
        4  5889 1 1 58 THR OG1  O  -5.086  -8.980  -3.833 1.00 . A A .  58 THR OG1  1 1 
        4  5890 1 1 59 LEU C    C  -8.777  -4.815  -2.946 1.00 . A A .  59 LEU C    1 1 
        4  5891 1 1 59 LEU CA   C  -7.433  -5.442  -2.606 1.00 . A A .  59 LEU CA   1 1 
        4  5892 1 1 59 LEU CB   C  -6.430  -4.334  -2.295 1.00 . A A .  59 LEU CB   1 1 
        4  5893 1 1 59 LEU CD1  C  -4.060  -3.594  -1.963 1.00 . A A .  59 LEU CD1  1 1 
        4  5894 1 1 59 LEU CD2  C  -4.784  -5.836  -1.176 1.00 . A A .  59 LEU CD2  1 1 
        4  5895 1 1 59 LEU CG   C  -4.970  -4.776  -2.239 1.00 . A A .  59 LEU CG   1 1 
        4  5896 1 1 59 LEU H    H  -6.172  -5.978  -4.222 1.00 . A A .  59 LEU H    1 1 
        4  5897 1 1 59 LEU HA   H  -7.548  -6.071  -1.739 1.00 . A A .  59 LEU HA   1 1 
        4  5898 1 1 59 LEU HB2  H  -6.532  -3.566  -3.045 1.00 . A A .  59 LEU HB2  1 1 
        4  5899 1 1 59 LEU HB3  H  -6.685  -3.906  -1.336 1.00 . A A .  59 LEU HB3  1 1 
        4  5900 1 1 59 LEU HD11 H  -4.331  -3.145  -1.019 1.00 . A A .  59 LEU HD11 1 1 
        4  5901 1 1 59 LEU HD12 H  -4.166  -2.866  -2.753 1.00 . A A .  59 LEU HD12 1 1 
        4  5902 1 1 59 LEU HD13 H  -3.035  -3.933  -1.920 1.00 . A A .  59 LEU HD13 1 1 
        4  5903 1 1 59 LEU HD21 H  -5.013  -5.412  -0.205 1.00 . A A .  59 LEU HD21 1 1 
        4  5904 1 1 59 LEU HD22 H  -3.762  -6.182  -1.189 1.00 . A A .  59 LEU HD22 1 1 
        4  5905 1 1 59 LEU HD23 H  -5.447  -6.664  -1.374 1.00 . A A .  59 LEU HD23 1 1 
        4  5906 1 1 59 LEU HG   H  -4.690  -5.202  -3.191 1.00 . A A .  59 LEU HG   1 1 
        4  5907 1 1 59 LEU N    N  -6.957  -6.268  -3.708 1.00 . A A .  59 LEU N    1 1 
        4  5908 1 1 59 LEU O    O  -9.009  -4.396  -4.083 1.00 . A A .  59 LEU O    1 1 
        4  5909 1 1 60 LYS C    C -10.736  -2.581  -2.030 1.00 . A A .  60 LYS C    1 1 
        4  5910 1 1 60 LYS CA   C -10.939  -4.100  -2.121 1.00 . A A .  60 LYS CA   1 1 
        4  5911 1 1 60 LYS CB   C -11.905  -4.608  -1.045 1.00 . A A .  60 LYS CB   1 1 
        4  5912 1 1 60 LYS CD   C -12.593  -4.657   1.371 1.00 . A A .  60 LYS CD   1 1 
        4  5913 1 1 60 LYS CE   C -12.685  -6.187   1.307 1.00 . A A .  60 LYS CE   1 1 
        4  5914 1 1 60 LYS CG   C -11.603  -4.109   0.355 1.00 . A A .  60 LYS CG   1 1 
        4  5915 1 1 60 LYS H    H  -9.454  -5.213  -1.110 1.00 . A A .  60 LYS H    1 1 
        4  5916 1 1 60 LYS HA   H -11.332  -4.346  -3.092 1.00 . A A .  60 LYS HA   1 1 
        4  5917 1 1 60 LYS HB2  H -12.911  -4.317  -1.302 1.00 . A A .  60 LYS HB2  1 1 
        4  5918 1 1 60 LYS HB3  H -11.842  -5.691  -1.019 1.00 . A A .  60 LYS HB3  1 1 
        4  5919 1 1 60 LYS HD2  H -12.270  -4.368   2.357 1.00 . A A .  60 LYS HD2  1 1 
        4  5920 1 1 60 LYS HD3  H -13.568  -4.228   1.166 1.00 . A A .  60 LYS HD3  1 1 
        4  5921 1 1 60 LYS HE2  H -13.277  -6.550   2.143 1.00 . A A .  60 LYS HE2  1 1 
        4  5922 1 1 60 LYS HE3  H -13.164  -6.465   0.382 1.00 . A A .  60 LYS HE3  1 1 
        4  5923 1 1 60 LYS HG2  H -10.609  -4.427   0.629 1.00 . A A .  60 LYS HG2  1 1 
        4  5924 1 1 60 LYS HG3  H -11.653  -3.030   0.361 1.00 . A A .  60 LYS HG3  1 1 
        4  5925 1 1 60 LYS HZ1  H -10.661  -6.311   0.782 1.00 . A A .  60 LYS HZ1  1 1 
        4  5926 1 1 60 LYS HZ2  H -11.408  -7.806   1.025 1.00 . A A .  60 LYS HZ2  1 1 
        4  5927 1 1 60 LYS HZ3  H -11.001  -6.848   2.354 1.00 . A A .  60 LYS HZ3  1 1 
        4  5928 1 1 60 LYS N    N  -9.662  -4.769  -1.967 1.00 . A A .  60 LYS N    1 1 
        4  5929 1 1 60 LYS NZ   N -11.349  -6.830   1.372 1.00 . A A .  60 LYS NZ   1 1 
        4  5930 1 1 60 LYS O    O  -9.850  -2.130  -1.299 1.00 . A A .  60 LYS O    1 1 
        4  5931 1 1 61 PRO C    C -11.041   0.332  -1.498 1.00 . A A .  61 PRO C    1 1 
        4  5932 1 1 61 PRO CA   C -11.408  -0.310  -2.837 1.00 . A A .  61 PRO CA   1 1 
        4  5933 1 1 61 PRO CB   C -12.816   0.108  -3.237 1.00 . A A .  61 PRO CB   1 1 
        4  5934 1 1 61 PRO CD   C -12.523  -2.240  -3.777 1.00 . A A .  61 PRO CD   1 1 
        4  5935 1 1 61 PRO CG   C -13.326  -0.995  -4.098 1.00 . A A .  61 PRO CG   1 1 
        4  5936 1 1 61 PRO HA   H -10.711   0.023  -3.593 1.00 . A A .  61 PRO HA   1 1 
        4  5937 1 1 61 PRO HB2  H -13.419   0.231  -2.352 1.00 . A A .  61 PRO HB2  1 1 
        4  5938 1 1 61 PRO HB3  H -12.775   1.039  -3.781 1.00 . A A .  61 PRO HB3  1 1 
        4  5939 1 1 61 PRO HD2  H -13.163  -2.988  -3.341 1.00 . A A .  61 PRO HD2  1 1 
        4  5940 1 1 61 PRO HD3  H -12.053  -2.621  -4.675 1.00 . A A .  61 PRO HD3  1 1 
        4  5941 1 1 61 PRO HG2  H -14.371  -1.166  -3.886 1.00 . A A .  61 PRO HG2  1 1 
        4  5942 1 1 61 PRO HG3  H -13.198  -0.724  -5.133 1.00 . A A .  61 PRO HG3  1 1 
        4  5943 1 1 61 PRO N    N -11.507  -1.778  -2.810 1.00 . A A .  61 PRO N    1 1 
        4  5944 1 1 61 PRO O    O -10.118   1.145  -1.429 1.00 . A A .  61 PRO O    1 1 
        4  5945 1 1 62 SER C    C -10.148   0.360   1.403 1.00 . A A .  62 SER C    1 1 
        4  5946 1 1 62 SER CA   C -11.568   0.565   0.871 1.00 . A A .  62 SER CA   1 1 
        4  5947 1 1 62 SER CB   C -12.598   0.018   1.855 1.00 . A A .  62 SER CB   1 1 
        4  5948 1 1 62 SER H    H -12.440  -0.731  -0.558 1.00 . A A .  62 SER H    1 1 
        4  5949 1 1 62 SER HA   H -11.731   1.625   0.762 1.00 . A A .  62 SER HA   1 1 
        4  5950 1 1 62 SER HB2  H -12.269   0.215   2.868 1.00 . A A .  62 SER HB2  1 1 
        4  5951 1 1 62 SER HB3  H -13.548   0.504   1.686 1.00 . A A .  62 SER HB3  1 1 
        4  5952 1 1 62 SER HG   H -13.674  -1.561   1.431 1.00 . A A .  62 SER HG   1 1 
        4  5953 1 1 62 SER N    N -11.761  -0.037  -0.446 1.00 . A A .  62 SER N    1 1 
        4  5954 1 1 62 SER O    O  -9.581   1.265   2.012 1.00 . A A .  62 SER O    1 1 
        4  5955 1 1 62 SER OG   O -12.764  -1.378   1.691 1.00 . A A .  62 SER OG   1 1 
        4  5956 1 1 63 THR C    C  -7.273  -0.123   0.827 1.00 . A A .  63 THR C    1 1 
        4  5957 1 1 63 THR CA   C  -8.192  -1.067   1.575 1.00 . A A .  63 THR CA   1 1 
        4  5958 1 1 63 THR CB   C  -7.759  -2.524   1.297 1.00 . A A .  63 THR CB   1 1 
        4  5959 1 1 63 THR CG2  C  -6.541  -2.910   2.124 1.00 . A A .  63 THR CG2  1 1 
        4  5960 1 1 63 THR H    H -10.076  -1.519   0.713 1.00 . A A .  63 THR H    1 1 
        4  5961 1 1 63 THR HA   H  -8.106  -0.871   2.636 1.00 . A A .  63 THR HA   1 1 
        4  5962 1 1 63 THR HB   H  -7.496  -2.617   0.259 1.00 . A A .  63 THR HB   1 1 
        4  5963 1 1 63 THR HG1  H  -8.709  -4.258   1.137 1.00 . A A .  63 THR HG1  1 1 
        4  5964 1 1 63 THR HG21 H  -5.637  -2.790   1.535 1.00 . A A .  63 THR HG21 1 1 
        4  5965 1 1 63 THR HG22 H  -6.635  -3.938   2.432 1.00 . A A .  63 THR HG22 1 1 
        4  5966 1 1 63 THR HG23 H  -6.488  -2.277   2.994 1.00 . A A .  63 THR HG23 1 1 
        4  5967 1 1 63 THR N    N  -9.570  -0.815   1.170 1.00 . A A .  63 THR N    1 1 
        4  5968 1 1 63 THR O    O  -6.506   0.612   1.436 1.00 . A A .  63 THR O    1 1 
        4  5969 1 1 63 THR OG1  O  -8.838  -3.414   1.603 1.00 . A A .  63 THR OG1  1 1 
        4  5970 1 1 64 LEU C    C  -6.676   2.186  -0.974 1.00 . A A .  64 LEU C    1 1 
        4  5971 1 1 64 LEU CA   C  -6.581   0.718  -1.366 1.00 . A A .  64 LEU CA   1 1 
        4  5972 1 1 64 LEU CB   C  -7.024   0.531  -2.820 1.00 . A A .  64 LEU CB   1 1 
        4  5973 1 1 64 LEU CD1  C  -8.300  -1.082  -4.170 1.00 . A A .  64 LEU CD1  1 1 
        4  5974 1 1 64 LEU CD2  C  -5.862  -1.329  -3.991 1.00 . A A .  64 LEU CD2  1 1 
        4  5975 1 1 64 LEU CG   C  -7.116  -0.916  -3.264 1.00 . A A .  64 LEU CG   1 1 
        4  5976 1 1 64 LEU H    H  -8.104  -0.679  -0.899 1.00 . A A .  64 LEU H    1 1 
        4  5977 1 1 64 LEU HA   H  -5.560   0.392  -1.259 1.00 . A A .  64 LEU HA   1 1 
        4  5978 1 1 64 LEU HB2  H  -7.997   0.982  -2.950 1.00 . A A .  64 LEU HB2  1 1 
        4  5979 1 1 64 LEU HB3  H  -6.320   1.038  -3.475 1.00 . A A .  64 LEU HB3  1 1 
        4  5980 1 1 64 LEU HD11 H  -8.365  -0.215  -4.797 1.00 . A A .  64 LEU HD11 1 1 
        4  5981 1 1 64 LEU HD12 H  -9.198  -1.179  -3.580 1.00 . A A .  64 LEU HD12 1 1 
        4  5982 1 1 64 LEU HD13 H  -8.168  -1.962  -4.781 1.00 . A A .  64 LEU HD13 1 1 
        4  5983 1 1 64 LEU HD21 H  -5.005  -1.151  -3.363 1.00 . A A .  64 LEU HD21 1 1 
        4  5984 1 1 64 LEU HD22 H  -5.768  -0.745  -4.895 1.00 . A A .  64 LEU HD22 1 1 
        4  5985 1 1 64 LEU HD23 H  -5.915  -2.375  -4.246 1.00 . A A .  64 LEU HD23 1 1 
        4  5986 1 1 64 LEU HG   H  -7.245  -1.549  -2.400 1.00 . A A .  64 LEU HG   1 1 
        4  5987 1 1 64 LEU N    N  -7.412  -0.110  -0.494 1.00 . A A .  64 LEU N    1 1 
        4  5988 1 1 64 LEU O    O  -5.689   2.913  -1.006 1.00 . A A .  64 LEU O    1 1 
        4  5989 1 1 65 ARG C    C  -7.574   4.259   1.227 1.00 . A A .  65 ARG C    1 1 
        4  5990 1 1 65 ARG CA   C  -8.074   3.994  -0.195 1.00 . A A .  65 ARG CA   1 1 
        4  5991 1 1 65 ARG CB   C  -9.544   4.379  -0.340 1.00 . A A .  65 ARG CB   1 1 
        4  5992 1 1 65 ARG CD   C  -9.181   5.230  -2.688 1.00 . A A .  65 ARG CD   1 1 
        4  5993 1 1 65 ARG CG   C -10.041   4.357  -1.783 1.00 . A A .  65 ARG CG   1 1 
        4  5994 1 1 65 ARG CZ   C  -9.404   6.433  -4.839 1.00 . A A .  65 ARG CZ   1 1 
        4  5995 1 1 65 ARG H    H  -8.621   1.981  -0.566 1.00 . A A .  65 ARG H    1 1 
        4  5996 1 1 65 ARG HA   H  -7.491   4.606  -0.871 1.00 . A A .  65 ARG HA   1 1 
        4  5997 1 1 65 ARG HB2  H -10.143   3.690   0.237 1.00 . A A .  65 ARG HB2  1 1 
        4  5998 1 1 65 ARG HB3  H  -9.684   5.376   0.050 1.00 . A A .  65 ARG HB3  1 1 
        4  5999 1 1 65 ARG HD2  H  -8.966   6.158  -2.183 1.00 . A A .  65 ARG HD2  1 1 
        4  6000 1 1 65 ARG HD3  H  -8.251   4.701  -2.891 1.00 . A A .  65 ARG HD3  1 1 
        4  6001 1 1 65 ARG HE   H -10.618   4.966  -4.205 1.00 . A A .  65 ARG HE   1 1 
        4  6002 1 1 65 ARG HG2  H -10.007   3.340  -2.150 1.00 . A A .  65 ARG HG2  1 1 
        4  6003 1 1 65 ARG HG3  H -11.060   4.717  -1.809 1.00 . A A .  65 ARG HG3  1 1 
        4  6004 1 1 65 ARG HH11 H  -8.047   7.264  -3.584 1.00 . A A .  65 ARG HH11 1 1 
        4  6005 1 1 65 ARG HH12 H  -8.100   7.950  -5.180 1.00 . A A .  65 ARG HH12 1 1 
        4  6006 1 1 65 ARG HH21 H -10.707   5.906  -6.300 1.00 . A A .  65 ARG HH21 1 1 
        4  6007 1 1 65 ARG HH22 H  -9.610   7.189  -6.708 1.00 . A A .  65 ARG HH22 1 1 
        4  6008 1 1 65 ARG N    N  -7.864   2.611  -0.585 1.00 . A A .  65 ARG N    1 1 
        4  6009 1 1 65 ARG NE   N  -9.836   5.519  -3.966 1.00 . A A .  65 ARG NE   1 1 
        4  6010 1 1 65 ARG NH1  N  -8.447   7.290  -4.500 1.00 . A A .  65 ARG NH1  1 1 
        4  6011 1 1 65 ARG NH2  N  -9.959   6.520  -6.042 1.00 . A A .  65 ARG NH2  1 1 
        4  6012 1 1 65 ARG O    O  -7.279   5.403   1.575 1.00 . A A .  65 ARG O    1 1 
        4  6013 1 1 66 GLU C    C  -5.353   3.492   3.200 1.00 . A A .  66 GLU C    1 1 
        4  6014 1 1 66 GLU CA   C  -6.852   3.358   3.362 1.00 . A A .  66 GLU CA   1 1 
        4  6015 1 1 66 GLU CB   C  -7.142   2.160   4.269 1.00 . A A .  66 GLU CB   1 1 
        4  6016 1 1 66 GLU CD   C  -9.033   3.660   5.071 1.00 . A A .  66 GLU CD   1 1 
        4  6017 1 1 66 GLU CG   C  -8.410   2.276   5.105 1.00 . A A .  66 GLU CG   1 1 
        4  6018 1 1 66 GLU H    H  -7.795   2.327   1.759 1.00 . A A .  66 GLU H    1 1 
        4  6019 1 1 66 GLU HA   H  -7.240   4.257   3.819 1.00 . A A .  66 GLU HA   1 1 
        4  6020 1 1 66 GLU HB2  H  -7.227   1.277   3.651 1.00 . A A .  66 GLU HB2  1 1 
        4  6021 1 1 66 GLU HB3  H  -6.308   2.032   4.944 1.00 . A A .  66 GLU HB3  1 1 
        4  6022 1 1 66 GLU HG2  H  -9.129   1.559   4.746 1.00 . A A .  66 GLU HG2  1 1 
        4  6023 1 1 66 GLU HG3  H  -8.162   2.039   6.130 1.00 . A A .  66 GLU HG3  1 1 
        4  6024 1 1 66 GLU N    N  -7.468   3.213   2.046 1.00 . A A .  66 GLU N    1 1 
        4  6025 1 1 66 GLU O    O  -4.722   4.354   3.809 1.00 . A A .  66 GLU O    1 1 
        4  6026 1 1 66 GLU OE1  O  -8.390   4.622   5.544 1.00 . A A .  66 GLU OE1  1 1 
        4  6027 1 1 66 GLU OE2  O -10.181   3.787   4.590 1.00 . A A .  66 GLU OE2  1 1 
        4  6028 1 1 67 LEU C    C  -2.921   3.991   1.622 1.00 . A A .  67 LEU C    1 1 
        4  6029 1 1 67 LEU CA   C  -3.383   2.602   2.066 1.00 . A A .  67 LEU CA   1 1 
        4  6030 1 1 67 LEU CB   C  -3.123   1.601   0.941 1.00 . A A .  67 LEU CB   1 1 
        4  6031 1 1 67 LEU CD1  C  -3.454  -0.688   0.014 1.00 . A A .  67 LEU CD1  1 1 
        4  6032 1 1 67 LEU CD2  C  -3.418  -0.314   2.492 1.00 . A A .  67 LEU CD2  1 1 
        4  6033 1 1 67 LEU CG   C  -3.795   0.261   1.140 1.00 . A A .  67 LEU CG   1 1 
        4  6034 1 1 67 LEU H    H  -5.384   1.948   1.932 1.00 . A A .  67 LEU H    1 1 
        4  6035 1 1 67 LEU HA   H  -2.857   2.280   2.958 1.00 . A A .  67 LEU HA   1 1 
        4  6036 1 1 67 LEU HB2  H  -3.477   2.028   0.014 1.00 . A A .  67 LEU HB2  1 1 
        4  6037 1 1 67 LEU HB3  H  -2.066   1.430   0.859 1.00 . A A .  67 LEU HB3  1 1 
        4  6038 1 1 67 LEU HD11 H  -2.758  -1.430   0.370 1.00 . A A .  67 LEU HD11 1 1 
        4  6039 1 1 67 LEU HD12 H  -3.007  -0.135  -0.799 1.00 . A A .  67 LEU HD12 1 1 
        4  6040 1 1 67 LEU HD13 H  -4.353  -1.175  -0.333 1.00 . A A .  67 LEU HD13 1 1 
        4  6041 1 1 67 LEU HD21 H  -2.353  -0.265   2.619 1.00 . A A .  67 LEU HD21 1 1 
        4  6042 1 1 67 LEU HD22 H  -3.743  -1.339   2.552 1.00 . A A .  67 LEU HD22 1 1 
        4  6043 1 1 67 LEU HD23 H  -3.897   0.261   3.270 1.00 . A A .  67 LEU HD23 1 1 
        4  6044 1 1 67 LEU HG   H  -4.859   0.410   1.131 1.00 . A A .  67 LEU HG   1 1 
        4  6045 1 1 67 LEU N    N  -4.805   2.620   2.362 1.00 . A A .  67 LEU N    1 1 
        4  6046 1 1 67 LEU O    O  -1.884   4.497   2.049 1.00 . A A .  67 LEU O    1 1 
        4  6047 1 1 68 GLU C    C  -3.445   7.016   1.180 1.00 . A A .  68 GLU C    1 1 
        4  6048 1 1 68 GLU CA   C  -3.459   5.886   0.160 1.00 . A A .  68 GLU CA   1 1 
        4  6049 1 1 68 GLU CB   C  -4.516   6.183  -0.886 1.00 . A A .  68 GLU CB   1 1 
        4  6050 1 1 68 GLU CD   C  -5.215   8.575  -1.259 1.00 . A A .  68 GLU CD   1 1 
        4  6051 1 1 68 GLU CG   C  -4.270   7.458  -1.643 1.00 . A A .  68 GLU CG   1 1 
        4  6052 1 1 68 GLU H    H  -4.563   4.131   0.506 1.00 . A A .  68 GLU H    1 1 
        4  6053 1 1 68 GLU HA   H  -2.497   5.824  -0.326 1.00 . A A .  68 GLU HA   1 1 
        4  6054 1 1 68 GLU HB2  H  -4.531   5.379  -1.596 1.00 . A A .  68 GLU HB2  1 1 
        4  6055 1 1 68 GLU HB3  H  -5.478   6.248  -0.403 1.00 . A A .  68 GLU HB3  1 1 
        4  6056 1 1 68 GLU HG2  H  -3.262   7.770  -1.458 1.00 . A A .  68 GLU HG2  1 1 
        4  6057 1 1 68 GLU HG3  H  -4.383   7.252  -2.680 1.00 . A A .  68 GLU HG3  1 1 
        4  6058 1 1 68 GLU N    N  -3.739   4.592   0.763 1.00 . A A .  68 GLU N    1 1 
        4  6059 1 1 68 GLU O    O  -2.411   7.652   1.402 1.00 . A A .  68 GLU O    1 1 
        4  6060 1 1 68 GLU OE1  O  -6.395   8.525  -1.666 1.00 . A A .  68 GLU OE1  1 1 
        4  6061 1 1 68 GLU OE2  O  -4.782   9.516  -0.566 1.00 . A A .  68 GLU OE2  1 1 
        4  6062 1 1 69 ARG C    C  -3.712   8.146   3.879 1.00 . A A .  69 ARG C    1 1 
        4  6063 1 1 69 ARG CA   C  -4.780   8.297   2.810 1.00 . A A .  69 ARG CA   1 1 
        4  6064 1 1 69 ARG CB   C  -6.169   8.179   3.429 1.00 . A A .  69 ARG CB   1 1 
        4  6065 1 1 69 ARG CD   C  -7.488   8.643   5.496 1.00 . A A .  69 ARG CD   1 1 
        4  6066 1 1 69 ARG CG   C  -6.403   9.147   4.559 1.00 . A A .  69 ARG CG   1 1 
        4  6067 1 1 69 ARG CZ   C  -6.494   6.862   6.904 1.00 . A A .  69 ARG CZ   1 1 
        4  6068 1 1 69 ARG H    H  -5.401   6.745   1.505 1.00 . A A .  69 ARG H    1 1 
        4  6069 1 1 69 ARG HA   H  -4.677   9.275   2.365 1.00 . A A .  69 ARG HA   1 1 
        4  6070 1 1 69 ARG HB2  H  -6.903   8.371   2.667 1.00 . A A .  69 ARG HB2  1 1 
        4  6071 1 1 69 ARG HB3  H  -6.309   7.180   3.809 1.00 . A A .  69 ARG HB3  1 1 
        4  6072 1 1 69 ARG HD2  H  -7.502   9.264   6.380 1.00 . A A .  69 ARG HD2  1 1 
        4  6073 1 1 69 ARG HD3  H  -8.435   8.715   4.987 1.00 . A A .  69 ARG HD3  1 1 
        4  6074 1 1 69 ARG HE   H  -7.772   6.555   5.399 1.00 . A A .  69 ARG HE   1 1 
        4  6075 1 1 69 ARG HG2  H  -5.484   9.271   5.100 1.00 . A A .  69 ARG HG2  1 1 
        4  6076 1 1 69 ARG HG3  H  -6.710  10.097   4.147 1.00 . A A .  69 ARG HG3  1 1 
        4  6077 1 1 69 ARG HH11 H  -5.858   8.728   7.375 1.00 . A A .  69 ARG HH11 1 1 
        4  6078 1 1 69 ARG HH12 H  -5.207   7.455   8.355 1.00 . A A .  69 ARG HH12 1 1 
        4  6079 1 1 69 ARG HH21 H  -6.952   4.901   6.679 1.00 . A A .  69 ARG HH21 1 1 
        4  6080 1 1 69 ARG HH22 H  -5.826   5.265   7.959 1.00 . A A .  69 ARG HH22 1 1 
        4  6081 1 1 69 ARG N    N  -4.615   7.270   1.775 1.00 . A A .  69 ARG N    1 1 
        4  6082 1 1 69 ARG NE   N  -7.277   7.250   5.901 1.00 . A A .  69 ARG NE   1 1 
        4  6083 1 1 69 ARG NH1  N  -5.797   7.754   7.600 1.00 . A A .  69 ARG NH1  1 1 
        4  6084 1 1 69 ARG NH2  N  -6.415   5.574   7.209 1.00 . A A .  69 ARG NH2  1 1 
        4  6085 1 1 69 ARG O    O  -3.302   9.117   4.525 1.00 . A A .  69 ARG O    1 1 
        4  6086 1 1 70 TYR C    C  -0.852   7.157   4.517 1.00 . A A .  70 TYR C    1 1 
        4  6087 1 1 70 TYR CA   C  -2.208   6.639   4.988 1.00 . A A .  70 TYR CA   1 1 
        4  6088 1 1 70 TYR CB   C  -2.122   5.137   5.247 1.00 . A A .  70 TYR CB   1 1 
        4  6089 1 1 70 TYR CD1  C   0.006   3.898   5.012 1.00 . A A .  70 TYR CD1  1 1 
        4  6090 1 1 70 TYR CD2  C  -0.283   5.250   6.946 1.00 . A A .  70 TYR CD2  1 1 
        4  6091 1 1 70 TYR CE1  C   1.256   3.570   5.426 1.00 . A A .  70 TYR CE1  1 1 
        4  6092 1 1 70 TYR CE2  C   0.976   4.919   7.380 1.00 . A A .  70 TYR CE2  1 1 
        4  6093 1 1 70 TYR CG   C  -0.782   4.738   5.756 1.00 . A A .  70 TYR CG   1 1 
        4  6094 1 1 70 TYR CZ   C   1.747   4.079   6.613 1.00 . A A .  70 TYR CZ   1 1 
        4  6095 1 1 70 TYR H    H  -3.574   6.212   3.433 1.00 . A A .  70 TYR H    1 1 
        4  6096 1 1 70 TYR HA   H  -2.468   7.143   5.909 1.00 . A A .  70 TYR HA   1 1 
        4  6097 1 1 70 TYR HB2  H  -2.850   4.845   5.974 1.00 . A A .  70 TYR HB2  1 1 
        4  6098 1 1 70 TYR HB3  H  -2.299   4.607   4.323 1.00 . A A .  70 TYR HB3  1 1 
        4  6099 1 1 70 TYR HD1  H  -0.376   3.496   4.081 1.00 . A A .  70 TYR HD1  1 1 
        4  6100 1 1 70 TYR HD2  H  -0.901   5.908   7.537 1.00 . A A .  70 TYR HD2  1 1 
        4  6101 1 1 70 TYR HE1  H   1.839   2.915   4.822 1.00 . A A .  70 TYR HE1  1 1 
        4  6102 1 1 70 TYR HE2  H   1.356   5.318   8.308 1.00 . A A .  70 TYR HE2  1 1 
        4  6103 1 1 70 TYR HH   H   3.585   3.682   6.263 1.00 . A A .  70 TYR HH   1 1 
        4  6104 1 1 70 TYR N    N  -3.237   6.931   4.023 1.00 . A A .  70 TYR N    1 1 
        4  6105 1 1 70 TYR O    O  -0.232   7.975   5.187 1.00 . A A .  70 TYR O    1 1 
        4  6106 1 1 70 TYR OH   O   3.010   3.759   7.028 1.00 . A A .  70 TYR OH   1 1 
        4  6107 1 1 71 VAL C    C   1.070   8.491   2.622 1.00 . A A .  71 VAL C    1 1 
        4  6108 1 1 71 VAL CA   C   0.960   7.022   2.923 1.00 . A A .  71 VAL CA   1 1 
        4  6109 1 1 71 VAL CB   C   1.392   6.221   1.694 1.00 . A A .  71 VAL CB   1 1 
        4  6110 1 1 71 VAL CG1  C   1.365   4.757   2.017 1.00 . A A .  71 VAL CG1  1 1 
        4  6111 1 1 71 VAL CG2  C   0.500   6.486   0.497 1.00 . A A .  71 VAL CG2  1 1 
        4  6112 1 1 71 VAL H    H  -0.940   6.077   2.830 1.00 . A A .  71 VAL H    1 1 
        4  6113 1 1 71 VAL HA   H   1.650   6.790   3.726 1.00 . A A .  71 VAL HA   1 1 
        4  6114 1 1 71 VAL HB   H   2.408   6.509   1.441 1.00 . A A .  71 VAL HB   1 1 
        4  6115 1 1 71 VAL HG11 H   0.432   4.347   1.684 1.00 . A A .  71 VAL HG11 1 1 
        4  6116 1 1 71 VAL HG12 H   1.462   4.619   3.084 1.00 . A A .  71 VAL HG12 1 1 
        4  6117 1 1 71 VAL HG13 H   2.171   4.266   1.519 1.00 . A A .  71 VAL HG13 1 1 
        4  6118 1 1 71 VAL HG21 H   0.508   5.617  -0.141 1.00 . A A .  71 VAL HG21 1 1 
        4  6119 1 1 71 VAL HG22 H   0.869   7.342  -0.048 1.00 . A A .  71 VAL HG22 1 1 
        4  6120 1 1 71 VAL HG23 H  -0.508   6.678   0.833 1.00 . A A .  71 VAL HG23 1 1 
        4  6121 1 1 71 VAL N    N  -0.380   6.676   3.375 1.00 . A A .  71 VAL N    1 1 
        4  6122 1 1 71 VAL O    O   2.083   9.105   2.915 1.00 . A A .  71 VAL O    1 1 
        4  6123 1 1 72 THR C    C   0.107  11.266   3.088 1.00 . A A .  72 THR C    1 1 
        4  6124 1 1 72 THR CA   C   0.029  10.474   1.777 1.00 . A A .  72 THR CA   1 1 
        4  6125 1 1 72 THR CB   C  -1.208  10.878   0.934 1.00 . A A .  72 THR CB   1 1 
        4  6126 1 1 72 THR CG2  C  -2.463  10.929   1.784 1.00 . A A .  72 THR CG2  1 1 
        4  6127 1 1 72 THR H    H  -0.779   8.526   1.865 1.00 . A A .  72 THR H    1 1 
        4  6128 1 1 72 THR HA   H   0.925  10.682   1.197 1.00 . A A .  72 THR HA   1 1 
        4  6129 1 1 72 THR HB   H  -1.351  10.136   0.161 1.00 . A A .  72 THR HB   1 1 
        4  6130 1 1 72 THR HG1  H  -0.309  12.077  -0.348 1.00 . A A .  72 THR HG1  1 1 
        4  6131 1 1 72 THR HG21 H  -2.316  11.633   2.586 1.00 . A A .  72 THR HG21 1 1 
        4  6132 1 1 72 THR HG22 H  -2.659   9.949   2.195 1.00 . A A .  72 THR HG22 1 1 
        4  6133 1 1 72 THR HG23 H  -3.299  11.242   1.177 1.00 . A A .  72 THR HG23 1 1 
        4  6134 1 1 72 THR N    N   0.019   9.065   2.075 1.00 . A A .  72 THR N    1 1 
        4  6135 1 1 72 THR O    O   0.600  12.380   3.112 1.00 . A A .  72 THR O    1 1 
        4  6136 1 1 72 THR OG1  O  -1.003  12.152   0.316 1.00 . A A .  72 THR OG1  1 1 
        4  6137 1 1 73 SER C    C   1.269  11.285   5.946 1.00 . A A .  73 SER C    1 1 
        4  6138 1 1 73 SER CA   C  -0.194  11.303   5.493 1.00 . A A .  73 SER CA   1 1 
        4  6139 1 1 73 SER CB   C  -1.086  10.607   6.526 1.00 . A A .  73 SER CB   1 1 
        4  6140 1 1 73 SER H    H  -0.723   9.763   4.142 1.00 . A A .  73 SER H    1 1 
        4  6141 1 1 73 SER HA   H  -0.518  12.321   5.379 1.00 . A A .  73 SER HA   1 1 
        4  6142 1 1 73 SER HB2  H  -1.418  11.324   7.261 1.00 . A A .  73 SER HB2  1 1 
        4  6143 1 1 73 SER HB3  H  -1.940  10.189   6.013 1.00 . A A .  73 SER HB3  1 1 
        4  6144 1 1 73 SER HG   H  -0.293   8.812   6.571 1.00 . A A .  73 SER HG   1 1 
        4  6145 1 1 73 SER N    N  -0.316  10.657   4.197 1.00 . A A .  73 SER N    1 1 
        4  6146 1 1 73 SER O    O   1.725  12.171   6.672 1.00 . A A .  73 SER O    1 1 
        4  6147 1 1 73 SER OG   O  -0.403   9.552   7.186 1.00 . A A .  73 SER OG   1 1 
        4  6148 1 1 74 CYS C    C   4.321  10.814   4.899 1.00 . A A .  74 CYS C    1 1 
        4  6149 1 1 74 CYS CA   C   3.392  10.083   5.865 1.00 . A A .  74 CYS CA   1 1 
        4  6150 1 1 74 CYS CB   C   3.703   8.585   5.875 1.00 . A A .  74 CYS CB   1 1 
        4  6151 1 1 74 CYS H    H   1.583   9.621   4.878 1.00 . A A .  74 CYS H    1 1 
        4  6152 1 1 74 CYS HA   H   3.531  10.476   6.851 1.00 . A A .  74 CYS HA   1 1 
        4  6153 1 1 74 CYS HB2  H   2.978   8.081   6.494 1.00 . A A .  74 CYS HB2  1 1 
        4  6154 1 1 74 CYS HB3  H   3.621   8.213   4.863 1.00 . A A .  74 CYS HB3  1 1 
        4  6155 1 1 74 CYS HG   H   6.231   8.470   5.561 1.00 . A A .  74 CYS HG   1 1 
        4  6156 1 1 74 CYS N    N   1.999  10.271   5.489 1.00 . A A .  74 CYS N    1 1 
        4  6157 1 1 74 CYS O    O   5.340  11.376   5.296 1.00 . A A .  74 CYS O    1 1 
        4  6158 1 1 74 CYS SG   S   5.345   8.151   6.496 1.00 . A A .  74 CYS SG   1 1 
        4  6159 1 1 75 LEU C    C   4.518  12.917   2.490 1.00 . A A .  75 LEU C    1 1 
        4  6160 1 1 75 LEU CA   C   4.750  11.411   2.575 1.00 . A A .  75 LEU CA   1 1 
        4  6161 1 1 75 LEU CB   C   4.424  10.749   1.242 1.00 . A A .  75 LEU CB   1 1 
        4  6162 1 1 75 LEU CD1  C   3.908   8.638   0.013 1.00 . A A .  75 LEU CD1  1 1 
        4  6163 1 1 75 LEU CD2  C   5.913   8.755   1.503 1.00 . A A .  75 LEU CD2  1 1 
        4  6164 1 1 75 LEU CG   C   4.488   9.231   1.286 1.00 . A A .  75 LEU CG   1 1 
        4  6165 1 1 75 LEU H    H   3.145  10.287   3.388 1.00 . A A .  75 LEU H    1 1 
        4  6166 1 1 75 LEU HA   H   5.791  11.239   2.802 1.00 . A A .  75 LEU HA   1 1 
        4  6167 1 1 75 LEU HB2  H   3.428  11.044   0.947 1.00 . A A .  75 LEU HB2  1 1 
        4  6168 1 1 75 LEU HB3  H   5.125  11.096   0.498 1.00 . A A .  75 LEU HB3  1 1 
        4  6169 1 1 75 LEU HD11 H   4.409   9.058  -0.851 1.00 . A A .  75 LEU HD11 1 1 
        4  6170 1 1 75 LEU HD12 H   2.852   8.864  -0.040 1.00 . A A .  75 LEU HD12 1 1 
        4  6171 1 1 75 LEU HD13 H   4.045   7.567   0.021 1.00 . A A .  75 LEU HD13 1 1 
        4  6172 1 1 75 LEU HD21 H   5.892   7.855   2.103 1.00 . A A .  75 LEU HD21 1 1 
        4  6173 1 1 75 LEU HD22 H   6.478   9.519   2.015 1.00 . A A .  75 LEU HD22 1 1 
        4  6174 1 1 75 LEU HD23 H   6.373   8.543   0.549 1.00 . A A .  75 LEU HD23 1 1 
        4  6175 1 1 75 LEU HG   H   3.898   8.888   2.127 1.00 . A A .  75 LEU HG   1 1 
        4  6176 1 1 75 LEU N    N   3.958  10.788   3.631 1.00 . A A .  75 LEU N    1 1 
        4  6177 1 1 75 LEU O    O   5.476  13.682   2.387 1.00 . A A .  75 LEU O    1 1 
        4  6178 1 1 76 ARG C    C   3.552  15.462   3.714 1.00 . A A .  76 ARG C    1 1 
        4  6179 1 1 76 ARG CA   C   2.947  14.778   2.502 1.00 . A A .  76 ARG CA   1 1 
        4  6180 1 1 76 ARG CB   C   1.445  15.059   2.470 1.00 . A A .  76 ARG CB   1 1 
        4  6181 1 1 76 ARG CD   C  -0.646  15.197   1.104 1.00 . A A .  76 ARG CD   1 1 
        4  6182 1 1 76 ARG CG   C   0.742  14.592   1.208 1.00 . A A .  76 ARG CG   1 1 
        4  6183 1 1 76 ARG CZ   C  -1.688  17.431   0.991 1.00 . A A .  76 ARG CZ   1 1 
        4  6184 1 1 76 ARG H    H   2.519  12.707   2.557 1.00 . A A .  76 ARG H    1 1 
        4  6185 1 1 76 ARG HA   H   3.393  15.181   1.617 1.00 . A A .  76 ARG HA   1 1 
        4  6186 1 1 76 ARG HB2  H   0.987  14.564   3.307 1.00 . A A .  76 ARG HB2  1 1 
        4  6187 1 1 76 ARG HB3  H   1.292  16.123   2.566 1.00 . A A .  76 ARG HB3  1 1 
        4  6188 1 1 76 ARG HD2  H  -1.125  14.828   0.206 1.00 . A A .  76 ARG HD2  1 1 
        4  6189 1 1 76 ARG HD3  H  -1.217  14.892   1.970 1.00 . A A .  76 ARG HD3  1 1 
        4  6190 1 1 76 ARG HE   H   0.279  17.085   1.076 1.00 . A A .  76 ARG HE   1 1 
        4  6191 1 1 76 ARG HG2  H   1.321  14.883   0.346 1.00 . A A .  76 ARG HG2  1 1 
        4  6192 1 1 76 ARG HG3  H   0.646  13.511   1.241 1.00 . A A .  76 ARG HG3  1 1 
        4  6193 1 1 76 ARG HH11 H  -2.999  15.888   0.978 1.00 . A A .  76 ARG HH11 1 1 
        4  6194 1 1 76 ARG HH12 H  -3.715  17.467   0.911 1.00 . A A .  76 ARG HH12 1 1 
        4  6195 1 1 76 ARG HH21 H  -0.641  19.165   0.983 1.00 . A A .  76 ARG HH21 1 1 
        4  6196 1 1 76 ARG HH22 H  -2.367  19.340   0.909 1.00 . A A .  76 ARG HH22 1 1 
        4  6197 1 1 76 ARG N    N   3.252  13.351   2.527 1.00 . A A .  76 ARG N    1 1 
        4  6198 1 1 76 ARG NE   N  -0.607  16.658   1.055 1.00 . A A .  76 ARG NE   1 1 
        4  6199 1 1 76 ARG NH1  N  -2.896  16.885   0.956 1.00 . A A .  76 ARG NH1  1 1 
        4  6200 1 1 76 ARG NH2  N  -1.555  18.751   0.959 1.00 . A A .  76 ARG NH2  1 1 
        4  6201 1 1 76 ARG O    O   3.893  16.637   3.651 1.00 . A A .  76 ARG O    1 1 
        4  6202 1 1 77 LYS C    C   3.803  16.539   6.495 1.00 . A A .  77 LYS C    1 1 
        4  6203 1 1 77 LYS CA   C   4.343  15.181   6.027 1.00 . A A .  77 LYS CA   1 1 
        4  6204 1 1 77 LYS CB   C   5.842  15.260   5.784 1.00 . A A .  77 LYS CB   1 1 
        4  6205 1 1 77 LYS CD   C   8.044  14.057   5.710 1.00 . A A .  77 LYS CD   1 1 
        4  6206 1 1 77 LYS CE   C   8.769  12.752   6.002 1.00 . A A .  77 LYS CE   1 1 
        4  6207 1 1 77 LYS CG   C   6.594  13.995   6.155 1.00 . A A .  77 LYS CG   1 1 
        4  6208 1 1 77 LYS H    H   3.387  13.771   4.759 1.00 . A A .  77 LYS H    1 1 
        4  6209 1 1 77 LYS HA   H   4.164  14.456   6.801 1.00 . A A .  77 LYS HA   1 1 
        4  6210 1 1 77 LYS HB2  H   5.996  15.439   4.728 1.00 . A A .  77 LYS HB2  1 1 
        4  6211 1 1 77 LYS HB3  H   6.245  16.080   6.353 1.00 . A A .  77 LYS HB3  1 1 
        4  6212 1 1 77 LYS HD2  H   8.077  14.245   4.646 1.00 . A A .  77 LYS HD2  1 1 
        4  6213 1 1 77 LYS HD3  H   8.539  14.860   6.235 1.00 . A A .  77 LYS HD3  1 1 
        4  6214 1 1 77 LYS HE2  H   9.805  12.860   5.720 1.00 . A A .  77 LYS HE2  1 1 
        4  6215 1 1 77 LYS HE3  H   8.705  12.550   7.061 1.00 . A A .  77 LYS HE3  1 1 
        4  6216 1 1 77 LYS HG2  H   6.568  13.873   7.230 1.00 . A A .  77 LYS HG2  1 1 
        4  6217 1 1 77 LYS HG3  H   6.115  13.150   5.682 1.00 . A A .  77 LYS HG3  1 1 
        4  6218 1 1 77 LYS HZ1  H   7.176  11.495   5.495 1.00 . A A .  77 LYS HZ1  1 1 
        4  6219 1 1 77 LYS HZ2  H   8.686  10.730   5.494 1.00 . A A .  77 LYS HZ2  1 1 
        4  6220 1 1 77 LYS HZ3  H   8.268  11.769   4.231 1.00 . A A .  77 LYS HZ3  1 1 
        4  6221 1 1 77 LYS N    N   3.695  14.700   4.801 1.00 . A A .  77 LYS N    1 1 
        4  6222 1 1 77 LYS NZ   N   8.183  11.608   5.253 1.00 . A A .  77 LYS NZ   1 1 
        4  6223 1 1 77 LYS O    O   4.280  17.594   6.063 1.00 . A A .  77 LYS O    1 1 
        4  6224 1 1 78 LYS C    C   3.138  18.507   8.772 1.00 . A A .  78 LYS C    1 1 
        4  6225 1 1 78 LYS CA   C   2.198  17.736   7.862 1.00 . A A .  78 LYS CA   1 1 
        4  6226 1 1 78 LYS CB   C   0.899  17.431   8.606 1.00 . A A .  78 LYS CB   1 1 
        4  6227 1 1 78 LYS CD   C  -0.600  19.320   7.867 1.00 . A A .  78 LYS CD   1 1 
        4  6228 1 1 78 LYS CE   C  -1.768  18.455   7.409 1.00 . A A .  78 LYS CE   1 1 
        4  6229 1 1 78 LYS CG   C   0.150  18.685   9.031 1.00 . A A .  78 LYS CG   1 1 
        4  6230 1 1 78 LYS H    H   2.567  15.663   7.813 1.00 . A A .  78 LYS H    1 1 
        4  6231 1 1 78 LYS HA   H   1.977  18.339   6.994 1.00 . A A .  78 LYS HA   1 1 
        4  6232 1 1 78 LYS HB2  H   0.255  16.852   7.961 1.00 . A A .  78 LYS HB2  1 1 
        4  6233 1 1 78 LYS HB3  H   1.127  16.852   9.490 1.00 . A A .  78 LYS HB3  1 1 
        4  6234 1 1 78 LYS HD2  H  -0.980  20.280   8.178 1.00 . A A .  78 LYS HD2  1 1 
        4  6235 1 1 78 LYS HD3  H   0.083  19.452   7.041 1.00 . A A .  78 LYS HD3  1 1 
        4  6236 1 1 78 LYS HE2  H  -1.387  17.500   7.080 1.00 . A A .  78 LYS HE2  1 1 
        4  6237 1 1 78 LYS HE3  H  -2.438  18.306   8.243 1.00 . A A .  78 LYS HE3  1 1 
        4  6238 1 1 78 LYS HG2  H  -0.555  18.429   9.808 1.00 . A A .  78 LYS HG2  1 1 
        4  6239 1 1 78 LYS HG3  H   0.871  19.400   9.411 1.00 . A A .  78 LYS HG3  1 1 
        4  6240 1 1 78 LYS HZ1  H  -1.912  19.168   5.450 1.00 . A A .  78 LYS HZ1  1 1 
        4  6241 1 1 78 LYS HZ2  H  -2.846  20.030   6.565 1.00 . A A .  78 LYS HZ2  1 1 
        4  6242 1 1 78 LYS HZ3  H  -3.349  18.504   6.045 1.00 . A A .  78 LYS HZ3  1 1 
        4  6243 1 1 78 LYS N    N   2.834  16.515   7.409 1.00 . A A .  78 LYS N    1 1 
        4  6244 1 1 78 LYS NZ   N  -2.520  19.082   6.290 1.00 . A A .  78 LYS NZ   1 1 
        4  6245 1 1 78 LYS O    O   3.727  17.930   9.688 1.00 . A A .  78 LYS O    1 1 
        4  6246 1 1 79 ARG C    C   5.594  20.156   9.166 1.00 . A A .  79 ARG C    1 1 
        4  6247 1 1 79 ARG CA   C   4.162  20.669   9.267 1.00 . A A .  79 ARG CA   1 1 
        4  6248 1 1 79 ARG CB   C   3.723  20.784  10.726 1.00 . A A .  79 ARG CB   1 1 
        4  6249 1 1 79 ARG CD   C   4.395  23.200  10.958 1.00 . A A .  79 ARG CD   1 1 
        4  6250 1 1 79 ARG CG   C   4.532  21.795  11.529 1.00 . A A .  79 ARG CG   1 1 
        4  6251 1 1 79 ARG CZ   C   5.197  25.479  11.459 1.00 . A A .  79 ARG CZ   1 1 
        4  6252 1 1 79 ARG H    H   2.747  20.189   7.775 1.00 . A A .  79 ARG H    1 1 
        4  6253 1 1 79 ARG HA   H   4.114  21.645   8.818 1.00 . A A .  79 ARG HA   1 1 
        4  6254 1 1 79 ARG HB2  H   2.690  21.089  10.743 1.00 . A A .  79 ARG HB2  1 1 
        4  6255 1 1 79 ARG HB3  H   3.816  19.816  11.199 1.00 . A A .  79 ARG HB3  1 1 
        4  6256 1 1 79 ARG HD2  H   4.643  23.174   9.909 1.00 . A A .  79 ARG HD2  1 1 
        4  6257 1 1 79 ARG HD3  H   3.371  23.528  11.076 1.00 . A A .  79 ARG HD3  1 1 
        4  6258 1 1 79 ARG HE   H   5.967  23.796  12.224 1.00 . A A .  79 ARG HE   1 1 
        4  6259 1 1 79 ARG HG2  H   4.176  21.796  12.549 1.00 . A A .  79 ARG HG2  1 1 
        4  6260 1 1 79 ARG HG3  H   5.573  21.508  11.508 1.00 . A A .  79 ARG HG3  1 1 
        4  6261 1 1 79 ARG HH11 H   3.613  25.404  10.195 1.00 . A A .  79 ARG HH11 1 1 
        4  6262 1 1 79 ARG HH12 H   4.205  26.995  10.549 1.00 . A A .  79 ARG HH12 1 1 
        4  6263 1 1 79 ARG HH21 H   6.757  25.883  12.687 1.00 . A A .  79 ARG HH21 1 1 
        4  6264 1 1 79 ARG HH22 H   5.996  27.269  11.971 1.00 . A A .  79 ARG HH22 1 1 
        4  6265 1 1 79 ARG N    N   3.267  19.803   8.511 1.00 . A A .  79 ARG N    1 1 
        4  6266 1 1 79 ARG NE   N   5.274  24.158  11.624 1.00 . A A .  79 ARG NE   1 1 
        4  6267 1 1 79 ARG NH1  N   4.264  26.000  10.672 1.00 . A A .  79 ARG NH1  1 1 
        4  6268 1 1 79 ARG NH2  N   6.052  26.275  12.087 1.00 . A A .  79 ARG NH2  1 1 
        4  6269 1 1 79 ARG O    O   6.102  19.491  10.074 1.00 . A A .  79 ARG O    1 1 
        4  6270 1 1 80 LYS C    C   8.532  20.342   8.904 1.00 . A A .  80 LYS C    1 1 
        4  6271 1 1 80 LYS CA   C   7.588  20.031   7.742 1.00 . A A .  80 LYS CA   1 1 
        4  6272 1 1 80 LYS CB   C   8.100  20.731   6.478 1.00 . A A .  80 LYS CB   1 1 
        4  6273 1 1 80 LYS CD   C   7.262  18.983   4.872 1.00 . A A .  80 LYS CD   1 1 
        4  6274 1 1 80 LYS CE   C   6.434  18.721   3.625 1.00 . A A .  80 LYS CE   1 1 
        4  6275 1 1 80 LYS CG   C   7.265  20.457   5.238 1.00 . A A .  80 LYS CG   1 1 
        4  6276 1 1 80 LYS H    H   5.725  20.991   7.369 1.00 . A A .  80 LYS H    1 1 
        4  6277 1 1 80 LYS HA   H   7.580  18.966   7.570 1.00 . A A .  80 LYS HA   1 1 
        4  6278 1 1 80 LYS HB2  H   8.109  21.796   6.651 1.00 . A A .  80 LYS HB2  1 1 
        4  6279 1 1 80 LYS HB3  H   9.109  20.400   6.285 1.00 . A A .  80 LYS HB3  1 1 
        4  6280 1 1 80 LYS HD2  H   8.278  18.664   4.692 1.00 . A A .  80 LYS HD2  1 1 
        4  6281 1 1 80 LYS HD3  H   6.846  18.418   5.694 1.00 . A A .  80 LYS HD3  1 1 
        4  6282 1 1 80 LYS HE2  H   6.835  19.311   2.814 1.00 . A A .  80 LYS HE2  1 1 
        4  6283 1 1 80 LYS HE3  H   6.506  17.673   3.374 1.00 . A A .  80 LYS HE3  1 1 
        4  6284 1 1 80 LYS HG2  H   6.251  20.771   5.423 1.00 . A A .  80 LYS HG2  1 1 
        4  6285 1 1 80 LYS HG3  H   7.672  21.023   4.412 1.00 . A A .  80 LYS HG3  1 1 
        4  6286 1 1 80 LYS HZ1  H   4.906  20.093   4.013 1.00 . A A .  80 LYS HZ1  1 1 
        4  6287 1 1 80 LYS HZ2  H   4.606  18.539   4.620 1.00 . A A .  80 LYS HZ2  1 1 
        4  6288 1 1 80 LYS HZ3  H   4.459  18.844   2.962 1.00 . A A .  80 LYS HZ3  1 1 
        4  6289 1 1 80 LYS N    N   6.216  20.459   8.036 1.00 . A A .  80 LYS N    1 1 
        4  6290 1 1 80 LYS NZ   N   5.003  19.077   3.818 1.00 . A A .  80 LYS NZ   1 1 
        4  6291 1 1 80 LYS O    O   8.707  21.509   9.267 1.00 . A A .  80 LYS O    1 1 
        4  6292 1 1 81 PRO C    C  11.314  20.312  10.117 1.00 . A A .  81 PRO C    1 1 
        4  6293 1 1 81 PRO CA   C  10.122  19.494  10.593 1.00 . A A .  81 PRO CA   1 1 
        4  6294 1 1 81 PRO CB   C  10.565  18.068  10.940 1.00 . A A .  81 PRO CB   1 1 
        4  6295 1 1 81 PRO CD   C   8.880  17.874   9.256 1.00 . A A .  81 PRO CD   1 1 
        4  6296 1 1 81 PRO CG   C   9.455  17.196  10.467 1.00 . A A .  81 PRO CG   1 1 
        4  6297 1 1 81 PRO HA   H   9.689  19.966  11.464 1.00 . A A .  81 PRO HA   1 1 
        4  6298 1 1 81 PRO HB2  H  11.489  17.843  10.427 1.00 . A A .  81 PRO HB2  1 1 
        4  6299 1 1 81 PRO HB3  H  10.708  17.980  12.007 1.00 . A A .  81 PRO HB3  1 1 
        4  6300 1 1 81 PRO HD2  H   9.394  17.552   8.361 1.00 . A A .  81 PRO HD2  1 1 
        4  6301 1 1 81 PRO HD3  H   7.821  17.668   9.183 1.00 . A A .  81 PRO HD3  1 1 
        4  6302 1 1 81 PRO HG2  H   9.839  16.222  10.205 1.00 . A A .  81 PRO HG2  1 1 
        4  6303 1 1 81 PRO HG3  H   8.704  17.108  11.238 1.00 . A A .  81 PRO HG3  1 1 
        4  6304 1 1 81 PRO N    N   9.128  19.306   9.526 1.00 . A A .  81 PRO N    1 1 
        4  6305 1 1 81 PRO O    O  11.902  20.023   9.076 1.00 . A A .  81 PRO O    1 1 
        4  6306 1 1 82 GLN C    C  13.962  21.966  11.416 1.00 . A A .  82 GLN C    1 1 
        4  6307 1 1 82 GLN CA   C  12.761  22.216  10.513 1.00 . A A .  82 GLN CA   1 1 
        4  6308 1 1 82 GLN CB   C  12.323  23.680  10.592 1.00 . A A .  82 GLN CB   1 1 
        4  6309 1 1 82 GLN CD   C  10.841  25.490   9.614 1.00 . A A .  82 GLN CD   1 1 
        4  6310 1 1 82 GLN CG   C  11.154  24.008   9.677 1.00 . A A .  82 GLN CG   1 1 
        4  6311 1 1 82 GLN H    H  11.172  21.507  11.712 1.00 . A A .  82 GLN H    1 1 
        4  6312 1 1 82 GLN HA   H  13.038  21.988   9.497 1.00 . A A .  82 GLN HA   1 1 
        4  6313 1 1 82 GLN HB2  H  12.032  23.905  11.608 1.00 . A A .  82 GLN HB2  1 1 
        4  6314 1 1 82 GLN HB3  H  13.154  24.308  10.318 1.00 . A A .  82 GLN HB3  1 1 
        4  6315 1 1 82 GLN HE21 H  12.759  25.945   9.861 1.00 . A A .  82 GLN HE21 1 1 
        4  6316 1 1 82 GLN HE22 H  11.681  27.288   9.697 1.00 . A A .  82 GLN HE22 1 1 
        4  6317 1 1 82 GLN HG2  H  11.389  23.665   8.682 1.00 . A A .  82 GLN HG2  1 1 
        4  6318 1 1 82 GLN HG3  H  10.278  23.486  10.036 1.00 . A A .  82 GLN HG3  1 1 
        4  6319 1 1 82 GLN N    N  11.662  21.337  10.878 1.00 . A A .  82 GLN N    1 1 
        4  6320 1 1 82 GLN NE2  N  11.863  26.323   9.737 1.00 . A A .  82 GLN NE2  1 1 
        4  6321 1 1 82 GLN O    O  14.449  22.870  12.098 1.00 . A A .  82 GLN O    1 1 
        4  6322 1 1 82 GLN OE1  O   9.688  25.885   9.435 1.00 . A A .  82 GLN OE1  1 1 
        4  6323 1 1 83 ALA C    C  16.799  20.121  11.404 1.00 . A A .  83 ALA C    1 1 
        4  6324 1 1 83 ALA CA   C  15.552  20.336  12.251 1.00 . A A .  83 ALA CA   1 1 
        4  6325 1 1 83 ALA CB   C  15.212  19.077  13.037 1.00 . A A .  83 ALA CB   1 1 
        4  6326 1 1 83 ALA H    H  14.026  20.066  10.817 1.00 . A A .  83 ALA H    1 1 
        4  6327 1 1 83 ALA HA   H  15.740  21.134  12.956 1.00 . A A .  83 ALA HA   1 1 
        4  6328 1 1 83 ALA HB1  H  16.050  18.807  13.663 1.00 . A A .  83 ALA HB1  1 1 
        4  6329 1 1 83 ALA HB2  H  14.999  18.271  12.353 1.00 . A A .  83 ALA HB2  1 1 
        4  6330 1 1 83 ALA HB3  H  14.347  19.261  13.658 1.00 . A A .  83 ALA HB3  1 1 
        4  6331 1 1 83 ALA N    N  14.433  20.730  11.414 1.00 . A A .  83 ALA N    1 1 
        4  6332 1 1 83 ALA O    O  17.652  21.029  11.366 1.00 . A A .  83 ALA O    1 1 
        4  6333 1 1 83 ALA OXT  O  16.908  19.055  10.758 1.00 . A A .  83 ALA OXT  1 1 
        4  6334 2 2  1 LYS C    C   3.471  -4.371  -9.932 1.00 . B B . 201 LYS C    1 1 
        4  6335 2 2  1 LYS CA   C   2.824  -4.730 -11.263 1.00 . B B . 201 LYS CA   1 1 
        4  6336 2 2  1 LYS CB   C   1.298  -4.738 -11.111 1.00 . B B . 201 LYS CB   1 1 
        4  6337 2 2  1 LYS CD   C  -0.768  -3.554 -10.287 1.00 . B B . 201 LYS CD   1 1 
        4  6338 2 2  1 LYS CE   C  -1.521  -3.711 -11.598 1.00 . B B . 201 LYS CE   1 1 
        4  6339 2 2  1 LYS CG   C   0.735  -3.459 -10.505 1.00 . B B . 201 LYS CG   1 1 
        4  6340 2 2  1 LYS H1   H   2.836  -6.288 -12.647 1.00 . B B . 201 LYS H1   1 1 
        4  6341 2 2  1 LYS H2   H   3.080  -6.788 -11.051 1.00 . B B . 201 LYS H2   1 1 
        4  6342 2 2  1 LYS H3   H   4.326  -6.022 -11.897 1.00 . B B . 201 LYS H3   1 1 
        4  6343 2 2  1 LYS HA   H   3.101  -3.984 -11.993 1.00 . B B . 201 LYS HA   1 1 
        4  6344 2 2  1 LYS HB2  H   0.854  -4.872 -12.085 1.00 . B B . 201 LYS HB2  1 1 
        4  6345 2 2  1 LYS HB3  H   1.015  -5.564 -10.479 1.00 . B B . 201 LYS HB3  1 1 
        4  6346 2 2  1 LYS HD2  H  -0.977  -4.408  -9.662 1.00 . B B . 201 LYS HD2  1 1 
        4  6347 2 2  1 LYS HD3  H  -1.107  -2.656  -9.794 1.00 . B B . 201 LYS HD3  1 1 
        4  6348 2 2  1 LYS HE2  H  -1.102  -4.543 -12.141 1.00 . B B . 201 LYS HE2  1 1 
        4  6349 2 2  1 LYS HE3  H  -2.559  -3.913 -11.379 1.00 . B B . 201 LYS HE3  1 1 
        4  6350 2 2  1 LYS HG2  H   1.215  -3.284  -9.554 1.00 . B B . 201 LYS HG2  1 1 
        4  6351 2 2  1 LYS HG3  H   0.942  -2.635 -11.170 1.00 . B B . 201 LYS HG3  1 1 
        4  6352 2 2  1 LYS HZ1  H  -1.912  -1.697 -11.969 1.00 . B B . 201 LYS HZ1  1 1 
        4  6353 2 2  1 LYS HZ2  H  -1.894  -2.658 -13.358 1.00 . B B . 201 LYS HZ2  1 1 
        4  6354 2 2  1 LYS HZ3  H  -0.441  -2.234 -12.607 1.00 . B B . 201 LYS HZ3  1 1 
        4  6355 2 2  1 LYS N    N   3.298  -6.048 -11.748 1.00 . B B . 201 LYS N    1 1 
        4  6356 2 2  1 LYS NZ   N  -1.435  -2.490 -12.442 1.00 . B B . 201 LYS NZ   1 1 
        4  6357 2 2  1 LYS O    O   4.149  -3.351  -9.817 1.00 . B B . 201 LYS O    1 1 
        4  6358 2 2  2 TRP C    C   3.955  -6.234  -6.823 1.00 . B B . 202 TRP C    1 1 
        4  6359 2 2  2 TRP CA   C   3.724  -4.928  -7.583 1.00 . B B . 202 TRP CA   1 1 
        4  6360 2 2  2 TRP CB   C   2.681  -4.052  -6.876 1.00 . B B . 202 TRP CB   1 1 
        4  6361 2 2  2 TRP CD1  C   4.397  -2.831  -5.408 1.00 . B B . 202 TRP CD1  1 1 
        4  6362 2 2  2 TRP CD2  C   2.410  -3.170  -4.434 1.00 . B B . 202 TRP CD2  1 1 
        4  6363 2 2  2 TRP CE2  C   3.246  -2.489  -3.527 1.00 . B B . 202 TRP CE2  1 1 
        4  6364 2 2  2 TRP CE3  C   1.106  -3.489  -4.043 1.00 . B B . 202 TRP CE3  1 1 
        4  6365 2 2  2 TRP CG   C   3.166  -3.383  -5.628 1.00 . B B . 202 TRP CG   1 1 
        4  6366 2 2  2 TRP CH2  C   1.544  -2.448  -1.897 1.00 . B B . 202 TRP CH2  1 1 
        4  6367 2 2  2 TRP CZ2  C   2.821  -2.122  -2.255 1.00 . B B . 202 TRP CZ2  1 1 
        4  6368 2 2  2 TRP CZ3  C   0.690  -3.123  -2.776 1.00 . B B . 202 TRP CZ3  1 1 
        4  6369 2 2  2 TRP H    H   2.777  -6.046  -9.096 1.00 . B B . 202 TRP H    1 1 
        4  6370 2 2  2 TRP HA   H   4.655  -4.387  -7.654 1.00 . B B . 202 TRP HA   1 1 
        4  6371 2 2  2 TRP HB2  H   2.357  -3.278  -7.555 1.00 . B B . 202 TRP HB2  1 1 
        4  6372 2 2  2 TRP HB3  H   1.831  -4.666  -6.615 1.00 . B B . 202 TRP HB3  1 1 
        4  6373 2 2  2 TRP HD1  H   5.200  -2.828  -6.128 1.00 . B B . 202 TRP HD1  1 1 
        4  6374 2 2  2 TRP HE1  H   5.228  -1.842  -3.753 1.00 . B B . 202 TRP HE1  1 1 
        4  6375 2 2  2 TRP HE3  H   0.424  -4.013  -4.712 1.00 . B B . 202 TRP HE3  1 1 
        4  6376 2 2  2 TRP HH2  H   1.169  -2.183  -0.918 1.00 . B B . 202 TRP HH2  1 1 
        4  6377 2 2  2 TRP HZ2  H   3.467  -1.600  -1.564 1.00 . B B . 202 TRP HZ2  1 1 
        4  6378 2 2  2 TRP HZ3  H  -0.308  -3.362  -2.449 1.00 . B B . 202 TRP HZ3  1 1 
        4  6379 2 2  2 TRP N    N   3.260  -5.212  -8.929 1.00 . B B . 202 TRP N    1 1 
        4  6380 2 2  2 TRP NE1  N   4.452  -2.294  -4.147 1.00 . B B . 202 TRP NE1  1 1 
        4  6381 2 2  2 TRP O    O   3.502  -6.404  -5.693 1.00 . B B . 202 TRP O    1 1 
        4  6382 2 2  3 THR C    C   6.159  -8.334  -5.909 1.00 . B B . 203 THR C    1 1 
        4  6383 2 2  3 THR CA   C   4.953  -8.447  -6.838 1.00 . B B . 203 THR CA   1 1 
        4  6384 2 2  3 THR CB   C   5.197  -9.544  -7.894 1.00 . B B . 203 THR CB   1 1 
        4  6385 2 2  3 THR CG2  C   3.903 -10.270  -8.231 1.00 . B B . 203 THR CG2  1 1 
        4  6386 2 2  3 THR H    H   4.980  -6.984  -8.369 1.00 . B B . 203 THR H    1 1 
        4  6387 2 2  3 THR HA   H   4.093  -8.733  -6.250 1.00 . B B . 203 THR HA   1 1 
        4  6388 2 2  3 THR HB   H   5.894 -10.260  -7.486 1.00 . B B . 203 THR HB   1 1 
        4  6389 2 2  3 THR HG1  H   5.056  -8.794  -9.715 1.00 . B B . 203 THR HG1  1 1 
        4  6390 2 2  3 THR HG21 H   3.516 -10.747  -7.341 1.00 . B B . 203 THR HG21 1 1 
        4  6391 2 2  3 THR HG22 H   4.096 -11.017  -8.986 1.00 . B B . 203 THR HG22 1 1 
        4  6392 2 2  3 THR HG23 H   3.179  -9.562  -8.603 1.00 . B B . 203 THR HG23 1 1 
        4  6393 2 2  3 THR N    N   4.652  -7.166  -7.462 1.00 . B B . 203 THR N    1 1 
        4  6394 2 2  3 THR O    O   6.604  -7.223  -5.599 1.00 . B B . 203 THR O    1 1 
        4  6395 2 2  3 THR OG1  O   5.761  -8.972  -9.080 1.00 . B B . 203 THR OG1  1 1 
        4  6396 2 2  4 LEU C    C   8.926  -8.625  -4.904 1.00 . B B . 204 LEU C    1 1 
        4  6397 2 2  4 LEU CA   C   7.766  -9.522  -4.490 1.00 . B B . 204 LEU CA   1 1 
        4  6398 2 2  4 LEU CB   C   8.263 -10.962  -4.269 1.00 . B B . 204 LEU CB   1 1 
        4  6399 2 2  4 LEU CD1  C   9.721 -12.892  -4.923 1.00 . B B . 204 LEU CD1  1 1 
        4  6400 2 2  4 LEU CD2  C   8.263 -11.837  -6.644 1.00 . B B . 204 LEU CD2  1 1 
        4  6401 2 2  4 LEU CG   C   9.100 -11.588  -5.397 1.00 . B B . 204 LEU CG   1 1 
        4  6402 2 2  4 LEU H    H   6.292 -10.331  -5.775 1.00 . B B . 204 LEU H    1 1 
        4  6403 2 2  4 LEU HA   H   7.373  -9.151  -3.554 1.00 . B B . 204 LEU HA   1 1 
        4  6404 2 2  4 LEU HB2  H   8.861 -10.973  -3.370 1.00 . B B . 204 LEU HB2  1 1 
        4  6405 2 2  4 LEU HB3  H   7.400 -11.591  -4.107 1.00 . B B . 204 LEU HB3  1 1 
        4  6406 2 2  4 LEU HD11 H   8.941 -13.577  -4.628 1.00 . B B . 204 LEU HD11 1 1 
        4  6407 2 2  4 LEU HD12 H  10.367 -12.698  -4.080 1.00 . B B . 204 LEU HD12 1 1 
        4  6408 2 2  4 LEU HD13 H  10.298 -13.327  -5.725 1.00 . B B . 204 LEU HD13 1 1 
        4  6409 2 2  4 LEU HD21 H   7.886 -10.897  -7.017 1.00 . B B . 204 LEU HD21 1 1 
        4  6410 2 2  4 LEU HD22 H   7.435 -12.485  -6.398 1.00 . B B . 204 LEU HD22 1 1 
        4  6411 2 2  4 LEU HD23 H   8.874 -12.307  -7.401 1.00 . B B . 204 LEU HD23 1 1 
        4  6412 2 2  4 LEU HG   H   9.902 -10.912  -5.658 1.00 . B B . 204 LEU HG   1 1 
        4  6413 2 2  4 LEU N    N   6.674  -9.481  -5.460 1.00 . B B . 204 LEU N    1 1 
        4  6414 2 2  4 LEU O    O   9.538  -7.979  -4.061 1.00 . B B . 204 LEU O    1 1 
        4  6415 2 2  5 GLU C    C  10.120  -6.293  -6.270 1.00 . B B . 205 GLU C    1 1 
        4  6416 2 2  5 GLU CA   C  10.295  -7.743  -6.705 1.00 . B B . 205 GLU CA   1 1 
        4  6417 2 2  5 GLU CB   C  10.375  -7.840  -8.227 1.00 . B B . 205 GLU CB   1 1 
        4  6418 2 2  5 GLU CD   C  11.941  -9.813  -8.112 1.00 . B B . 205 GLU CD   1 1 
        4  6419 2 2  5 GLU CG   C  10.675  -9.245  -8.721 1.00 . B B . 205 GLU CG   1 1 
        4  6420 2 2  5 GLU H    H   8.682  -9.102  -6.826 1.00 . B B . 205 GLU H    1 1 
        4  6421 2 2  5 GLU HA   H  11.217  -8.119  -6.285 1.00 . B B . 205 GLU HA   1 1 
        4  6422 2 2  5 GLU HB2  H   9.432  -7.525  -8.648 1.00 . B B . 205 GLU HB2  1 1 
        4  6423 2 2  5 GLU HB3  H  11.157  -7.181  -8.579 1.00 . B B . 205 GLU HB3  1 1 
        4  6424 2 2  5 GLU HG2  H   9.848  -9.888  -8.461 1.00 . B B . 205 GLU HG2  1 1 
        4  6425 2 2  5 GLU HG3  H  10.787  -9.220  -9.795 1.00 . B B . 205 GLU HG3  1 1 
        4  6426 2 2  5 GLU N    N   9.210  -8.570  -6.198 1.00 . B B . 205 GLU N    1 1 
        4  6427 2 2  5 GLU O    O  10.898  -5.781  -5.471 1.00 . B B . 205 GLU O    1 1 
        4  6428 2 2  5 GLU OE1  O  13.033  -9.568  -8.659 1.00 . B B . 205 GLU OE1  1 1 
        4  6429 2 2  5 GLU OE2  O  11.852 -10.504  -7.077 1.00 . B B . 205 GLU OE2  1 1 
        4  6430 2 2  6 ARG C    C   8.683  -4.047  -4.944 1.00 . B B . 206 ARG C    1 1 
        4  6431 2 2  6 ARG CA   C   8.827  -4.249  -6.452 1.00 . B B . 206 ARG CA   1 1 
        4  6432 2 2  6 ARG CB   C   7.566  -3.762  -7.170 1.00 . B B . 206 ARG CB   1 1 
        4  6433 2 2  6 ARG CD   C   8.737  -3.225  -9.342 1.00 . B B . 206 ARG CD   1 1 
        4  6434 2 2  6 ARG CG   C   7.596  -3.981  -8.675 1.00 . B B . 206 ARG CG   1 1 
        4  6435 2 2  6 ARG CZ   C   9.392  -2.751 -11.679 1.00 . B B . 206 ARG CZ   1 1 
        4  6436 2 2  6 ARG H    H   8.448  -6.132  -7.343 1.00 . B B . 206 ARG H    1 1 
        4  6437 2 2  6 ARG HA   H   9.672  -3.678  -6.800 1.00 . B B . 206 ARG HA   1 1 
        4  6438 2 2  6 ARG HB2  H   6.714  -4.290  -6.769 1.00 . B B . 206 ARG HB2  1 1 
        4  6439 2 2  6 ARG HB3  H   7.445  -2.706  -6.984 1.00 . B B . 206 ARG HB3  1 1 
        4  6440 2 2  6 ARG HD2  H   8.566  -2.165  -9.229 1.00 . B B . 206 ARG HD2  1 1 
        4  6441 2 2  6 ARG HD3  H   9.663  -3.496  -8.858 1.00 . B B . 206 ARG HD3  1 1 
        4  6442 2 2  6 ARG HE   H   8.460  -4.407 -11.057 1.00 . B B . 206 ARG HE   1 1 
        4  6443 2 2  6 ARG HG2  H   7.716  -5.036  -8.872 1.00 . B B . 206 ARG HG2  1 1 
        4  6444 2 2  6 ARG HG3  H   6.659  -3.643  -9.095 1.00 . B B . 206 ARG HG3  1 1 
        4  6445 2 2  6 ARG HH11 H   9.919  -1.302 -10.366 1.00 . B B . 206 ARG HH11 1 1 
        4  6446 2 2  6 ARG HH12 H  10.348  -0.993 -12.017 1.00 . B B . 206 ARG HH12 1 1 
        4  6447 2 2  6 ARG HH21 H   9.024  -4.009 -13.223 1.00 . B B . 206 ARG HH21 1 1 
        4  6448 2 2  6 ARG HH22 H   9.834  -2.534 -13.643 1.00 . B B . 206 ARG HH22 1 1 
        4  6449 2 2  6 ARG N    N   9.074  -5.651  -6.763 1.00 . B B . 206 ARG N    1 1 
        4  6450 2 2  6 ARG NE   N   8.834  -3.544 -10.766 1.00 . B B . 206 ARG NE   1 1 
        4  6451 2 2  6 ARG NH1  N   9.928  -1.590 -11.325 1.00 . B B . 206 ARG NH1  1 1 
        4  6452 2 2  6 ARG NH2  N   9.420  -3.128 -12.949 1.00 . B B . 206 ARG NH2  1 1 
        4  6453 2 2  6 ARG O    O   9.498  -3.361  -4.316 1.00 . B B . 206 ARG O    1 1 
        4  6454 2 2  7 LEU C    C   8.448  -4.989  -2.041 1.00 . B B . 207 LEU C    1 1 
        4  6455 2 2  7 LEU CA   C   7.343  -4.493  -2.964 1.00 . B B . 207 LEU CA   1 1 
        4  6456 2 2  7 LEU CB   C   6.022  -5.189  -2.623 1.00 . B B . 207 LEU CB   1 1 
        4  6457 2 2  7 LEU CD1  C   5.629  -3.722  -0.605 1.00 . B B . 207 LEU CD1  1 1 
        4  6458 2 2  7 LEU CD2  C   4.223  -5.733  -0.987 1.00 . B B . 207 LEU CD2  1 1 
        4  6459 2 2  7 LEU CG   C   5.607  -5.143  -1.146 1.00 . B B . 207 LEU CG   1 1 
        4  6460 2 2  7 LEU H    H   7.148  -5.328  -4.899 1.00 . B B . 207 LEU H    1 1 
        4  6461 2 2  7 LEU HA   H   7.221  -3.432  -2.809 1.00 . B B . 207 LEU HA   1 1 
        4  6462 2 2  7 LEU HB2  H   5.238  -4.728  -3.208 1.00 . B B . 207 LEU HB2  1 1 
        4  6463 2 2  7 LEU HB3  H   6.102  -6.224  -2.917 1.00 . B B . 207 LEU HB3  1 1 
        4  6464 2 2  7 LEU HD11 H   4.880  -3.133  -1.109 1.00 . B B . 207 LEU HD11 1 1 
        4  6465 2 2  7 LEU HD12 H   6.603  -3.287  -0.773 1.00 . B B . 207 LEU HD12 1 1 
        4  6466 2 2  7 LEU HD13 H   5.421  -3.737   0.454 1.00 . B B . 207 LEU HD13 1 1 
        4  6467 2 2  7 LEU HD21 H   3.834  -5.479  -0.013 1.00 . B B . 207 LEU HD21 1 1 
        4  6468 2 2  7 LEU HD22 H   4.280  -6.807  -1.082 1.00 . B B . 207 LEU HD22 1 1 
        4  6469 2 2  7 LEU HD23 H   3.571  -5.336  -1.751 1.00 . B B . 207 LEU HD23 1 1 
        4  6470 2 2  7 LEU HG   H   6.292  -5.739  -0.557 1.00 . B B . 207 LEU HG   1 1 
        4  6471 2 2  7 LEU N    N   7.676  -4.692  -4.367 1.00 . B B . 207 LEU N    1 1 
        4  6472 2 2  7 LEU O    O   9.150  -4.189  -1.439 1.00 . B B . 207 LEU O    1 1 
        4  6473 2 2  8 LYS C    C  10.934  -6.393  -1.080 1.00 . B B . 208 LYS C    1 1 
        4  6474 2 2  8 LYS CA   C   9.500  -6.913  -0.970 1.00 . B B . 208 LYS CA   1 1 
        4  6475 2 2  8 LYS CB   C   9.497  -8.438  -1.114 1.00 . B B . 208 LYS CB   1 1 
        4  6476 2 2  8 LYS CD   C  10.588 -10.604  -0.422 1.00 . B B . 208 LYS CD   1 1 
        4  6477 2 2  8 LYS CE   C   9.295 -11.398  -0.503 1.00 . B B . 208 LYS CE   1 1 
        4  6478 2 2  8 LYS CG   C  10.342  -9.145  -0.067 1.00 . B B . 208 LYS CG   1 1 
        4  6479 2 2  8 LYS H    H   8.135  -6.882  -2.589 1.00 . B B . 208 LYS H    1 1 
        4  6480 2 2  8 LYS HA   H   9.119  -6.660   0.008 1.00 . B B . 208 LYS HA   1 1 
        4  6481 2 2  8 LYS HB2  H   8.482  -8.795  -1.028 1.00 . B B . 208 LYS HB2  1 1 
        4  6482 2 2  8 LYS HB3  H   9.880  -8.697  -2.090 1.00 . B B . 208 LYS HB3  1 1 
        4  6483 2 2  8 LYS HD2  H  11.085 -10.651  -1.379 1.00 . B B . 208 LYS HD2  1 1 
        4  6484 2 2  8 LYS HD3  H  11.221 -11.044   0.335 1.00 . B B . 208 LYS HD3  1 1 
        4  6485 2 2  8 LYS HE2  H   8.733 -11.242   0.406 1.00 . B B . 208 LYS HE2  1 1 
        4  6486 2 2  8 LYS HE3  H   8.721 -11.045  -1.346 1.00 . B B . 208 LYS HE3  1 1 
        4  6487 2 2  8 LYS HG2  H  11.294  -8.642   0.012 1.00 . B B . 208 LYS HG2  1 1 
        4  6488 2 2  8 LYS HG3  H   9.830  -9.098   0.883 1.00 . B B . 208 LYS HG3  1 1 
        4  6489 2 2  8 LYS HZ1  H  10.092 -13.025  -1.539 1.00 . B B . 208 LYS HZ1  1 1 
        4  6490 2 2  8 LYS HZ2  H   8.659 -13.374  -0.717 1.00 . B B . 208 LYS HZ2  1 1 
        4  6491 2 2  8 LYS HZ3  H  10.112 -13.209   0.143 1.00 . B B . 208 LYS HZ3  1 1 
        4  6492 2 2  8 LYS N    N   8.614  -6.303  -1.960 1.00 . B B . 208 LYS N    1 1 
        4  6493 2 2  8 LYS NZ   N   9.555 -12.851  -0.667 1.00 . B B . 208 LYS NZ   1 1 
        4  6494 2 2  8 LYS O    O  11.569  -6.097  -0.064 1.00 . B B . 208 LYS O    1 1 
        4  6495 2 2  9 ARG C    C  13.095  -4.449  -2.071 1.00 . B B . 209 ARG C    1 1 
        4  6496 2 2  9 ARG CA   C  12.836  -5.892  -2.500 1.00 . B B . 209 ARG CA   1 1 
        4  6497 2 2  9 ARG CB   C  13.270  -6.100  -3.955 1.00 . B B . 209 ARG CB   1 1 
        4  6498 2 2  9 ARG CD   C  12.472  -8.521  -3.951 1.00 . B B . 209 ARG CD   1 1 
        4  6499 2 2  9 ARG CG   C  13.583  -7.548  -4.337 1.00 . B B . 209 ARG CG   1 1 
        4  6500 2 2  9 ARG CZ   C  13.046 -10.923  -3.965 1.00 . B B . 209 ARG CZ   1 1 
        4  6501 2 2  9 ARG H    H  10.857  -6.395  -3.092 1.00 . B B . 209 ARG H    1 1 
        4  6502 2 2  9 ARG HA   H  13.427  -6.540  -1.870 1.00 . B B . 209 ARG HA   1 1 
        4  6503 2 2  9 ARG HB2  H  12.479  -5.751  -4.601 1.00 . B B . 209 ARG HB2  1 1 
        4  6504 2 2  9 ARG HB3  H  14.153  -5.507  -4.137 1.00 . B B . 209 ARG HB3  1 1 
        4  6505 2 2  9 ARG HD2  H  12.489  -8.656  -2.881 1.00 . B B . 209 ARG HD2  1 1 
        4  6506 2 2  9 ARG HD3  H  11.511  -8.106  -4.244 1.00 . B B . 209 ARG HD3  1 1 
        4  6507 2 2  9 ARG HE   H  12.406  -9.888  -5.556 1.00 . B B . 209 ARG HE   1 1 
        4  6508 2 2  9 ARG HG2  H  13.726  -7.600  -5.405 1.00 . B B . 209 ARG HG2  1 1 
        4  6509 2 2  9 ARG HG3  H  14.495  -7.847  -3.841 1.00 . B B . 209 ARG HG3  1 1 
        4  6510 2 2  9 ARG HH11 H  13.364 -10.012  -2.180 1.00 . B B . 209 ARG HH11 1 1 
        4  6511 2 2  9 ARG HH12 H  13.703 -11.712  -2.218 1.00 . B B . 209 ARG HH12 1 1 
        4  6512 2 2  9 ARG HH21 H  12.856 -12.104  -5.597 1.00 . B B . 209 ARG HH21 1 1 
        4  6513 2 2  9 ARG HH22 H  13.421 -12.904  -4.164 1.00 . B B . 209 ARG HH22 1 1 
        4  6514 2 2  9 ARG N    N  11.438  -6.258  -2.305 1.00 . B B . 209 ARG N    1 1 
        4  6515 2 2  9 ARG NE   N  12.637  -9.824  -4.592 1.00 . B B . 209 ARG NE   1 1 
        4  6516 2 2  9 ARG NH1  N  13.400 -10.879  -2.686 1.00 . B B . 209 ARG NH1  1 1 
        4  6517 2 2  9 ARG NH2  N  13.113 -12.068  -4.628 1.00 . B B . 209 ARG NH2  1 1 
        4  6518 2 2  9 ARG O    O  14.161  -4.144  -1.539 1.00 . B B . 209 ARG O    1 1 
        4  6519 2 2 10 LYS C    C  11.842  -2.027  -0.392 1.00 . B B . 210 LYS C    1 1 
        4  6520 2 2 10 LYS CA   C  12.286  -2.175  -1.849 1.00 . B B . 210 LYS CA   1 1 
        4  6521 2 2 10 LYS CB   C  11.499  -1.219  -2.750 1.00 . B B . 210 LYS CB   1 1 
        4  6522 2 2 10 LYS CD   C  13.319   0.511  -2.968 1.00 . B B . 210 LYS CD   1 1 
        4  6523 2 2 10 LYS CE   C  13.719   1.959  -2.725 1.00 . B B . 210 LYS CE   1 1 
        4  6524 2 2 10 LYS CG   C  11.875   0.245  -2.566 1.00 . B B . 210 LYS CG   1 1 
        4  6525 2 2 10 LYS H    H  11.299  -3.831  -2.752 1.00 . B B . 210 LYS H    1 1 
        4  6526 2 2 10 LYS HA   H  13.336  -1.934  -1.914 1.00 . B B . 210 LYS HA   1 1 
        4  6527 2 2 10 LYS HB2  H  11.679  -1.487  -3.781 1.00 . B B . 210 LYS HB2  1 1 
        4  6528 2 2 10 LYS HB3  H  10.446  -1.329  -2.538 1.00 . B B . 210 LYS HB3  1 1 
        4  6529 2 2 10 LYS HD2  H  13.968  -0.129  -2.391 1.00 . B B . 210 LYS HD2  1 1 
        4  6530 2 2 10 LYS HD3  H  13.435   0.288  -4.019 1.00 . B B . 210 LYS HD3  1 1 
        4  6531 2 2 10 LYS HE2  H  13.606   2.175  -1.675 1.00 . B B . 210 LYS HE2  1 1 
        4  6532 2 2 10 LYS HE3  H  14.753   2.084  -3.006 1.00 . B B . 210 LYS HE3  1 1 
        4  6533 2 2 10 LYS HG2  H  11.230   0.852  -3.180 1.00 . B B . 210 LYS HG2  1 1 
        4  6534 2 2 10 LYS HG3  H  11.745   0.514  -1.528 1.00 . B B . 210 LYS HG3  1 1 
        4  6535 2 2 10 LYS HZ1  H  11.901   2.885  -3.179 1.00 . B B . 210 LYS HZ1  1 1 
        4  6536 2 2 10 LYS HZ2  H  12.914   2.680  -4.514 1.00 . B B . 210 LYS HZ2  1 1 
        4  6537 2 2 10 LYS HZ3  H  13.246   3.884  -3.380 1.00 . B B . 210 LYS HZ3  1 1 
        4  6538 2 2 10 LYS N    N  12.126  -3.558  -2.287 1.00 . B B . 210 LYS N    1 1 
        4  6539 2 2 10 LYS NZ   N  12.887   2.916  -3.503 1.00 . B B . 210 LYS NZ   1 1 
        4  6540 2 2 10 LYS O    O  12.322  -1.155   0.331 1.00 . B B . 210 LYS O    1 1 
        4  6541 2 2 11 TYR C    C  11.629  -3.162   2.352 1.00 . B B . 211 TYR C    1 1 
        4  6542 2 2 11 TYR CA   C  10.455  -2.954   1.403 1.00 . B B . 211 TYR CA   1 1 
        4  6543 2 2 11 TYR CB   C   9.448  -4.112   1.542 1.00 . B B . 211 TYR CB   1 1 
        4  6544 2 2 11 TYR CD1  C   7.397  -4.027   2.994 1.00 . B B . 211 TYR CD1  1 1 
        4  6545 2 2 11 TYR CD2  C   9.464  -4.586   4.036 1.00 . B B . 211 TYR CD2  1 1 
        4  6546 2 2 11 TYR CE1  C   6.749  -4.159   4.208 1.00 . B B . 211 TYR CE1  1 1 
        4  6547 2 2 11 TYR CE2  C   8.825  -4.713   5.253 1.00 . B B . 211 TYR CE2  1 1 
        4  6548 2 2 11 TYR CG   C   8.762  -4.236   2.886 1.00 . B B . 211 TYR CG   1 1 
        4  6549 2 2 11 TYR CZ   C   7.465  -4.500   5.333 1.00 . B B . 211 TYR CZ   1 1 
        4  6550 2 2 11 TYR H    H  10.555  -3.532  -0.629 1.00 . B B . 211 TYR H    1 1 
        4  6551 2 2 11 TYR HA   H   9.966  -2.020   1.636 1.00 . B B . 211 TYR HA   1 1 
        4  6552 2 2 11 TYR HB2  H   8.671  -3.985   0.802 1.00 . B B . 211 TYR HB2  1 1 
        4  6553 2 2 11 TYR HB3  H   9.964  -5.042   1.350 1.00 . B B . 211 TYR HB3  1 1 
        4  6554 2 2 11 TYR HD1  H   6.837  -3.749   2.108 1.00 . B B . 211 TYR HD1  1 1 
        4  6555 2 2 11 TYR HD2  H  10.530  -4.752   3.969 1.00 . B B . 211 TYR HD2  1 1 
        4  6556 2 2 11 TYR HE1  H   5.684  -3.991   4.271 1.00 . B B . 211 TYR HE1  1 1 
        4  6557 2 2 11 TYR HE2  H   9.389  -4.980   6.135 1.00 . B B . 211 TYR HE2  1 1 
        4  6558 2 2 11 TYR HH   H   6.050  -5.198   6.430 1.00 . B B . 211 TYR HH   1 1 
        4  6559 2 2 11 TYR N    N  10.932  -2.899   0.024 1.00 . B B . 211 TYR N    1 1 
        4  6560 2 2 11 TYR O    O  11.833  -2.395   3.294 1.00 . B B . 211 TYR O    1 1 
        4  6561 2 2 11 TYR OH   O   6.820  -4.631   6.542 1.00 . B B . 211 TYR OH   1 1 
        4  6562 2 2 12 ARG C    C  14.780  -3.764   2.566 1.00 . B B . 212 ARG C    1 1 
        4  6563 2 2 12 ARG CA   C  13.534  -4.563   2.931 1.00 . B B . 212 ARG CA   1 1 
        4  6564 2 2 12 ARG CB   C  13.826  -6.062   2.818 1.00 . B B . 212 ARG CB   1 1 
        4  6565 2 2 12 ARG CD   C  12.998  -8.406   3.212 1.00 . B B . 212 ARG CD   1 1 
        4  6566 2 2 12 ARG CG   C  12.611  -6.943   3.066 1.00 . B B . 212 ARG CG   1 1 
        4  6567 2 2 12 ARG CZ   C  13.628  -9.741   5.195 1.00 . B B . 212 ARG CZ   1 1 
        4  6568 2 2 12 ARG H    H  12.230  -4.734   1.270 1.00 . B B . 212 ARG H    1 1 
        4  6569 2 2 12 ARG HA   H  13.261  -4.334   3.949 1.00 . B B . 212 ARG HA   1 1 
        4  6570 2 2 12 ARG HB2  H  14.197  -6.270   1.826 1.00 . B B . 212 ARG HB2  1 1 
        4  6571 2 2 12 ARG HB3  H  14.587  -6.324   3.538 1.00 . B B . 212 ARG HB3  1 1 
        4  6572 2 2 12 ARG HD2  H  12.098  -9.004   3.232 1.00 . B B . 212 ARG HD2  1 1 
        4  6573 2 2 12 ARG HD3  H  13.600  -8.693   2.362 1.00 . B B . 212 ARG HD3  1 1 
        4  6574 2 2 12 ARG HE   H  14.384  -7.945   4.727 1.00 . B B . 212 ARG HE   1 1 
        4  6575 2 2 12 ARG HG2  H  12.122  -6.619   3.972 1.00 . B B . 212 ARG HG2  1 1 
        4  6576 2 2 12 ARG HG3  H  11.929  -6.841   2.233 1.00 . B B . 212 ARG HG3  1 1 
        4  6577 2 2 12 ARG HH11 H  12.307 -10.669   3.951 1.00 . B B . 212 ARG HH11 1 1 
        4  6578 2 2 12 ARG HH12 H  12.727 -11.546   5.391 1.00 . B B . 212 ARG HH12 1 1 
        4  6579 2 2 12 ARG HH21 H  14.944  -9.118   6.607 1.00 . B B . 212 ARG HH21 1 1 
        4  6580 2 2 12 ARG HH22 H  14.212 -10.662   6.906 1.00 . B B . 212 ARG HH22 1 1 
        4  6581 2 2 12 ARG N    N  12.414  -4.197   2.076 1.00 . B B . 212 ARG N    1 1 
        4  6582 2 2 12 ARG NE   N  13.757  -8.650   4.439 1.00 . B B . 212 ARG NE   1 1 
        4  6583 2 2 12 ARG NH1  N  12.826 -10.730   4.817 1.00 . B B . 212 ARG NH1  1 1 
        4  6584 2 2 12 ARG NH2  N  14.320  -9.851   6.322 1.00 . B B . 212 ARG NH2  1 1 
        4  6585 2 2 12 ARG O    O  15.852  -3.976   3.131 1.00 . B B . 212 ARG O    1 1 
        4  6586 2 2 13 ASN C    C  16.002  -0.896   2.128 1.00 . B B . 213 ASN C    1 1 
        4  6587 2 2 13 ASN CA   C  15.751  -2.041   1.159 1.00 . B B . 213 ASN CA   1 1 
        4  6588 2 2 13 ASN CB   C  15.479  -1.490  -0.242 1.00 . B B . 213 ASN CB   1 1 
        4  6589 2 2 13 ASN CG   C  16.670  -0.751  -0.821 1.00 . B B . 213 ASN CG   1 1 
        4  6590 2 2 13 ASN H    H  13.749  -2.709   1.224 1.00 . B B . 213 ASN H    1 1 
        4  6591 2 2 13 ASN HA   H  16.629  -2.669   1.125 1.00 . B B . 213 ASN HA   1 1 
        4  6592 2 2 13 ASN HB2  H  15.234  -2.308  -0.902 1.00 . B B . 213 ASN HB2  1 1 
        4  6593 2 2 13 ASN HB3  H  14.642  -0.808  -0.197 1.00 . B B . 213 ASN HB3  1 1 
        4  6594 2 2 13 ASN HD21 H  15.995   0.971  -0.093 1.00 . B B . 213 ASN HD21 1 1 
        4  6595 2 2 13 ASN HD22 H  17.481   1.055  -0.974 1.00 . B B . 213 ASN HD22 1 1 
        4  6596 2 2 13 ASN N    N  14.634  -2.853   1.616 1.00 . B B . 213 ASN N    1 1 
        4  6597 2 2 13 ASN ND2  N  16.721   0.555  -0.608 1.00 . B B . 213 ASN ND2  1 1 
        4  6598 2 2 13 ASN O    O  15.236   0.088   2.102 1.00 . B B . 213 ASN O    1 1 
        4  6599 2 2 13 ASN OXT  O  16.964  -0.984   2.916 1.00 . B B . 213 ASN OXT  1 1 
        4  6600 2 2 13 ASN OD1  O  17.533  -1.351  -1.461 1.00 . B B . 213 ASN OD1  1 1 
        5  6601 1 1  1 SER C    C -22.247   8.241   6.395 1.00 . A A .   1 SER C    1 1 
        5  6602 1 1  1 SER CA   C -22.309   9.194   7.583 1.00 . A A .   1 SER CA   1 1 
        5  6603 1 1  1 SER CB   C -22.919   8.480   8.791 1.00 . A A .   1 SER CB   1 1 
        5  6604 1 1  1 SER H1   H -24.060  10.108   6.934 1.00 . A A .   1 SER H1   1 1 
        5  6605 1 1  1 SER H2   H -22.651  10.945   6.515 1.00 . A A .   1 SER H2   1 1 
        5  6606 1 1  1 SER H3   H -23.218  10.984   8.104 1.00 . A A .   1 SER H3   1 1 
        5  6607 1 1  1 SER HA   H -21.307   9.519   7.823 1.00 . A A .   1 SER HA   1 1 
        5  6608 1 1  1 SER HB2  H -23.928   8.178   8.543 1.00 . A A .   1 SER HB2  1 1 
        5  6609 1 1  1 SER HB3  H -22.335   7.602   9.038 1.00 . A A .   1 SER HB3  1 1 
        5  6610 1 1  1 SER HG   H -22.077   9.690  10.092 1.00 . A A .   1 SER HG   1 1 
        5  6611 1 1  1 SER N    N -23.114  10.389   7.259 1.00 . A A .   1 SER N    1 1 
        5  6612 1 1  1 SER O    O -22.084   7.034   6.564 1.00 . A A .   1 SER O    1 1 
        5  6613 1 1  1 SER OG   O -22.963   9.339   9.921 1.00 . A A .   1 SER OG   1 1 
        5  6614 1 1  2 GLU C    C -20.984   7.996   3.323 1.00 . A A .   2 GLU C    1 1 
        5  6615 1 1  2 GLU CA   C -22.355   7.952   4.000 1.00 . A A .   2 GLU CA   1 1 
        5  6616 1 1  2 GLU CB   C -23.442   8.384   3.025 1.00 . A A .   2 GLU CB   1 1 
        5  6617 1 1  2 GLU CD   C -25.904   8.575   2.565 1.00 . A A .   2 GLU CD   1 1 
        5  6618 1 1  2 GLU CG   C -24.844   8.224   3.581 1.00 . A A .   2 GLU CG   1 1 
        5  6619 1 1  2 GLU H    H -22.562   9.741   5.108 1.00 . A A .   2 GLU H    1 1 
        5  6620 1 1  2 GLU HA   H -22.552   6.934   4.303 1.00 . A A .   2 GLU HA   1 1 
        5  6621 1 1  2 GLU HB2  H -23.292   9.423   2.782 1.00 . A A .   2 GLU HB2  1 1 
        5  6622 1 1  2 GLU HB3  H -23.363   7.793   2.125 1.00 . A A .   2 GLU HB3  1 1 
        5  6623 1 1  2 GLU HG2  H -24.984   7.200   3.896 1.00 . A A .   2 GLU HG2  1 1 
        5  6624 1 1  2 GLU HG3  H -24.955   8.878   4.434 1.00 . A A .   2 GLU HG3  1 1 
        5  6625 1 1  2 GLU N    N -22.402   8.775   5.195 1.00 . A A .   2 GLU N    1 1 
        5  6626 1 1  2 GLU O    O -20.813   7.439   2.244 1.00 . A A .   2 GLU O    1 1 
        5  6627 1 1  2 GLU OE1  O -26.283   9.759   2.489 1.00 . A A .   2 GLU OE1  1 1 
        5  6628 1 1  2 GLU OE2  O -26.349   7.674   1.819 1.00 . A A .   2 GLU OE2  1 1 
        5  6629 1 1  3 GLU C    C -18.045   7.436   3.121 1.00 . A A .   3 GLU C    1 1 
        5  6630 1 1  3 GLU CA   C -18.673   8.801   3.390 1.00 . A A .   3 GLU CA   1 1 
        5  6631 1 1  3 GLU CB   C -17.779   9.597   4.354 1.00 . A A .   3 GLU CB   1 1 
        5  6632 1 1  3 GLU CD   C -16.435  10.896   2.649 1.00 . A A .   3 GLU CD   1 1 
        5  6633 1 1  3 GLU CG   C -16.397   9.920   3.805 1.00 . A A .   3 GLU CG   1 1 
        5  6634 1 1  3 GLU H    H -20.192   9.017   4.851 1.00 . A A .   3 GLU H    1 1 
        5  6635 1 1  3 GLU HA   H -18.764   9.335   2.453 1.00 . A A .   3 GLU HA   1 1 
        5  6636 1 1  3 GLU HB2  H -18.268  10.529   4.607 1.00 . A A .   3 GLU HB2  1 1 
        5  6637 1 1  3 GLU HB3  H -17.652   9.018   5.256 1.00 . A A .   3 GLU HB3  1 1 
        5  6638 1 1  3 GLU HG2  H -15.801  10.350   4.596 1.00 . A A .   3 GLU HG2  1 1 
        5  6639 1 1  3 GLU HG3  H -15.935   9.003   3.468 1.00 . A A .   3 GLU HG3  1 1 
        5  6640 1 1  3 GLU N    N -20.013   8.647   3.961 1.00 . A A .   3 GLU N    1 1 
        5  6641 1 1  3 GLU O    O -17.483   7.195   2.053 1.00 . A A .   3 GLU O    1 1 
        5  6642 1 1  3 GLU OE1  O -16.267  10.468   1.491 1.00 . A A .   3 GLU OE1  1 1 
        5  6643 1 1  3 GLU OE2  O -16.624  12.106   2.897 1.00 . A A .   3 GLU OE2  1 1 
        5  6644 1 1  4 GLU C    C -18.255   4.422   2.841 1.00 . A A .   4 GLU C    1 1 
        5  6645 1 1  4 GLU CA   C -17.628   5.200   3.998 1.00 . A A .   4 GLU CA   1 1 
        5  6646 1 1  4 GLU CB   C -17.824   4.442   5.320 1.00 . A A .   4 GLU CB   1 1 
        5  6647 1 1  4 GLU CD   C -19.054   5.967   6.931 1.00 . A A .   4 GLU CD   1 1 
        5  6648 1 1  4 GLU CG   C -19.139   4.745   6.031 1.00 . A A .   4 GLU CG   1 1 
        5  6649 1 1  4 GLU H    H -18.650   6.811   4.919 1.00 . A A .   4 GLU H    1 1 
        5  6650 1 1  4 GLU HA   H -16.569   5.294   3.810 1.00 . A A .   4 GLU HA   1 1 
        5  6651 1 1  4 GLU HB2  H -17.788   3.382   5.118 1.00 . A A .   4 GLU HB2  1 1 
        5  6652 1 1  4 GLU HB3  H -17.015   4.697   5.988 1.00 . A A .   4 GLU HB3  1 1 
        5  6653 1 1  4 GLU HG2  H -19.903   4.920   5.288 1.00 . A A .   4 GLU HG2  1 1 
        5  6654 1 1  4 GLU HG3  H -19.413   3.891   6.633 1.00 . A A .   4 GLU HG3  1 1 
        5  6655 1 1  4 GLU N    N -18.173   6.547   4.094 1.00 . A A .   4 GLU N    1 1 
        5  6656 1 1  4 GLU O    O -17.611   3.560   2.244 1.00 . A A .   4 GLU O    1 1 
        5  6657 1 1  4 GLU OE1  O -19.239   7.096   6.436 1.00 . A A .   4 GLU OE1  1 1 
        5  6658 1 1  4 GLU OE2  O -18.794   5.799   8.139 1.00 . A A .   4 GLU OE2  1 1 
        5  6659 1 1  5 ASP C    C -20.160   4.909   0.154 1.00 . A A .   5 ASP C    1 1 
        5  6660 1 1  5 ASP CA   C -20.189   4.062   1.417 1.00 . A A .   5 ASP CA   1 1 
        5  6661 1 1  5 ASP CB   C -21.636   3.735   1.796 1.00 . A A .   5 ASP CB   1 1 
        5  6662 1 1  5 ASP CG   C -21.731   2.615   2.813 1.00 . A A .   5 ASP CG   1 1 
        5  6663 1 1  5 ASP H    H -19.963   5.445   3.008 1.00 . A A .   5 ASP H    1 1 
        5  6664 1 1  5 ASP HA   H -19.664   3.140   1.223 1.00 . A A .   5 ASP HA   1 1 
        5  6665 1 1  5 ASP HB2  H -22.100   4.613   2.216 1.00 . A A .   5 ASP HB2  1 1 
        5  6666 1 1  5 ASP HB3  H -22.175   3.440   0.909 1.00 . A A .   5 ASP HB3  1 1 
        5  6667 1 1  5 ASP N    N -19.500   4.737   2.512 1.00 . A A .   5 ASP N    1 1 
        5  6668 1 1  5 ASP O    O -20.803   4.588  -0.844 1.00 . A A .   5 ASP O    1 1 
        5  6669 1 1  5 ASP OD1  O -22.208   2.865   3.941 1.00 . A A .   5 ASP OD1  1 1 
        5  6670 1 1  5 ASP OD2  O -21.323   1.476   2.495 1.00 . A A .   5 ASP OD2  1 1 
        5  6671 1 1  6 LYS C    C -17.911   6.723  -1.571 1.00 . A A .   6 LYS C    1 1 
        5  6672 1 1  6 LYS CA   C -19.283   6.896  -0.930 1.00 . A A .   6 LYS CA   1 1 
        5  6673 1 1  6 LYS CB   C -19.485   8.337  -0.456 1.00 . A A .   6 LYS CB   1 1 
        5  6674 1 1  6 LYS CD   C -19.935  10.739  -1.015 1.00 . A A .   6 LYS CD   1 1 
        5  6675 1 1  6 LYS CE   C -18.779  11.254  -0.170 1.00 . A A .   6 LYS CE   1 1 
        5  6676 1 1  6 LYS CG   C -19.649   9.353  -1.573 1.00 . A A .   6 LYS CG   1 1 
        5  6677 1 1  6 LYS H    H -18.916   6.198   1.029 1.00 . A A .   6 LYS H    1 1 
        5  6678 1 1  6 LYS HA   H -20.047   6.644  -1.650 1.00 . A A .   6 LYS HA   1 1 
        5  6679 1 1  6 LYS HB2  H -20.369   8.375   0.165 1.00 . A A .   6 LYS HB2  1 1 
        5  6680 1 1  6 LYS HB3  H -18.630   8.624   0.138 1.00 . A A .   6 LYS HB3  1 1 
        5  6681 1 1  6 LYS HD2  H -20.100  11.421  -1.837 1.00 . A A .   6 LYS HD2  1 1 
        5  6682 1 1  6 LYS HD3  H -20.823  10.689  -0.402 1.00 . A A .   6 LYS HD3  1 1 
        5  6683 1 1  6 LYS HE2  H -18.583  10.544   0.620 1.00 . A A .   6 LYS HE2  1 1 
        5  6684 1 1  6 LYS HE3  H -17.905  11.342  -0.796 1.00 . A A .   6 LYS HE3  1 1 
        5  6685 1 1  6 LYS HG2  H -18.739   9.389  -2.153 1.00 . A A .   6 LYS HG2  1 1 
        5  6686 1 1  6 LYS HG3  H -20.471   9.051  -2.205 1.00 . A A .   6 LYS HG3  1 1 
        5  6687 1 1  6 LYS HZ1  H -19.236  13.285  -0.304 1.00 . A A .   6 LYS HZ1  1 1 
        5  6688 1 1  6 LYS HZ2  H -18.276  12.887   1.027 1.00 . A A .   6 LYS HZ2  1 1 
        5  6689 1 1  6 LYS HZ3  H -19.923  12.517   1.034 1.00 . A A .   6 LYS HZ3  1 1 
        5  6690 1 1  6 LYS N    N -19.405   5.993   0.201 1.00 . A A .   6 LYS N    1 1 
        5  6691 1 1  6 LYS NZ   N -19.073  12.577   0.437 1.00 . A A .   6 LYS NZ   1 1 
        5  6692 1 1  6 LYS O    O -17.581   7.373  -2.565 1.00 . A A .   6 LYS O    1 1 
        5  6693 1 1  7 CYS C    C -15.770   5.132  -2.921 1.00 . A A .   7 CYS C    1 1 
        5  6694 1 1  7 CYS CA   C -15.776   5.541  -1.450 1.00 . A A .   7 CYS CA   1 1 
        5  6695 1 1  7 CYS CB   C -15.173   4.427  -0.595 1.00 . A A .   7 CYS CB   1 1 
        5  6696 1 1  7 CYS H    H -17.466   5.344  -0.208 1.00 . A A .   7 CYS H    1 1 
        5  6697 1 1  7 CYS HA   H -15.187   6.436  -1.330 1.00 . A A .   7 CYS HA   1 1 
        5  6698 1 1  7 CYS HB2  H -15.788   3.547  -0.694 1.00 . A A .   7 CYS HB2  1 1 
        5  6699 1 1  7 CYS HB3  H -14.174   4.202  -0.945 1.00 . A A .   7 CYS HB3  1 1 
        5  6700 1 1  7 CYS HG   H -16.020   4.147   1.793 1.00 . A A .   7 CYS HG   1 1 
        5  6701 1 1  7 CYS N    N -17.125   5.829  -0.987 1.00 . A A .   7 CYS N    1 1 
        5  6702 1 1  7 CYS O    O -16.576   4.301  -3.353 1.00 . A A .   7 CYS O    1 1 
        5  6703 1 1  7 CYS SG   S -15.065   4.825   1.165 1.00 . A A .   7 CYS SG   1 1 
        5  6704 1 1  8 LYS C    C -13.532   4.467  -5.285 1.00 . A A .   8 LYS C    1 1 
        5  6705 1 1  8 LYS CA   C -14.719   5.405  -5.088 1.00 . A A .   8 LYS CA   1 1 
        5  6706 1 1  8 LYS CB   C -14.546   6.698  -5.897 1.00 . A A .   8 LYS CB   1 1 
        5  6707 1 1  8 LYS CD   C -13.818   7.767  -8.060 1.00 . A A .   8 LYS CD   1 1 
        5  6708 1 1  8 LYS CE   C -13.249   9.006  -7.386 1.00 . A A .   8 LYS CE   1 1 
        5  6709 1 1  8 LYS CG   C -13.729   6.540  -7.169 1.00 . A A .   8 LYS CG   1 1 
        5  6710 1 1  8 LYS H    H -14.282   6.407  -3.295 1.00 . A A .   8 LYS H    1 1 
        5  6711 1 1  8 LYS HA   H -15.617   4.903  -5.410 1.00 . A A .   8 LYS HA   1 1 
        5  6712 1 1  8 LYS HB2  H -15.521   7.071  -6.169 1.00 . A A .   8 LYS HB2  1 1 
        5  6713 1 1  8 LYS HB3  H -14.058   7.423  -5.275 1.00 . A A .   8 LYS HB3  1 1 
        5  6714 1 1  8 LYS HD2  H -13.265   7.581  -8.968 1.00 . A A .   8 LYS HD2  1 1 
        5  6715 1 1  8 LYS HD3  H -14.856   7.944  -8.300 1.00 . A A .   8 LYS HD3  1 1 
        5  6716 1 1  8 LYS HE2  H -13.786   9.180  -6.467 1.00 . A A .   8 LYS HE2  1 1 
        5  6717 1 1  8 LYS HE3  H -12.206   8.834  -7.165 1.00 . A A .   8 LYS HE3  1 1 
        5  6718 1 1  8 LYS HG2  H -12.698   6.385  -6.891 1.00 . A A .   8 LYS HG2  1 1 
        5  6719 1 1  8 LYS HG3  H -14.088   5.683  -7.715 1.00 . A A .   8 LYS HG3  1 1 
        5  6720 1 1  8 LYS HZ1  H -13.033  11.049  -7.749 1.00 . A A .   8 LYS HZ1  1 1 
        5  6721 1 1  8 LYS HZ2  H -14.365  10.351  -8.525 1.00 . A A .   8 LYS HZ2  1 1 
        5  6722 1 1  8 LYS HZ3  H -12.802  10.082  -9.116 1.00 . A A .   8 LYS HZ3  1 1 
        5  6723 1 1  8 LYS N    N -14.870   5.727  -3.686 1.00 . A A .   8 LYS N    1 1 
        5  6724 1 1  8 LYS NZ   N -13.370  10.206  -8.254 1.00 . A A .   8 LYS NZ   1 1 
        5  6725 1 1  8 LYS O    O -12.519   4.574  -4.591 1.00 . A A .   8 LYS O    1 1 
        5  6726 1 1  9 PRO C    C -11.321   3.262  -6.999 1.00 . A A .   9 PRO C    1 1 
        5  6727 1 1  9 PRO CA   C -12.597   2.564  -6.546 1.00 . A A .   9 PRO CA   1 1 
        5  6728 1 1  9 PRO CB   C -13.188   1.724  -7.686 1.00 . A A .   9 PRO CB   1 1 
        5  6729 1 1  9 PRO CD   C -14.855   3.320  -7.053 1.00 . A A .   9 PRO CD   1 1 
        5  6730 1 1  9 PRO CG   C -14.335   2.522  -8.214 1.00 . A A .   9 PRO CG   1 1 
        5  6731 1 1  9 PRO HA   H -12.367   1.927  -5.705 1.00 . A A .   9 PRO HA   1 1 
        5  6732 1 1  9 PRO HB2  H -12.436   1.566  -8.447 1.00 . A A .   9 PRO HB2  1 1 
        5  6733 1 1  9 PRO HB3  H -13.519   0.771  -7.299 1.00 . A A .   9 PRO HB3  1 1 
        5  6734 1 1  9 PRO HD2  H -15.249   4.271  -7.387 1.00 . A A .   9 PRO HD2  1 1 
        5  6735 1 1  9 PRO HD3  H -15.610   2.768  -6.514 1.00 . A A .   9 PRO HD3  1 1 
        5  6736 1 1  9 PRO HG2  H -13.993   3.181  -8.998 1.00 . A A .   9 PRO HG2  1 1 
        5  6737 1 1  9 PRO HG3  H -15.104   1.860  -8.588 1.00 . A A .   9 PRO HG3  1 1 
        5  6738 1 1  9 PRO N    N -13.660   3.520  -6.224 1.00 . A A .   9 PRO N    1 1 
        5  6739 1 1  9 PRO O    O -11.361   4.227  -7.763 1.00 . A A .   9 PRO O    1 1 
        5  6740 1 1 10 MET C    C  -8.547   3.005  -8.281 1.00 . A A .  10 MET C    1 1 
        5  6741 1 1 10 MET CA   C  -8.903   3.342  -6.836 1.00 . A A .  10 MET CA   1 1 
        5  6742 1 1 10 MET CB   C  -7.827   2.824  -5.884 1.00 . A A .  10 MET CB   1 1 
        5  6743 1 1 10 MET CE   C  -5.969   4.969  -3.698 1.00 . A A .  10 MET CE   1 1 
        5  6744 1 1 10 MET CG   C  -6.518   3.570  -6.032 1.00 . A A .  10 MET CG   1 1 
        5  6745 1 1 10 MET H    H -10.238   2.023  -5.885 1.00 . A A .  10 MET H    1 1 
        5  6746 1 1 10 MET HA   H  -8.968   4.406  -6.733 1.00 . A A .  10 MET HA   1 1 
        5  6747 1 1 10 MET HB2  H  -8.174   2.940  -4.867 1.00 . A A .  10 MET HB2  1 1 
        5  6748 1 1 10 MET HB3  H  -7.651   1.778  -6.083 1.00 . A A .  10 MET HB3  1 1 
        5  6749 1 1 10 MET HE1  H  -5.983   3.918  -3.471 1.00 . A A .  10 MET HE1  1 1 
        5  6750 1 1 10 MET HE2  H  -6.597   5.497  -2.997 1.00 . A A .  10 MET HE2  1 1 
        5  6751 1 1 10 MET HE3  H  -4.961   5.342  -3.623 1.00 . A A .  10 MET HE3  1 1 
        5  6752 1 1 10 MET HG2  H  -5.744   3.021  -5.524 1.00 . A A .  10 MET HG2  1 1 
        5  6753 1 1 10 MET HG3  H  -6.289   3.640  -7.084 1.00 . A A .  10 MET HG3  1 1 
        5  6754 1 1 10 MET N    N -10.195   2.781  -6.496 1.00 . A A .  10 MET N    1 1 
        5  6755 1 1 10 MET O    O  -8.389   1.834  -8.632 1.00 . A A .  10 MET O    1 1 
        5  6756 1 1 10 MET SD   S  -6.577   5.237  -5.355 1.00 . A A .  10 MET SD   1 1 
        5  6757 1 1 11 SER C    C  -6.767   3.314 -10.784 1.00 . A A .  11 SER C    1 1 
        5  6758 1 1 11 SER CA   C  -8.177   3.851 -10.542 1.00 . A A .  11 SER CA   1 1 
        5  6759 1 1 11 SER CB   C  -8.375   5.171 -11.292 1.00 . A A .  11 SER CB   1 1 
        5  6760 1 1 11 SER H    H  -8.524   4.951  -8.757 1.00 . A A .  11 SER H    1 1 
        5  6761 1 1 11 SER HA   H  -8.889   3.129 -10.913 1.00 . A A .  11 SER HA   1 1 
        5  6762 1 1 11 SER HB2  H  -7.607   5.874 -11.001 1.00 . A A .  11 SER HB2  1 1 
        5  6763 1 1 11 SER HB3  H  -8.310   4.990 -12.355 1.00 . A A .  11 SER HB3  1 1 
        5  6764 1 1 11 SER HG   H -10.157   5.103 -10.477 1.00 . A A .  11 SER HG   1 1 
        5  6765 1 1 11 SER N    N  -8.435   4.036  -9.115 1.00 . A A .  11 SER N    1 1 
        5  6766 1 1 11 SER O    O  -5.937   3.320  -9.876 1.00 . A A .  11 SER O    1 1 
        5  6767 1 1 11 SER OG   O  -9.646   5.730 -11.004 1.00 . A A .  11 SER OG   1 1 
        5  6768 1 1 12 TYR C    C  -4.044   3.189 -12.006 1.00 . A A .  12 TYR C    1 1 
        5  6769 1 1 12 TYR CA   C  -5.202   2.256 -12.339 1.00 . A A .  12 TYR CA   1 1 
        5  6770 1 1 12 TYR CB   C  -5.157   1.861 -13.823 1.00 . A A .  12 TYR CB   1 1 
        5  6771 1 1 12 TYR CD1  C  -2.795   0.937 -13.723 1.00 . A A .  12 TYR CD1  1 1 
        5  6772 1 1 12 TYR CD2  C  -3.381   2.352 -15.547 1.00 . A A .  12 TYR CD2  1 1 
        5  6773 1 1 12 TYR CE1  C  -1.516   0.816 -14.217 1.00 . A A .  12 TYR CE1  1 1 
        5  6774 1 1 12 TYR CE2  C  -2.103   2.233 -16.053 1.00 . A A .  12 TYR CE2  1 1 
        5  6775 1 1 12 TYR CG   C  -3.752   1.708 -14.376 1.00 . A A .  12 TYR CG   1 1 
        5  6776 1 1 12 TYR CZ   C  -1.174   1.465 -15.386 1.00 . A A .  12 TYR CZ   1 1 
        5  6777 1 1 12 TYR H    H  -7.190   2.919 -12.704 1.00 . A A .  12 TYR H    1 1 
        5  6778 1 1 12 TYR HA   H  -5.096   1.366 -11.742 1.00 . A A .  12 TYR HA   1 1 
        5  6779 1 1 12 TYR HB2  H  -5.669   0.918 -13.953 1.00 . A A .  12 TYR HB2  1 1 
        5  6780 1 1 12 TYR HB3  H  -5.661   2.619 -14.404 1.00 . A A .  12 TYR HB3  1 1 
        5  6781 1 1 12 TYR HD1  H  -3.063   0.429 -12.813 1.00 . A A .  12 TYR HD1  1 1 
        5  6782 1 1 12 TYR HD2  H  -4.110   2.954 -16.069 1.00 . A A .  12 TYR HD2  1 1 
        5  6783 1 1 12 TYR HE1  H  -0.787   0.219 -13.682 1.00 . A A .  12 TYR HE1  1 1 
        5  6784 1 1 12 TYR HE2  H  -1.834   2.741 -16.965 1.00 . A A .  12 TYR HE2  1 1 
        5  6785 1 1 12 TYR HH   H   0.346   0.413 -15.921 1.00 . A A .  12 TYR HH   1 1 
        5  6786 1 1 12 TYR N    N  -6.498   2.854 -12.005 1.00 . A A .  12 TYR N    1 1 
        5  6787 1 1 12 TYR O    O  -3.141   2.820 -11.250 1.00 . A A .  12 TYR O    1 1 
        5  6788 1 1 12 TYR OH   O   0.101   1.346 -15.893 1.00 . A A .  12 TYR OH   1 1 
        5  6789 1 1 13 GLU C    C  -2.831   5.698 -10.887 1.00 . A A .  13 GLU C    1 1 
        5  6790 1 1 13 GLU CA   C  -2.989   5.347 -12.362 1.00 . A A .  13 GLU CA   1 1 
        5  6791 1 1 13 GLU CB   C  -3.238   6.604 -13.194 1.00 . A A .  13 GLU CB   1 1 
        5  6792 1 1 13 GLU CD   C  -3.691   7.481 -15.516 1.00 . A A .  13 GLU CD   1 1 
        5  6793 1 1 13 GLU CG   C  -3.113   6.357 -14.688 1.00 . A A .  13 GLU CG   1 1 
        5  6794 1 1 13 GLU H    H  -4.834   4.639 -13.130 1.00 . A A .  13 GLU H    1 1 
        5  6795 1 1 13 GLU HA   H  -2.074   4.880 -12.701 1.00 . A A .  13 GLU HA   1 1 
        5  6796 1 1 13 GLU HB2  H  -4.234   6.976 -12.989 1.00 . A A .  13 GLU HB2  1 1 
        5  6797 1 1 13 GLU HB3  H  -2.516   7.355 -12.913 1.00 . A A .  13 GLU HB3  1 1 
        5  6798 1 1 13 GLU HG2  H  -2.067   6.253 -14.935 1.00 . A A .  13 GLU HG2  1 1 
        5  6799 1 1 13 GLU HG3  H  -3.632   5.441 -14.934 1.00 . A A .  13 GLU HG3  1 1 
        5  6800 1 1 13 GLU N    N  -4.071   4.391 -12.564 1.00 . A A .  13 GLU N    1 1 
        5  6801 1 1 13 GLU O    O  -1.751   6.090 -10.445 1.00 . A A .  13 GLU O    1 1 
        5  6802 1 1 13 GLU OE1  O  -3.094   8.576 -15.544 1.00 . A A .  13 GLU OE1  1 1 
        5  6803 1 1 13 GLU OE2  O  -4.749   7.271 -16.150 1.00 . A A .  13 GLU OE2  1 1 
        5  6804 1 1 14 GLU C    C  -3.237   4.580  -7.995 1.00 . A A .  14 GLU C    1 1 
        5  6805 1 1 14 GLU CA   C  -3.847   5.772  -8.698 1.00 . A A .  14 GLU CA   1 1 
        5  6806 1 1 14 GLU CB   C  -5.241   6.039  -8.141 1.00 . A A .  14 GLU CB   1 1 
        5  6807 1 1 14 GLU CD   C  -7.200   7.596  -7.900 1.00 . A A .  14 GLU CD   1 1 
        5  6808 1 1 14 GLU CG   C  -5.864   7.352  -8.576 1.00 . A A .  14 GLU CG   1 1 
        5  6809 1 1 14 GLU H    H  -4.726   5.167 -10.515 1.00 . A A .  14 GLU H    1 1 
        5  6810 1 1 14 GLU HA   H  -3.216   6.633  -8.534 1.00 . A A .  14 GLU HA   1 1 
        5  6811 1 1 14 GLU HB2  H  -5.892   5.242  -8.469 1.00 . A A .  14 GLU HB2  1 1 
        5  6812 1 1 14 GLU HB3  H  -5.193   6.029  -7.062 1.00 . A A .  14 GLU HB3  1 1 
        5  6813 1 1 14 GLU HG2  H  -5.192   8.160  -8.325 1.00 . A A .  14 GLU HG2  1 1 
        5  6814 1 1 14 GLU HG3  H  -6.016   7.326  -9.642 1.00 . A A .  14 GLU HG3  1 1 
        5  6815 1 1 14 GLU N    N  -3.897   5.517 -10.121 1.00 . A A .  14 GLU N    1 1 
        5  6816 1 1 14 GLU O    O  -2.356   4.731  -7.164 1.00 . A A .  14 GLU O    1 1 
        5  6817 1 1 14 GLU OE1  O  -7.261   8.434  -6.968 1.00 . A A .  14 GLU OE1  1 1 
        5  6818 1 1 14 GLU OE2  O  -8.193   6.940  -8.280 1.00 . A A .  14 GLU OE2  1 1 
        5  6819 1 1 15 LYS C    C  -1.678   2.063  -8.034 1.00 . A A .  15 LYS C    1 1 
        5  6820 1 1 15 LYS CA   C  -3.182   2.150  -7.843 1.00 . A A .  15 LYS CA   1 1 
        5  6821 1 1 15 LYS CB   C  -3.837   0.971  -8.548 1.00 . A A .  15 LYS CB   1 1 
        5  6822 1 1 15 LYS CD   C  -5.620  -0.758  -8.460 1.00 . A A .  15 LYS CD   1 1 
        5  6823 1 1 15 LYS CE   C  -6.841  -1.269  -7.719 1.00 . A A .  15 LYS CE   1 1 
        5  6824 1 1 15 LYS CG   C  -5.227   0.643  -8.040 1.00 . A A .  15 LYS CG   1 1 
        5  6825 1 1 15 LYS H    H  -4.506   3.356  -8.928 1.00 . A A .  15 LYS H    1 1 
        5  6826 1 1 15 LYS HA   H  -3.406   2.094  -6.795 1.00 . A A .  15 LYS HA   1 1 
        5  6827 1 1 15 LYS HB2  H  -3.907   1.194  -9.603 1.00 . A A .  15 LYS HB2  1 1 
        5  6828 1 1 15 LYS HB3  H  -3.211   0.103  -8.416 1.00 . A A .  15 LYS HB3  1 1 
        5  6829 1 1 15 LYS HD2  H  -5.839  -0.758  -9.513 1.00 . A A .  15 LYS HD2  1 1 
        5  6830 1 1 15 LYS HD3  H  -4.781  -1.422  -8.259 1.00 . A A .  15 LYS HD3  1 1 
        5  6831 1 1 15 LYS HE2  H  -6.540  -1.590  -6.733 1.00 . A A .  15 LYS HE2  1 1 
        5  6832 1 1 15 LYS HE3  H  -7.563  -0.470  -7.635 1.00 . A A .  15 LYS HE3  1 1 
        5  6833 1 1 15 LYS HG2  H  -5.237   0.709  -6.964 1.00 . A A .  15 LYS HG2  1 1 
        5  6834 1 1 15 LYS HG3  H  -5.930   1.350  -8.459 1.00 . A A .  15 LYS HG3  1 1 
        5  6835 1 1 15 LYS HZ1  H  -8.136  -2.907  -7.819 1.00 . A A .  15 LYS HZ1  1 1 
        5  6836 1 1 15 LYS HZ2  H  -6.721  -3.094  -8.734 1.00 . A A .  15 LYS HZ2  1 1 
        5  6837 1 1 15 LYS HZ3  H  -7.958  -2.082  -9.283 1.00 . A A .  15 LYS HZ3  1 1 
        5  6838 1 1 15 LYS N    N  -3.727   3.395  -8.339 1.00 . A A .  15 LYS N    1 1 
        5  6839 1 1 15 LYS NZ   N  -7.458  -2.418  -8.435 1.00 . A A .  15 LYS NZ   1 1 
        5  6840 1 1 15 LYS O    O  -0.938   1.818  -7.083 1.00 . A A .  15 LYS O    1 1 
        5  6841 1 1 16 ARG C    C   0.968   3.215  -8.827 1.00 . A A .  16 ARG C    1 1 
        5  6842 1 1 16 ARG CA   C   0.184   2.158  -9.577 1.00 . A A .  16 ARG CA   1 1 
        5  6843 1 1 16 ARG CB   C   0.419   2.269 -11.093 1.00 . A A .  16 ARG CB   1 1 
        5  6844 1 1 16 ARG CD   C   2.042   2.329 -12.990 1.00 . A A .  16 ARG CD   1 1 
        5  6845 1 1 16 ARG CG   C   1.853   2.558 -11.502 1.00 . A A .  16 ARG CG   1 1 
        5  6846 1 1 16 ARG CZ   C   2.468   0.289 -14.314 1.00 . A A .  16 ARG CZ   1 1 
        5  6847 1 1 16 ARG H    H  -1.873   2.465  -9.983 1.00 . A A .  16 ARG H    1 1 
        5  6848 1 1 16 ARG HA   H   0.517   1.189  -9.232 1.00 . A A .  16 ARG HA   1 1 
        5  6849 1 1 16 ARG HB2  H   0.135   1.344 -11.563 1.00 . A A .  16 ARG HB2  1 1 
        5  6850 1 1 16 ARG HB3  H  -0.205   3.062 -11.479 1.00 . A A .  16 ARG HB3  1 1 
        5  6851 1 1 16 ARG HD2  H   1.367   2.972 -13.532 1.00 . A A .  16 ARG HD2  1 1 
        5  6852 1 1 16 ARG HD3  H   3.051   2.572 -13.250 1.00 . A A .  16 ARG HD3  1 1 
        5  6853 1 1 16 ARG HE   H   1.058   0.471 -12.906 1.00 . A A .  16 ARG HE   1 1 
        5  6854 1 1 16 ARG HG2  H   2.081   3.589 -11.269 1.00 . A A .  16 ARG HG2  1 1 
        5  6855 1 1 16 ARG HG3  H   2.527   1.908 -10.962 1.00 . A A .  16 ARG HG3  1 1 
        5  6856 1 1 16 ARG HH11 H   3.685   1.851 -14.753 1.00 . A A .  16 ARG HH11 1 1 
        5  6857 1 1 16 ARG HH12 H   3.970   0.409 -15.672 1.00 . A A .  16 ARG HH12 1 1 
        5  6858 1 1 16 ARG HH21 H   1.409  -1.433 -14.144 1.00 . A A .  16 ARG HH21 1 1 
        5  6859 1 1 16 ARG HH22 H   2.682  -1.457 -15.324 1.00 . A A .  16 ARG HH22 1 1 
        5  6860 1 1 16 ARG N    N  -1.232   2.254  -9.266 1.00 . A A .  16 ARG N    1 1 
        5  6861 1 1 16 ARG NE   N   1.785   0.938 -13.371 1.00 . A A .  16 ARG NE   1 1 
        5  6862 1 1 16 ARG NH1  N   3.452   0.899 -14.964 1.00 . A A .  16 ARG NH1  1 1 
        5  6863 1 1 16 ARG NH2  N   2.160  -0.965 -14.617 1.00 . A A .  16 ARG NH2  1 1 
        5  6864 1 1 16 ARG O    O   2.061   2.937  -8.323 1.00 . A A .  16 ARG O    1 1 
        5  6865 1 1 17 GLN C    C   1.085   5.087  -6.489 1.00 . A A .  17 GLN C    1 1 
        5  6866 1 1 17 GLN CA   C   1.099   5.445  -7.971 1.00 . A A .  17 GLN CA   1 1 
        5  6867 1 1 17 GLN CB   C   0.506   6.840  -8.234 1.00 . A A .  17 GLN CB   1 1 
        5  6868 1 1 17 GLN CD   C   2.713   8.048  -8.164 1.00 . A A .  17 GLN CD   1 1 
        5  6869 1 1 17 GLN CG   C   1.314   7.951  -7.592 1.00 . A A .  17 GLN CG   1 1 
        5  6870 1 1 17 GLN H    H  -0.463   4.609  -9.131 1.00 . A A .  17 GLN H    1 1 
        5  6871 1 1 17 GLN HA   H   2.124   5.436  -8.298 1.00 . A A .  17 GLN HA   1 1 
        5  6872 1 1 17 GLN HB2  H   0.483   7.012  -9.299 1.00 . A A .  17 GLN HB2  1 1 
        5  6873 1 1 17 GLN HB3  H  -0.501   6.892  -7.851 1.00 . A A .  17 GLN HB3  1 1 
        5  6874 1 1 17 GLN HE21 H   3.428   8.507  -6.368 1.00 . A A .  17 GLN HE21 1 1 
        5  6875 1 1 17 GLN HE22 H   4.592   8.426  -7.651 1.00 . A A .  17 GLN HE22 1 1 
        5  6876 1 1 17 GLN HG2  H   0.808   8.891  -7.757 1.00 . A A .  17 GLN HG2  1 1 
        5  6877 1 1 17 GLN HG3  H   1.385   7.760  -6.532 1.00 . A A .  17 GLN HG3  1 1 
        5  6878 1 1 17 GLN N    N   0.414   4.418  -8.717 1.00 . A A .  17 GLN N    1 1 
        5  6879 1 1 17 GLN NE2  N   3.674   8.360  -7.311 1.00 . A A .  17 GLN NE2  1 1 
        5  6880 1 1 17 GLN O    O   2.073   5.271  -5.805 1.00 . A A .  17 GLN O    1 1 
        5  6881 1 1 17 GLN OE1  O   2.934   7.804  -9.353 1.00 . A A .  17 GLN OE1  1 1 
        5  6882 1 1 18 LEU C    C   0.891   3.074  -4.269 1.00 . A A .  18 LEU C    1 1 
        5  6883 1 1 18 LEU CA   C  -0.180   4.065  -4.655 1.00 . A A .  18 LEU CA   1 1 
        5  6884 1 1 18 LEU CB   C  -1.555   3.433  -4.434 1.00 . A A .  18 LEU CB   1 1 
        5  6885 1 1 18 LEU CD1  C  -2.973   3.313  -2.355 1.00 . A A .  18 LEU CD1  1 1 
        5  6886 1 1 18 LEU CD2  C  -1.860   5.439  -2.935 1.00 . A A .  18 LEU CD2  1 1 
        5  6887 1 1 18 LEU CG   C  -2.503   4.189  -3.496 1.00 . A A .  18 LEU CG   1 1 
        5  6888 1 1 18 LEU H    H  -0.742   4.345  -6.653 1.00 . A A .  18 LEU H    1 1 
        5  6889 1 1 18 LEU HA   H  -0.095   4.928  -4.037 1.00 . A A .  18 LEU HA   1 1 
        5  6890 1 1 18 LEU HB2  H  -2.034   3.361  -5.395 1.00 . A A .  18 LEU HB2  1 1 
        5  6891 1 1 18 LEU HB3  H  -1.413   2.434  -4.044 1.00 . A A .  18 LEU HB3  1 1 
        5  6892 1 1 18 LEU HD11 H  -2.186   2.637  -2.071 1.00 . A A .  18 LEU HD11 1 1 
        5  6893 1 1 18 LEU HD12 H  -3.846   2.759  -2.659 1.00 . A A .  18 LEU HD12 1 1 
        5  6894 1 1 18 LEU HD13 H  -3.225   3.936  -1.509 1.00 . A A .  18 LEU HD13 1 1 
        5  6895 1 1 18 LEU HD21 H  -1.056   5.152  -2.274 1.00 . A A .  18 LEU HD21 1 1 
        5  6896 1 1 18 LEU HD22 H  -2.596   6.002  -2.382 1.00 . A A .  18 LEU HD22 1 1 
        5  6897 1 1 18 LEU HD23 H  -1.474   6.046  -3.740 1.00 . A A .  18 LEU HD23 1 1 
        5  6898 1 1 18 LEU HG   H  -3.370   4.474  -4.056 1.00 . A A .  18 LEU HG   1 1 
        5  6899 1 1 18 LEU N    N  -0.017   4.496  -6.037 1.00 . A A .  18 LEU N    1 1 
        5  6900 1 1 18 LEU O    O   1.551   3.233  -3.249 1.00 . A A .  18 LEU O    1 1 
        5  6901 1 1 19 SER C    C   3.453   1.727  -4.757 1.00 . A A .  19 SER C    1 1 
        5  6902 1 1 19 SER CA   C   2.083   1.054  -4.856 1.00 . A A .  19 SER CA   1 1 
        5  6903 1 1 19 SER CB   C   2.088   0.024  -5.978 1.00 . A A .  19 SER CB   1 1 
        5  6904 1 1 19 SER H    H   0.482   1.969  -5.888 1.00 . A A .  19 SER H    1 1 
        5  6905 1 1 19 SER HA   H   1.853   0.563  -3.924 1.00 . A A .  19 SER HA   1 1 
        5  6906 1 1 19 SER HB2  H   2.484   0.471  -6.878 1.00 . A A .  19 SER HB2  1 1 
        5  6907 1 1 19 SER HB3  H   2.709  -0.812  -5.684 1.00 . A A .  19 SER HB3  1 1 
        5  6908 1 1 19 SER HG   H   0.252  -0.393  -5.436 1.00 . A A .  19 SER HG   1 1 
        5  6909 1 1 19 SER N    N   1.062   2.052  -5.096 1.00 . A A .  19 SER N    1 1 
        5  6910 1 1 19 SER O    O   4.347   1.260  -4.050 1.00 . A A .  19 SER O    1 1 
        5  6911 1 1 19 SER OG   O   0.778  -0.450  -6.239 1.00 . A A .  19 SER OG   1 1 
        5  6912 1 1 20 LEU C    C   4.881   4.502  -4.167 1.00 . A A .  20 LEU C    1 1 
        5  6913 1 1 20 LEU CA   C   4.811   3.639  -5.438 1.00 . A A .  20 LEU CA   1 1 
        5  6914 1 1 20 LEU CB   C   4.908   4.521  -6.684 1.00 . A A .  20 LEU CB   1 1 
        5  6915 1 1 20 LEU CD1  C   4.990   4.705  -9.187 1.00 . A A .  20 LEU CD1  1 1 
        5  6916 1 1 20 LEU CD2  C   6.459   3.079  -7.990 1.00 . A A .  20 LEU CD2  1 1 
        5  6917 1 1 20 LEU CG   C   5.110   3.766  -7.996 1.00 . A A .  20 LEU CG   1 1 
        5  6918 1 1 20 LEU H    H   2.861   3.097  -6.095 1.00 . A A .  20 LEU H    1 1 
        5  6919 1 1 20 LEU HA   H   5.652   2.956  -5.427 1.00 . A A .  20 LEU HA   1 1 
        5  6920 1 1 20 LEU HB2  H   4.000   5.093  -6.762 1.00 . A A .  20 LEU HB2  1 1 
        5  6921 1 1 20 LEU HB3  H   5.732   5.202  -6.555 1.00 . A A .  20 LEU HB3  1 1 
        5  6922 1 1 20 LEU HD11 H   4.045   5.227  -9.142 1.00 . A A .  20 LEU HD11 1 1 
        5  6923 1 1 20 LEU HD12 H   5.036   4.131 -10.103 1.00 . A A .  20 LEU HD12 1 1 
        5  6924 1 1 20 LEU HD13 H   5.798   5.419  -9.168 1.00 . A A .  20 LEU HD13 1 1 
        5  6925 1 1 20 LEU HD21 H   6.509   2.420  -7.140 1.00 . A A .  20 LEU HD21 1 1 
        5  6926 1 1 20 LEU HD22 H   7.243   3.819  -7.924 1.00 . A A .  20 LEU HD22 1 1 
        5  6927 1 1 20 LEU HD23 H   6.577   2.507  -8.899 1.00 . A A .  20 LEU HD23 1 1 
        5  6928 1 1 20 LEU HG   H   4.351   3.005  -8.086 1.00 . A A .  20 LEU HG   1 1 
        5  6929 1 1 20 LEU N    N   3.597   2.829  -5.487 1.00 . A A .  20 LEU N    1 1 
        5  6930 1 1 20 LEU O    O   5.879   4.460  -3.458 1.00 . A A .  20 LEU O    1 1 
        5  6931 1 1 21 ASP C    C   4.041   5.238  -1.442 1.00 . A A .  21 ASP C    1 1 
        5  6932 1 1 21 ASP CA   C   3.795   6.105  -2.674 1.00 . A A .  21 ASP CA   1 1 
        5  6933 1 1 21 ASP CB   C   2.466   6.821  -2.536 1.00 . A A .  21 ASP CB   1 1 
        5  6934 1 1 21 ASP CG   C   1.825   7.257  -3.837 1.00 . A A .  21 ASP CG   1 1 
        5  6935 1 1 21 ASP H    H   3.086   5.355  -4.503 1.00 . A A .  21 ASP H    1 1 
        5  6936 1 1 21 ASP HA   H   4.555   6.840  -2.728 1.00 . A A .  21 ASP HA   1 1 
        5  6937 1 1 21 ASP HB2  H   1.798   6.217  -1.979 1.00 . A A .  21 ASP HB2  1 1 
        5  6938 1 1 21 ASP HB3  H   2.640   7.693  -1.998 1.00 . A A .  21 ASP HB3  1 1 
        5  6939 1 1 21 ASP N    N   3.838   5.294  -3.881 1.00 . A A .  21 ASP N    1 1 
        5  6940 1 1 21 ASP O    O   4.748   5.629  -0.506 1.00 . A A .  21 ASP O    1 1 
        5  6941 1 1 21 ASP OD1  O   0.630   6.975  -4.040 1.00 . A A .  21 ASP OD1  1 1 
        5  6942 1 1 21 ASP OD2  O   2.501   7.944  -4.639 1.00 . A A .  21 ASP OD2  1 1 
        5  6943 1 1 22 ILE C    C   5.069   2.565  -0.311 1.00 . A A .  22 ILE C    1 1 
        5  6944 1 1 22 ILE CA   C   3.629   3.072  -0.405 1.00 . A A .  22 ILE CA   1 1 
        5  6945 1 1 22 ILE CB   C   2.648   1.890  -0.587 1.00 . A A .  22 ILE CB   1 1 
        5  6946 1 1 22 ILE CD1  C   0.172   1.359  -0.823 1.00 . A A .  22 ILE CD1  1 1 
        5  6947 1 1 22 ILE CG1  C   1.207   2.348  -0.342 1.00 . A A .  22 ILE CG1  1 1 
        5  6948 1 1 22 ILE CG2  C   2.994   0.751   0.353 1.00 . A A .  22 ILE CG2  1 1 
        5  6949 1 1 22 ILE H    H   2.932   3.811  -2.262 1.00 . A A .  22 ILE H    1 1 
        5  6950 1 1 22 ILE HA   H   3.383   3.560   0.515 1.00 . A A .  22 ILE HA   1 1 
        5  6951 1 1 22 ILE HB   H   2.736   1.530  -1.598 1.00 . A A .  22 ILE HB   1 1 
        5  6952 1 1 22 ILE HD11 H   0.334   1.155  -1.869 1.00 . A A .  22 ILE HD11 1 1 
        5  6953 1 1 22 ILE HD12 H  -0.816   1.775  -0.687 1.00 . A A .  22 ILE HD12 1 1 
        5  6954 1 1 22 ILE HD13 H   0.258   0.441  -0.260 1.00 . A A .  22 ILE HD13 1 1 
        5  6955 1 1 22 ILE HG12 H   1.060   2.483   0.721 1.00 . A A .  22 ILE HG12 1 1 
        5  6956 1 1 22 ILE HG13 H   1.036   3.289  -0.844 1.00 . A A .  22 ILE HG13 1 1 
        5  6957 1 1 22 ILE HG21 H   3.971   0.376   0.116 1.00 . A A .  22 ILE HG21 1 1 
        5  6958 1 1 22 ILE HG22 H   2.266  -0.039   0.243 1.00 . A A .  22 ILE HG22 1 1 
        5  6959 1 1 22 ILE HG23 H   2.984   1.113   1.369 1.00 . A A .  22 ILE HG23 1 1 
        5  6960 1 1 22 ILE N    N   3.476   4.045  -1.478 1.00 . A A .  22 ILE N    1 1 
        5  6961 1 1 22 ILE O    O   5.588   2.353   0.781 1.00 . A A .  22 ILE O    1 1 
        5  6962 1 1 23 ASN C    C   8.096   3.019  -1.159 1.00 . A A .  23 ASN C    1 1 
        5  6963 1 1 23 ASN CA   C   7.096   1.899  -1.460 1.00 . A A .  23 ASN CA   1 1 
        5  6964 1 1 23 ASN CB   C   7.398   1.174  -2.790 1.00 . A A .  23 ASN CB   1 1 
        5  6965 1 1 23 ASN CG   C   8.269   1.941  -3.793 1.00 . A A .  23 ASN CG   1 1 
        5  6966 1 1 23 ASN H    H   5.280   2.611  -2.294 1.00 . A A .  23 ASN H    1 1 
        5  6967 1 1 23 ASN HA   H   7.165   1.176  -0.659 1.00 . A A .  23 ASN HA   1 1 
        5  6968 1 1 23 ASN HB2  H   7.897   0.242  -2.569 1.00 . A A .  23 ASN HB2  1 1 
        5  6969 1 1 23 ASN HB3  H   6.450   0.954  -3.267 1.00 . A A .  23 ASN HB3  1 1 
        5  6970 1 1 23 ASN HD21 H   9.163   0.248  -4.332 1.00 . A A .  23 ASN HD21 1 1 
        5  6971 1 1 23 ASN HD22 H   9.719   1.676  -5.142 1.00 . A A .  23 ASN HD22 1 1 
        5  6972 1 1 23 ASN N    N   5.725   2.400  -1.449 1.00 . A A .  23 ASN N    1 1 
        5  6973 1 1 23 ASN ND2  N   9.135   1.214  -4.493 1.00 . A A .  23 ASN ND2  1 1 
        5  6974 1 1 23 ASN O    O   9.272   2.760  -0.901 1.00 . A A .  23 ASN O    1 1 
        5  6975 1 1 23 ASN OD1  O   8.181   3.158  -3.940 1.00 . A A .  23 ASN OD1  1 1 
        5  6976 1 1 24 LYS C    C   8.683   5.367   0.720 1.00 . A A .  24 LYS C    1 1 
        5  6977 1 1 24 LYS CA   C   8.442   5.403  -0.779 1.00 . A A .  24 LYS CA   1 1 
        5  6978 1 1 24 LYS CB   C   7.775   6.726  -1.132 1.00 . A A .  24 LYS CB   1 1 
        5  6979 1 1 24 LYS CD   C   6.957   8.302  -2.881 1.00 . A A .  24 LYS CD   1 1 
        5  6980 1 1 24 LYS CE   C   6.586   8.465  -4.341 1.00 . A A .  24 LYS CE   1 1 
        5  6981 1 1 24 LYS CG   C   7.701   7.005  -2.617 1.00 . A A .  24 LYS CG   1 1 
        5  6982 1 1 24 LYS H    H   6.713   4.428  -1.527 1.00 . A A .  24 LYS H    1 1 
        5  6983 1 1 24 LYS HA   H   9.385   5.338  -1.294 1.00 . A A .  24 LYS HA   1 1 
        5  6984 1 1 24 LYS HB2  H   6.773   6.715  -0.739 1.00 . A A .  24 LYS HB2  1 1 
        5  6985 1 1 24 LYS HB3  H   8.325   7.531  -0.664 1.00 . A A .  24 LYS HB3  1 1 
        5  6986 1 1 24 LYS HD2  H   6.060   8.316  -2.290 1.00 . A A .  24 LYS HD2  1 1 
        5  6987 1 1 24 LYS HD3  H   7.587   9.123  -2.595 1.00 . A A .  24 LYS HD3  1 1 
        5  6988 1 1 24 LYS HE2  H   6.047   7.590  -4.656 1.00 . A A .  24 LYS HE2  1 1 
        5  6989 1 1 24 LYS HE3  H   5.950   9.331  -4.436 1.00 . A A .  24 LYS HE3  1 1 
        5  6990 1 1 24 LYS HG2  H   8.703   7.089  -3.007 1.00 . A A .  24 LYS HG2  1 1 
        5  6991 1 1 24 LYS HG3  H   7.190   6.192  -3.102 1.00 . A A .  24 LYS HG3  1 1 
        5  6992 1 1 24 LYS HZ1  H   8.328   9.466  -4.905 1.00 . A A .  24 LYS HZ1  1 1 
        5  6993 1 1 24 LYS HZ2  H   7.481   8.782  -6.199 1.00 . A A .  24 LYS HZ2  1 1 
        5  6994 1 1 24 LYS HZ3  H   8.384   7.795  -5.165 1.00 . A A .  24 LYS HZ3  1 1 
        5  6995 1 1 24 LYS N    N   7.626   4.267  -1.195 1.00 . A A .  24 LYS N    1 1 
        5  6996 1 1 24 LYS NZ   N   7.777   8.639  -5.212 1.00 . A A .  24 LYS NZ   1 1 
        5  6997 1 1 24 LYS O    O   9.709   5.849   1.207 1.00 . A A .  24 LYS O    1 1 
        5  6998 1 1 25 LEU C    C   9.024   3.926   3.324 1.00 . A A .  25 LEU C    1 1 
        5  6999 1 1 25 LEU CA   C   7.799   4.720   2.892 1.00 . A A .  25 LEU CA   1 1 
        5  7000 1 1 25 LEU CB   C   6.563   4.028   3.453 1.00 . A A .  25 LEU CB   1 1 
        5  7001 1 1 25 LEU CD1  C   4.132   3.601   3.448 1.00 . A A .  25 LEU CD1  1 1 
        5  7002 1 1 25 LEU CD2  C   4.953   5.951   3.412 1.00 . A A .  25 LEU CD2  1 1 
        5  7003 1 1 25 LEU CG   C   5.218   4.527   2.946 1.00 . A A .  25 LEU CG   1 1 
        5  7004 1 1 25 LEU H    H   6.915   4.474   1.000 1.00 . A A .  25 LEU H    1 1 
        5  7005 1 1 25 LEU HA   H   7.862   5.712   3.296 1.00 . A A .  25 LEU HA   1 1 
        5  7006 1 1 25 LEU HB2  H   6.636   2.975   3.230 1.00 . A A .  25 LEU HB2  1 1 
        5  7007 1 1 25 LEU HB3  H   6.572   4.149   4.523 1.00 . A A .  25 LEU HB3  1 1 
        5  7008 1 1 25 LEU HD11 H   3.499   4.139   4.130 1.00 . A A .  25 LEU HD11 1 1 
        5  7009 1 1 25 LEU HD12 H   4.581   2.762   3.958 1.00 . A A .  25 LEU HD12 1 1 
        5  7010 1 1 25 LEU HD13 H   3.547   3.244   2.615 1.00 . A A .  25 LEU HD13 1 1 
        5  7011 1 1 25 LEU HD21 H   4.568   5.938   4.422 1.00 . A A .  25 LEU HD21 1 1 
        5  7012 1 1 25 LEU HD22 H   4.230   6.416   2.758 1.00 . A A .  25 LEU HD22 1 1 
        5  7013 1 1 25 LEU HD23 H   5.873   6.512   3.386 1.00 . A A .  25 LEU HD23 1 1 
        5  7014 1 1 25 LEU HG   H   5.210   4.510   1.865 1.00 . A A .  25 LEU HG   1 1 
        5  7015 1 1 25 LEU N    N   7.715   4.819   1.447 1.00 . A A .  25 LEU N    1 1 
        5  7016 1 1 25 LEU O    O   9.475   3.016   2.624 1.00 . A A .  25 LEU O    1 1 
        5  7017 1 1 26 PRO C    C  10.060   2.102   5.516 1.00 . A A .  26 PRO C    1 1 
        5  7018 1 1 26 PRO CA   C  10.612   3.477   5.132 1.00 . A A .  26 PRO CA   1 1 
        5  7019 1 1 26 PRO CB   C  10.994   4.268   6.389 1.00 . A A .  26 PRO CB   1 1 
        5  7020 1 1 26 PRO CD   C   9.299   5.538   5.196 1.00 . A A .  26 PRO CD   1 1 
        5  7021 1 1 26 PRO CG   C  10.368   5.621   6.253 1.00 . A A .  26 PRO CG   1 1 
        5  7022 1 1 26 PRO HA   H  11.481   3.352   4.500 1.00 . A A .  26 PRO HA   1 1 
        5  7023 1 1 26 PRO HB2  H  10.627   3.749   7.264 1.00 . A A .  26 PRO HB2  1 1 
        5  7024 1 1 26 PRO HB3  H  12.070   4.342   6.446 1.00 . A A .  26 PRO HB3  1 1 
        5  7025 1 1 26 PRO HD2  H   8.316   5.505   5.644 1.00 . A A .  26 PRO HD2  1 1 
        5  7026 1 1 26 PRO HD3  H   9.368   6.386   4.528 1.00 . A A .  26 PRO HD3  1 1 
        5  7027 1 1 26 PRO HG2  H   9.928   5.910   7.194 1.00 . A A .  26 PRO HG2  1 1 
        5  7028 1 1 26 PRO HG3  H  11.121   6.339   5.963 1.00 . A A .  26 PRO HG3  1 1 
        5  7029 1 1 26 PRO N    N   9.591   4.289   4.477 1.00 . A A .  26 PRO N    1 1 
        5  7030 1 1 26 PRO O    O   8.846   1.953   5.684 1.00 . A A .  26 PRO O    1 1 
        5  7031 1 1 27 GLY C    C   9.457  -0.424   6.959 1.00 . A A .  27 GLY C    1 1 
        5  7032 1 1 27 GLY CA   C  10.513  -0.268   5.874 1.00 . A A .  27 GLY CA   1 1 
        5  7033 1 1 27 GLY H    H  11.897   1.322   5.625 1.00 . A A .  27 GLY H    1 1 
        5  7034 1 1 27 GLY HA2  H  10.109  -0.648   4.945 1.00 . A A .  27 GLY HA2  1 1 
        5  7035 1 1 27 GLY HA3  H  11.375  -0.860   6.141 1.00 . A A .  27 GLY HA3  1 1 
        5  7036 1 1 27 GLY N    N  10.941   1.114   5.662 1.00 . A A .  27 GLY N    1 1 
        5  7037 1 1 27 GLY O    O   8.465  -1.135   6.771 1.00 . A A .  27 GLY O    1 1 
        5  7038 1 1 28 GLU C    C   7.322   0.624   8.771 1.00 . A A .  28 GLU C    1 1 
        5  7039 1 1 28 GLU CA   C   8.733   0.226   9.207 1.00 . A A .  28 GLU CA   1 1 
        5  7040 1 1 28 GLU CB   C   9.219   1.190  10.298 1.00 . A A .  28 GLU CB   1 1 
        5  7041 1 1 28 GLU CD   C   8.318  -0.009  12.334 1.00 . A A .  28 GLU CD   1 1 
        5  7042 1 1 28 GLU CG   C   8.311   1.264  11.514 1.00 . A A .  28 GLU CG   1 1 
        5  7043 1 1 28 GLU H    H  10.484   0.795   8.160 1.00 . A A .  28 GLU H    1 1 
        5  7044 1 1 28 GLU HA   H   8.711  -0.776   9.604 1.00 . A A .  28 GLU HA   1 1 
        5  7045 1 1 28 GLU HB2  H  10.201   0.883  10.627 1.00 . A A .  28 GLU HB2  1 1 
        5  7046 1 1 28 GLU HB3  H   9.289   2.179   9.872 1.00 . A A .  28 GLU HB3  1 1 
        5  7047 1 1 28 GLU HG2  H   8.632   2.083  12.139 1.00 . A A .  28 GLU HG2  1 1 
        5  7048 1 1 28 GLU HG3  H   7.302   1.448  11.176 1.00 . A A .  28 GLU HG3  1 1 
        5  7049 1 1 28 GLU N    N   9.667   0.255   8.082 1.00 . A A .  28 GLU N    1 1 
        5  7050 1 1 28 GLU O    O   6.329   0.046   9.220 1.00 . A A .  28 GLU O    1 1 
        5  7051 1 1 28 GLU OE1  O   9.385  -0.368  12.875 1.00 . A A .  28 GLU OE1  1 1 
        5  7052 1 1 28 GLU OE2  O   7.252  -0.644  12.463 1.00 . A A .  28 GLU OE2  1 1 
        5  7053 1 1 29 LYS C    C   5.203   1.275   6.512 1.00 . A A .  29 LYS C    1 1 
        5  7054 1 1 29 LYS CA   C   5.965   2.164   7.487 1.00 . A A .  29 LYS CA   1 1 
        5  7055 1 1 29 LYS CB   C   6.159   3.560   6.898 1.00 . A A .  29 LYS CB   1 1 
        5  7056 1 1 29 LYS CD   C   5.581   4.437   9.252 1.00 . A A .  29 LYS CD   1 1 
        5  7057 1 1 29 LYS CE   C   5.822   5.593  10.207 1.00 . A A .  29 LYS CE   1 1 
        5  7058 1 1 29 LYS CG   C   6.308   4.688   7.934 1.00 . A A .  29 LYS CG   1 1 
        5  7059 1 1 29 LYS H    H   8.056   1.905   7.439 1.00 . A A .  29 LYS H    1 1 
        5  7060 1 1 29 LYS HA   H   5.384   2.251   8.377 1.00 . A A .  29 LYS HA   1 1 
        5  7061 1 1 29 LYS HB2  H   7.065   3.537   6.319 1.00 . A A .  29 LYS HB2  1 1 
        5  7062 1 1 29 LYS HB3  H   5.336   3.791   6.232 1.00 . A A .  29 LYS HB3  1 1 
        5  7063 1 1 29 LYS HD2  H   4.512   4.353   9.088 1.00 . A A .  29 LYS HD2  1 1 
        5  7064 1 1 29 LYS HD3  H   5.963   3.527   9.694 1.00 . A A .  29 LYS HD3  1 1 
        5  7065 1 1 29 LYS HE2  H   5.061   5.570  10.961 1.00 . A A .  29 LYS HE2  1 1 
        5  7066 1 1 29 LYS HE3  H   6.794   5.480  10.665 1.00 . A A .  29 LYS HE3  1 1 
        5  7067 1 1 29 LYS HG2  H   7.355   4.822   8.148 1.00 . A A .  29 LYS HG2  1 1 
        5  7068 1 1 29 LYS HG3  H   5.915   5.602   7.518 1.00 . A A .  29 LYS HG3  1 1 
        5  7069 1 1 29 LYS HZ1  H   5.872   7.680  10.202 1.00 . A A .  29 LYS HZ1  1 1 
        5  7070 1 1 29 LYS HZ2  H   4.829   7.019   9.049 1.00 . A A .  29 LYS HZ2  1 1 
        5  7071 1 1 29 LYS HZ3  H   6.501   6.979   8.799 1.00 . A A .  29 LYS HZ3  1 1 
        5  7072 1 1 29 LYS N    N   7.241   1.589   7.871 1.00 . A A .  29 LYS N    1 1 
        5  7073 1 1 29 LYS NZ   N   5.752   6.908   9.516 1.00 . A A .  29 LYS NZ   1 1 
        5  7074 1 1 29 LYS O    O   3.976   1.302   6.478 1.00 . A A .  29 LYS O    1 1 
        5  7075 1 1 30 LEU C    C   4.606  -1.600   5.785 1.00 . A A .  30 LEU C    1 1 
        5  7076 1 1 30 LEU CA   C   5.195  -0.504   4.904 1.00 . A A .  30 LEU CA   1 1 
        5  7077 1 1 30 LEU CB   C   6.083  -1.109   3.820 1.00 . A A .  30 LEU CB   1 1 
        5  7078 1 1 30 LEU CD1  C   7.947   0.268   2.896 1.00 . A A .  30 LEU CD1  1 1 
        5  7079 1 1 30 LEU CD2  C   6.349  -0.839   1.350 1.00 . A A .  30 LEU CD2  1 1 
        5  7080 1 1 30 LEU CG   C   6.515  -0.167   2.704 1.00 . A A .  30 LEU CG   1 1 
        5  7081 1 1 30 LEU H    H   6.882   0.509   5.721 1.00 . A A .  30 LEU H    1 1 
        5  7082 1 1 30 LEU HA   H   4.377   0.017   4.426 1.00 . A A .  30 LEU HA   1 1 
        5  7083 1 1 30 LEU HB2  H   6.970  -1.506   4.289 1.00 . A A .  30 LEU HB2  1 1 
        5  7084 1 1 30 LEU HB3  H   5.542  -1.922   3.366 1.00 . A A .  30 LEU HB3  1 1 
        5  7085 1 1 30 LEU HD11 H   8.298   0.713   1.982 1.00 . A A .  30 LEU HD11 1 1 
        5  7086 1 1 30 LEU HD12 H   8.557  -0.590   3.139 1.00 . A A .  30 LEU HD12 1 1 
        5  7087 1 1 30 LEU HD13 H   8.004   0.991   3.697 1.00 . A A .  30 LEU HD13 1 1 
        5  7088 1 1 30 LEU HD21 H   5.305  -1.052   1.177 1.00 . A A .  30 LEU HD21 1 1 
        5  7089 1 1 30 LEU HD22 H   6.911  -1.762   1.336 1.00 . A A .  30 LEU HD22 1 1 
        5  7090 1 1 30 LEU HD23 H   6.715  -0.185   0.577 1.00 . A A .  30 LEU HD23 1 1 
        5  7091 1 1 30 LEU HG   H   5.891   0.714   2.719 1.00 . A A .  30 LEU HG   1 1 
        5  7092 1 1 30 LEU N    N   5.899   0.461   5.737 1.00 . A A .  30 LEU N    1 1 
        5  7093 1 1 30 LEU O    O   3.720  -2.341   5.368 1.00 . A A .  30 LEU O    1 1 
        5  7094 1 1 31 GLY C    C   3.092  -2.186   8.367 1.00 . A A .  31 GLY C    1 1 
        5  7095 1 1 31 GLY CA   C   4.508  -2.581   7.997 1.00 . A A .  31 GLY CA   1 1 
        5  7096 1 1 31 GLY H    H   5.836  -1.093   7.281 1.00 . A A .  31 GLY H    1 1 
        5  7097 1 1 31 GLY HA2  H   4.496  -3.575   7.576 1.00 . A A .  31 GLY HA2  1 1 
        5  7098 1 1 31 GLY HA3  H   5.119  -2.579   8.889 1.00 . A A .  31 GLY HA3  1 1 
        5  7099 1 1 31 GLY N    N   5.082  -1.669   7.025 1.00 . A A .  31 GLY N    1 1 
        5  7100 1 1 31 GLY O    O   2.345  -2.964   8.957 1.00 . A A .  31 GLY O    1 1 
        5  7101 1 1 32 ARG C    C   0.462  -0.925   7.079 1.00 . A A .  32 ARG C    1 1 
        5  7102 1 1 32 ARG CA   C   1.378  -0.467   8.213 1.00 . A A .  32 ARG CA   1 1 
        5  7103 1 1 32 ARG CB   C   1.379   1.055   8.295 1.00 . A A .  32 ARG CB   1 1 
        5  7104 1 1 32 ARG CD   C  -0.591   2.200   9.368 1.00 . A A .  32 ARG CD   1 1 
        5  7105 1 1 32 ARG CG   C   0.006   1.678   8.077 1.00 . A A .  32 ARG CG   1 1 
        5  7106 1 1 32 ARG CZ   C  -0.211   4.345  10.527 1.00 . A A .  32 ARG CZ   1 1 
        5  7107 1 1 32 ARG H    H   3.413  -0.362   7.645 1.00 . A A .  32 ARG H    1 1 
        5  7108 1 1 32 ARG HA   H   1.005  -0.869   9.143 1.00 . A A .  32 ARG HA   1 1 
        5  7109 1 1 32 ARG HB2  H   1.738   1.351   9.270 1.00 . A A .  32 ARG HB2  1 1 
        5  7110 1 1 32 ARG HB3  H   2.050   1.440   7.548 1.00 . A A .  32 ARG HB3  1 1 
        5  7111 1 1 32 ARG HD2  H  -1.545   2.642   9.138 1.00 . A A .  32 ARG HD2  1 1 
        5  7112 1 1 32 ARG HD3  H  -0.726   1.376  10.051 1.00 . A A .  32 ARG HD3  1 1 
        5  7113 1 1 32 ARG HE   H   1.223   3.041  10.026 1.00 . A A .  32 ARG HE   1 1 
        5  7114 1 1 32 ARG HG2  H   0.096   2.498   7.382 1.00 . A A .  32 ARG HG2  1 1 
        5  7115 1 1 32 ARG HG3  H  -0.657   0.930   7.660 1.00 . A A .  32 ARG HG3  1 1 
        5  7116 1 1 32 ARG HH11 H  -2.154   3.947  10.102 1.00 . A A .  32 ARG HH11 1 1 
        5  7117 1 1 32 ARG HH12 H  -1.866   5.452  10.911 1.00 . A A .  32 ARG HH12 1 1 
        5  7118 1 1 32 ARG HH21 H   1.616   5.026  11.086 1.00 . A A .  32 ARG HH21 1 1 
        5  7119 1 1 32 ARG HH22 H   0.285   6.077  11.460 1.00 . A A .  32 ARG HH22 1 1 
        5  7120 1 1 32 ARG N    N   2.735  -0.960   8.026 1.00 . A A .  32 ARG N    1 1 
        5  7121 1 1 32 ARG NE   N   0.255   3.213   9.999 1.00 . A A .  32 ARG NE   1 1 
        5  7122 1 1 32 ARG NH1  N  -1.514   4.602  10.512 1.00 . A A .  32 ARG NH1  1 1 
        5  7123 1 1 32 ARG NH2  N   0.630   5.218  11.070 1.00 . A A .  32 ARG NH2  1 1 
        5  7124 1 1 32 ARG O    O  -0.597  -1.487   7.329 1.00 . A A .  32 ARG O    1 1 
        5  7125 1 1 33 VAL C    C  -0.148  -2.569   4.639 1.00 . A A .  33 VAL C    1 1 
        5  7126 1 1 33 VAL CA   C   0.060  -1.067   4.679 1.00 . A A .  33 VAL CA   1 1 
        5  7127 1 1 33 VAL CB   C   0.669  -0.595   3.343 1.00 . A A .  33 VAL CB   1 1 
        5  7128 1 1 33 VAL CG1  C   0.331   0.863   3.096 1.00 . A A .  33 VAL CG1  1 1 
        5  7129 1 1 33 VAL CG2  C   2.169  -0.791   3.326 1.00 . A A .  33 VAL CG2  1 1 
        5  7130 1 1 33 VAL H    H   1.719  -0.215   5.689 1.00 . A A .  33 VAL H    1 1 
        5  7131 1 1 33 VAL HA   H  -0.917  -0.601   4.778 1.00 . A A .  33 VAL HA   1 1 
        5  7132 1 1 33 VAL HB   H   0.246  -1.187   2.548 1.00 . A A .  33 VAL HB   1 1 
        5  7133 1 1 33 VAL HG11 H  -0.742   0.984   3.061 1.00 . A A .  33 VAL HG11 1 1 
        5  7134 1 1 33 VAL HG12 H   0.759   1.176   2.157 1.00 . A A .  33 VAL HG12 1 1 
        5  7135 1 1 33 VAL HG13 H   0.735   1.465   3.895 1.00 . A A .  33 VAL HG13 1 1 
        5  7136 1 1 33 VAL HG21 H   2.400  -1.839   3.439 1.00 . A A .  33 VAL HG21 1 1 
        5  7137 1 1 33 VAL HG22 H   2.607  -0.238   4.139 1.00 . A A .  33 VAL HG22 1 1 
        5  7138 1 1 33 VAL HG23 H   2.569  -0.436   2.390 1.00 . A A .  33 VAL HG23 1 1 
        5  7139 1 1 33 VAL N    N   0.865  -0.673   5.834 1.00 . A A .  33 VAL N    1 1 
        5  7140 1 1 33 VAL O    O  -1.243  -3.024   4.329 1.00 . A A .  33 VAL O    1 1 
        5  7141 1 1 34 VAL C    C  -0.290  -5.126   6.132 1.00 . A A .  34 VAL C    1 1 
        5  7142 1 1 34 VAL CA   C   0.721  -4.782   5.042 1.00 . A A .  34 VAL CA   1 1 
        5  7143 1 1 34 VAL CB   C   2.059  -5.522   5.278 1.00 . A A .  34 VAL CB   1 1 
        5  7144 1 1 34 VAL CG1  C   3.086  -5.118   4.238 1.00 . A A .  34 VAL CG1  1 1 
        5  7145 1 1 34 VAL CG2  C   2.595  -5.288   6.676 1.00 . A A .  34 VAL CG2  1 1 
        5  7146 1 1 34 VAL H    H   1.762  -2.944   5.151 1.00 . A A .  34 VAL H    1 1 
        5  7147 1 1 34 VAL HA   H   0.322  -5.111   4.096 1.00 . A A .  34 VAL HA   1 1 
        5  7148 1 1 34 VAL HB   H   1.875  -6.578   5.165 1.00 . A A .  34 VAL HB   1 1 
        5  7149 1 1 34 VAL HG11 H   3.324  -4.071   4.358 1.00 . A A .  34 VAL HG11 1 1 
        5  7150 1 1 34 VAL HG12 H   2.684  -5.281   3.250 1.00 . A A .  34 VAL HG12 1 1 
        5  7151 1 1 34 VAL HG13 H   3.980  -5.708   4.366 1.00 . A A .  34 VAL HG13 1 1 
        5  7152 1 1 34 VAL HG21 H   1.896  -5.680   7.394 1.00 . A A .  34 VAL HG21 1 1 
        5  7153 1 1 34 VAL HG22 H   2.722  -4.227   6.840 1.00 . A A .  34 VAL HG22 1 1 
        5  7154 1 1 34 VAL HG23 H   3.547  -5.787   6.787 1.00 . A A .  34 VAL HG23 1 1 
        5  7155 1 1 34 VAL N    N   0.883  -3.343   4.967 1.00 . A A .  34 VAL N    1 1 
        5  7156 1 1 34 VAL O    O  -1.152  -5.967   5.933 1.00 . A A .  34 VAL O    1 1 
        5  7157 1 1 35 HIS C    C  -2.580  -4.243   7.882 1.00 . A A .  35 HIS C    1 1 
        5  7158 1 1 35 HIS CA   C  -1.170  -4.600   8.346 1.00 . A A .  35 HIS CA   1 1 
        5  7159 1 1 35 HIS CB   C  -0.762  -3.753   9.560 1.00 . A A .  35 HIS CB   1 1 
        5  7160 1 1 35 HIS CD2  C  -2.775  -2.873  10.946 1.00 . A A .  35 HIS CD2  1 1 
        5  7161 1 1 35 HIS CE1  C  -2.778  -4.392  12.522 1.00 . A A .  35 HIS CE1  1 1 
        5  7162 1 1 35 HIS CG   C  -1.767  -3.737  10.678 1.00 . A A .  35 HIS CG   1 1 
        5  7163 1 1 35 HIS H    H   0.497  -3.753   7.356 1.00 . A A .  35 HIS H    1 1 
        5  7164 1 1 35 HIS HA   H  -1.154  -5.643   8.626 1.00 . A A .  35 HIS HA   1 1 
        5  7165 1 1 35 HIS HB2  H   0.164  -4.137   9.958 1.00 . A A .  35 HIS HB2  1 1 
        5  7166 1 1 35 HIS HB3  H  -0.607  -2.737   9.237 1.00 . A A .  35 HIS HB3  1 1 
        5  7167 1 1 35 HIS HD1  H  -1.177  -5.436  11.783 1.00 . A A .  35 HIS HD1  1 1 
        5  7168 1 1 35 HIS HD2  H  -3.044  -2.005  10.363 1.00 . A A .  35 HIS HD2  1 1 
        5  7169 1 1 35 HIS HE1  H  -3.035  -4.955  13.407 1.00 . A A .  35 HIS HE1  1 1 
        5  7170 1 1 35 HIS HE2  H  -4.018  -2.766  12.630 1.00 . A A .  35 HIS HE2  1 1 
        5  7171 1 1 35 HIS N    N  -0.218  -4.417   7.257 1.00 . A A .  35 HIS N    1 1 
        5  7172 1 1 35 HIS ND1  N  -1.794  -4.676  11.687 1.00 . A A .  35 HIS ND1  1 1 
        5  7173 1 1 35 HIS NE2  N  -3.388  -3.300  12.096 1.00 . A A .  35 HIS NE2  1 1 
        5  7174 1 1 35 HIS O    O  -3.531  -4.963   8.171 1.00 . A A .  35 HIS O    1 1 
        5  7175 1 1 36 ILE C    C  -4.483  -3.796   5.616 1.00 . A A .  36 ILE C    1 1 
        5  7176 1 1 36 ILE CA   C  -3.999  -2.743   6.605 1.00 . A A .  36 ILE CA   1 1 
        5  7177 1 1 36 ILE CB   C  -3.961  -1.373   5.891 1.00 . A A .  36 ILE CB   1 1 
        5  7178 1 1 36 ILE CD1  C  -3.321   1.063   6.183 1.00 . A A .  36 ILE CD1  1 1 
        5  7179 1 1 36 ILE CG1  C  -3.629  -0.251   6.867 1.00 . A A .  36 ILE CG1  1 1 
        5  7180 1 1 36 ILE CG2  C  -5.312  -1.113   5.248 1.00 . A A .  36 ILE CG2  1 1 
        5  7181 1 1 36 ILE H    H  -1.924  -2.562   7.004 1.00 . A A .  36 ILE H    1 1 
        5  7182 1 1 36 ILE HA   H  -4.708  -2.682   7.420 1.00 . A A .  36 ILE HA   1 1 
        5  7183 1 1 36 ILE HB   H  -3.205  -1.398   5.112 1.00 . A A .  36 ILE HB   1 1 
        5  7184 1 1 36 ILE HD11 H  -2.558   0.902   5.437 1.00 . A A .  36 ILE HD11 1 1 
        5  7185 1 1 36 ILE HD12 H  -2.966   1.774   6.913 1.00 . A A .  36 ILE HD12 1 1 
        5  7186 1 1 36 ILE HD13 H  -4.214   1.443   5.711 1.00 . A A .  36 ILE HD13 1 1 
        5  7187 1 1 36 ILE HG12 H  -4.478  -0.089   7.510 1.00 . A A .  36 ILE HG12 1 1 
        5  7188 1 1 36 ILE HG13 H  -2.773  -0.531   7.458 1.00 . A A .  36 ILE HG13 1 1 
        5  7189 1 1 36 ILE HG21 H  -5.242  -0.264   4.601 1.00 . A A .  36 ILE HG21 1 1 
        5  7190 1 1 36 ILE HG22 H  -6.046  -0.921   6.016 1.00 . A A .  36 ILE HG22 1 1 
        5  7191 1 1 36 ILE HG23 H  -5.609  -1.979   4.677 1.00 . A A .  36 ILE HG23 1 1 
        5  7192 1 1 36 ILE N    N  -2.710  -3.131   7.162 1.00 . A A .  36 ILE N    1 1 
        5  7193 1 1 36 ILE O    O  -5.508  -4.430   5.834 1.00 . A A .  36 ILE O    1 1 
        5  7194 1 1 37 ILE C    C  -4.393  -6.337   4.099 1.00 . A A .  37 ILE C    1 1 
        5  7195 1 1 37 ILE CA   C  -4.089  -4.952   3.514 1.00 . A A .  37 ILE CA   1 1 
        5  7196 1 1 37 ILE CB   C  -2.991  -5.075   2.451 1.00 . A A .  37 ILE CB   1 1 
        5  7197 1 1 37 ILE CD1  C  -1.700  -3.220   1.312 1.00 . A A .  37 ILE CD1  1 1 
        5  7198 1 1 37 ILE CG1  C  -3.037  -3.875   1.519 1.00 . A A .  37 ILE CG1  1 1 
        5  7199 1 1 37 ILE CG2  C  -3.170  -6.355   1.667 1.00 . A A .  37 ILE CG2  1 1 
        5  7200 1 1 37 ILE H    H  -2.911  -3.450   4.431 1.00 . A A .  37 ILE H    1 1 
        5  7201 1 1 37 ILE HA   H  -4.973  -4.577   3.013 1.00 . A A .  37 ILE HA   1 1 
        5  7202 1 1 37 ILE HB   H  -2.038  -5.104   2.946 1.00 . A A .  37 ILE HB   1 1 
        5  7203 1 1 37 ILE HD11 H  -1.736  -2.224   1.709 1.00 . A A .  37 ILE HD11 1 1 
        5  7204 1 1 37 ILE HD12 H  -1.476  -3.180   0.259 1.00 . A A .  37 ILE HD12 1 1 
        5  7205 1 1 37 ILE HD13 H  -0.939  -3.785   1.826 1.00 . A A .  37 ILE HD13 1 1 
        5  7206 1 1 37 ILE HG12 H  -3.404  -4.190   0.555 1.00 . A A .  37 ILE HG12 1 1 
        5  7207 1 1 37 ILE HG13 H  -3.707  -3.138   1.929 1.00 . A A .  37 ILE HG13 1 1 
        5  7208 1 1 37 ILE HG21 H  -4.180  -6.730   1.822 1.00 . A A .  37 ILE HG21 1 1 
        5  7209 1 1 37 ILE HG22 H  -2.451  -7.086   2.001 1.00 . A A .  37 ILE HG22 1 1 
        5  7210 1 1 37 ILE HG23 H  -3.020  -6.157   0.619 1.00 . A A .  37 ILE HG23 1 1 
        5  7211 1 1 37 ILE N    N  -3.732  -3.985   4.543 1.00 . A A .  37 ILE N    1 1 
        5  7212 1 1 37 ILE O    O  -5.449  -6.883   3.842 1.00 . A A .  37 ILE O    1 1 
        5  7213 1 1 38 GLN C    C  -4.932  -8.349   6.275 1.00 . A A .  38 GLN C    1 1 
        5  7214 1 1 38 GLN CA   C  -3.653  -8.238   5.445 1.00 . A A .  38 GLN CA   1 1 
        5  7215 1 1 38 GLN CB   C  -2.447  -8.624   6.307 1.00 . A A .  38 GLN CB   1 1 
        5  7216 1 1 38 GLN CD   C   0.066  -8.960   6.329 1.00 . A A .  38 GLN CD   1 1 
        5  7217 1 1 38 GLN CG   C  -1.208  -8.987   5.504 1.00 . A A .  38 GLN CG   1 1 
        5  7218 1 1 38 GLN H    H  -2.667  -6.380   5.121 1.00 . A A .  38 GLN H    1 1 
        5  7219 1 1 38 GLN HA   H  -3.718  -8.930   4.608 1.00 . A A .  38 GLN HA   1 1 
        5  7220 1 1 38 GLN HB2  H  -2.199  -7.794   6.951 1.00 . A A .  38 GLN HB2  1 1 
        5  7221 1 1 38 GLN HB3  H  -2.715  -9.473   6.917 1.00 . A A .  38 GLN HB3  1 1 
        5  7222 1 1 38 GLN HE21 H   0.863 -10.361   5.179 1.00 . A A .  38 GLN HE21 1 1 
        5  7223 1 1 38 GLN HE22 H   1.866  -9.783   6.461 1.00 . A A .  38 GLN HE22 1 1 
        5  7224 1 1 38 GLN HG2  H  -1.337  -9.982   5.112 1.00 . A A .  38 GLN HG2  1 1 
        5  7225 1 1 38 GLN HG3  H  -1.106  -8.290   4.683 1.00 . A A .  38 GLN HG3  1 1 
        5  7226 1 1 38 GLN N    N  -3.480  -6.889   4.895 1.00 . A A .  38 GLN N    1 1 
        5  7227 1 1 38 GLN NE2  N   1.026  -9.784   5.954 1.00 . A A .  38 GLN NE2  1 1 
        5  7228 1 1 38 GLN O    O  -5.643  -9.352   6.202 1.00 . A A .  38 GLN O    1 1 
        5  7229 1 1 38 GLN OE1  O   0.188  -8.206   7.291 1.00 . A A .  38 GLN OE1  1 1 
        5  7230 1 1 39 SER C    C  -7.677  -7.143   7.087 1.00 . A A .  39 SER C    1 1 
        5  7231 1 1 39 SER CA   C  -6.399  -7.319   7.909 1.00 . A A .  39 SER CA   1 1 
        5  7232 1 1 39 SER CB   C  -6.282  -6.211   8.957 1.00 . A A .  39 SER CB   1 1 
        5  7233 1 1 39 SER H    H  -4.628  -6.548   7.084 1.00 . A A .  39 SER H    1 1 
        5  7234 1 1 39 SER HA   H  -6.438  -8.270   8.411 1.00 . A A .  39 SER HA   1 1 
        5  7235 1 1 39 SER HB2  H  -7.140  -6.239   9.601 1.00 . A A .  39 SER HB2  1 1 
        5  7236 1 1 39 SER HB3  H  -5.388  -6.365   9.537 1.00 . A A .  39 SER HB3  1 1 
        5  7237 1 1 39 SER HG   H  -5.292  -4.756   8.097 1.00 . A A .  39 SER HG   1 1 
        5  7238 1 1 39 SER N    N  -5.224  -7.319   7.062 1.00 . A A .  39 SER N    1 1 
        5  7239 1 1 39 SER O    O  -8.700  -7.783   7.355 1.00 . A A .  39 SER O    1 1 
        5  7240 1 1 39 SER OG   O  -6.207  -4.930   8.359 1.00 . A A .  39 SER OG   1 1 
        5  7241 1 1 40 ARG C    C  -8.962  -7.097   4.210 1.00 . A A .  40 ARG C    1 1 
        5  7242 1 1 40 ARG CA   C  -8.754  -5.982   5.232 1.00 . A A .  40 ARG CA   1 1 
        5  7243 1 1 40 ARG CB   C  -8.554  -4.639   4.517 1.00 . A A .  40 ARG CB   1 1 
        5  7244 1 1 40 ARG CD   C  -9.063  -2.230   5.075 1.00 . A A .  40 ARG CD   1 1 
        5  7245 1 1 40 ARG CG   C  -8.291  -3.479   5.465 1.00 . A A .  40 ARG CG   1 1 
        5  7246 1 1 40 ARG CZ   C -11.412  -1.468   5.143 1.00 . A A .  40 ARG CZ   1 1 
        5  7247 1 1 40 ARG H    H  -6.762  -5.800   5.928 1.00 . A A .  40 ARG H    1 1 
        5  7248 1 1 40 ARG HA   H  -9.630  -5.918   5.861 1.00 . A A .  40 ARG HA   1 1 
        5  7249 1 1 40 ARG HB2  H  -7.707  -4.729   3.856 1.00 . A A .  40 ARG HB2  1 1 
        5  7250 1 1 40 ARG HB3  H  -9.431  -4.410   3.928 1.00 . A A .  40 ARG HB3  1 1 
        5  7251 1 1 40 ARG HD2  H  -8.833  -1.448   5.784 1.00 . A A .  40 ARG HD2  1 1 
        5  7252 1 1 40 ARG HD3  H  -8.745  -1.923   4.093 1.00 . A A .  40 ARG HD3  1 1 
        5  7253 1 1 40 ARG HE   H -10.828  -3.379   5.008 1.00 . A A .  40 ARG HE   1 1 
        5  7254 1 1 40 ARG HG2  H  -8.575  -3.771   6.460 1.00 . A A .  40 ARG HG2  1 1 
        5  7255 1 1 40 ARG HG3  H  -7.231  -3.247   5.446 1.00 . A A .  40 ARG HG3  1 1 
        5  7256 1 1 40 ARG HH11 H -10.043   0.020   5.224 1.00 . A A .  40 ARG HH11 1 1 
        5  7257 1 1 40 ARG HH12 H -11.697   0.533   5.274 1.00 . A A .  40 ARG HH12 1 1 
        5  7258 1 1 40 ARG HH21 H -13.011  -2.711   5.091 1.00 . A A .  40 ARG HH21 1 1 
        5  7259 1 1 40 ARG HH22 H -13.387  -1.020   5.187 1.00 . A A .  40 ARG HH22 1 1 
        5  7260 1 1 40 ARG N    N  -7.610  -6.273   6.087 1.00 . A A .  40 ARG N    1 1 
        5  7261 1 1 40 ARG NE   N -10.512  -2.448   5.069 1.00 . A A .  40 ARG NE   1 1 
        5  7262 1 1 40 ARG NH1  N -11.017  -0.203   5.222 1.00 . A A .  40 ARG NH1  1 1 
        5  7263 1 1 40 ARG NH2  N -12.707  -1.755   5.144 1.00 . A A .  40 ARG NH2  1 1 
        5  7264 1 1 40 ARG O    O -10.086  -7.360   3.785 1.00 . A A .  40 ARG O    1 1 
        5  7265 1 1 41 GLU C    C  -7.487 -10.142   3.515 1.00 . A A .  41 GLU C    1 1 
        5  7266 1 1 41 GLU CA   C  -7.897  -8.826   2.850 1.00 . A A .  41 GLU CA   1 1 
        5  7267 1 1 41 GLU CB   C  -6.931  -8.529   1.701 1.00 . A A .  41 GLU CB   1 1 
        5  7268 1 1 41 GLU CD   C  -8.330  -6.903   0.351 1.00 . A A .  41 GLU CD   1 1 
        5  7269 1 1 41 GLU CG   C  -7.048  -7.126   1.126 1.00 . A A .  41 GLU CG   1 1 
        5  7270 1 1 41 GLU H    H  -7.003  -7.478   4.210 1.00 . A A .  41 GLU H    1 1 
        5  7271 1 1 41 GLU HA   H  -8.896  -8.911   2.459 1.00 . A A .  41 GLU HA   1 1 
        5  7272 1 1 41 GLU HB2  H  -5.920  -8.665   2.056 1.00 . A A .  41 GLU HB2  1 1 
        5  7273 1 1 41 GLU HB3  H  -7.117  -9.234   0.905 1.00 . A A .  41 GLU HB3  1 1 
        5  7274 1 1 41 GLU HG2  H  -7.019  -6.419   1.943 1.00 . A A .  41 GLU HG2  1 1 
        5  7275 1 1 41 GLU HG3  H  -6.207  -6.948   0.473 1.00 . A A .  41 GLU HG3  1 1 
        5  7276 1 1 41 GLU N    N  -7.871  -7.743   3.825 1.00 . A A .  41 GLU N    1 1 
        5  7277 1 1 41 GLU O    O  -6.316 -10.528   3.459 1.00 . A A .  41 GLU O    1 1 
        5  7278 1 1 41 GLU OE1  O  -8.655  -7.726  -0.528 1.00 . A A .  41 GLU OE1  1 1 
        5  7279 1 1 41 GLU OE2  O  -9.013  -5.890   0.603 1.00 . A A .  41 GLU OE2  1 1 
        5  7280 1 1 42 PRO C    C  -7.599 -13.235   3.959 1.00 . A A .  42 PRO C    1 1 
        5  7281 1 1 42 PRO CA   C  -8.148 -12.120   4.862 1.00 . A A .  42 PRO CA   1 1 
        5  7282 1 1 42 PRO CB   C  -9.511 -12.539   5.429 1.00 . A A .  42 PRO CB   1 1 
        5  7283 1 1 42 PRO CD   C  -9.858 -10.488   4.253 1.00 . A A .  42 PRO CD   1 1 
        5  7284 1 1 42 PRO CG   C -10.334 -11.299   5.426 1.00 . A A .  42 PRO CG   1 1 
        5  7285 1 1 42 PRO HA   H  -7.462 -11.956   5.674 1.00 . A A .  42 PRO HA   1 1 
        5  7286 1 1 42 PRO HB2  H  -9.946 -13.302   4.800 1.00 . A A .  42 PRO HB2  1 1 
        5  7287 1 1 42 PRO HB3  H  -9.382 -12.923   6.432 1.00 . A A .  42 PRO HB3  1 1 
        5  7288 1 1 42 PRO HD2  H -10.399 -10.758   3.357 1.00 . A A .  42 PRO HD2  1 1 
        5  7289 1 1 42 PRO HD3  H  -9.965  -9.431   4.458 1.00 . A A .  42 PRO HD3  1 1 
        5  7290 1 1 42 PRO HG2  H -11.379 -11.553   5.309 1.00 . A A .  42 PRO HG2  1 1 
        5  7291 1 1 42 PRO HG3  H -10.181 -10.753   6.345 1.00 . A A .  42 PRO HG3  1 1 
        5  7292 1 1 42 PRO N    N  -8.435 -10.859   4.148 1.00 . A A .  42 PRO N    1 1 
        5  7293 1 1 42 PRO O    O  -7.350 -14.352   4.417 1.00 . A A .  42 PRO O    1 1 
        5  7294 1 1 43 SER C    C  -5.442 -13.959   1.601 1.00 . A A .  43 SER C    1 1 
        5  7295 1 1 43 SER CA   C  -6.968 -13.933   1.724 1.00 . A A .  43 SER CA   1 1 
        5  7296 1 1 43 SER CB   C  -7.604 -13.656   0.352 1.00 . A A .  43 SER CB   1 1 
        5  7297 1 1 43 SER H    H  -7.556 -12.015   2.387 1.00 . A A .  43 SER H    1 1 
        5  7298 1 1 43 SER HA   H  -7.301 -14.898   2.075 1.00 . A A .  43 SER HA   1 1 
        5  7299 1 1 43 SER HB2  H  -8.665 -13.499   0.474 1.00 . A A .  43 SER HB2  1 1 
        5  7300 1 1 43 SER HB3  H  -7.158 -12.771  -0.078 1.00 . A A .  43 SER HB3  1 1 
        5  7301 1 1 43 SER HG   H  -6.462 -14.818  -0.740 1.00 . A A .  43 SER HG   1 1 
        5  7302 1 1 43 SER N    N  -7.405 -12.934   2.685 1.00 . A A .  43 SER N    1 1 
        5  7303 1 1 43 SER O    O  -4.880 -14.887   1.020 1.00 . A A .  43 SER O    1 1 
        5  7304 1 1 43 SER OG   O  -7.406 -14.740  -0.540 1.00 . A A .  43 SER OG   1 1 
        5  7305 1 1 44 LEU C    C  -2.570 -12.802   3.325 1.00 . A A .  44 LEU C    1 1 
        5  7306 1 1 44 LEU CA   C  -3.318 -12.861   1.992 1.00 . A A .  44 LEU CA   1 1 
        5  7307 1 1 44 LEU CB   C  -2.960 -11.662   1.108 1.00 . A A .  44 LEU CB   1 1 
        5  7308 1 1 44 LEU CD1  C  -2.465  -9.644   2.481 1.00 . A A .  44 LEU CD1  1 1 
        5  7309 1 1 44 LEU CD2  C  -3.760  -9.430   0.351 1.00 . A A .  44 LEU CD2  1 1 
        5  7310 1 1 44 LEU CG   C  -3.472 -10.304   1.561 1.00 . A A .  44 LEU CG   1 1 
        5  7311 1 1 44 LEU H    H  -5.241 -12.276   2.683 1.00 . A A .  44 LEU H    1 1 
        5  7312 1 1 44 LEU HA   H  -3.005 -13.755   1.478 1.00 . A A .  44 LEU HA   1 1 
        5  7313 1 1 44 LEU HB2  H  -1.885 -11.600   1.044 1.00 . A A .  44 LEU HB2  1 1 
        5  7314 1 1 44 LEU HB3  H  -3.349 -11.845   0.125 1.00 . A A .  44 LEU HB3  1 1 
        5  7315 1 1 44 LEU HD11 H  -1.525  -9.516   1.958 1.00 . A A .  44 LEU HD11 1 1 
        5  7316 1 1 44 LEU HD12 H  -2.310 -10.271   3.347 1.00 . A A .  44 LEU HD12 1 1 
        5  7317 1 1 44 LEU HD13 H  -2.840  -8.684   2.796 1.00 . A A .  44 LEU HD13 1 1 
        5  7318 1 1 44 LEU HD21 H  -4.530  -9.890  -0.250 1.00 . A A .  44 LEU HD21 1 1 
        5  7319 1 1 44 LEU HD22 H  -2.861  -9.323  -0.238 1.00 . A A .  44 LEU HD22 1 1 
        5  7320 1 1 44 LEU HD23 H  -4.093  -8.458   0.679 1.00 . A A .  44 LEU HD23 1 1 
        5  7321 1 1 44 LEU HG   H  -4.394 -10.435   2.110 1.00 . A A .  44 LEU HG   1 1 
        5  7322 1 1 44 LEU N    N  -4.765 -12.957   2.159 1.00 . A A .  44 LEU N    1 1 
        5  7323 1 1 44 LEU O    O  -1.418 -12.369   3.378 1.00 . A A .  44 LEU O    1 1 
        5  7324 1 1 45 LYS C    C  -1.538 -14.397   5.836 1.00 . A A .  45 LYS C    1 1 
        5  7325 1 1 45 LYS CA   C  -2.551 -13.259   5.707 1.00 . A A .  45 LYS CA   1 1 
        5  7326 1 1 45 LYS CB   C  -3.579 -13.320   6.842 1.00 . A A .  45 LYS CB   1 1 
        5  7327 1 1 45 LYS CD   C  -5.673 -14.440   7.702 1.00 . A A .  45 LYS CD   1 1 
        5  7328 1 1 45 LYS CE   C  -5.375 -14.497   9.194 1.00 . A A .  45 LYS CE   1 1 
        5  7329 1 1 45 LYS CG   C  -4.415 -14.587   6.862 1.00 . A A .  45 LYS CG   1 1 
        5  7330 1 1 45 LYS H    H  -4.092 -13.663   4.298 1.00 . A A .  45 LYS H    1 1 
        5  7331 1 1 45 LYS HA   H  -2.013 -12.328   5.782 1.00 . A A .  45 LYS HA   1 1 
        5  7332 1 1 45 LYS HB2  H  -3.043 -13.252   7.775 1.00 . A A .  45 LYS HB2  1 1 
        5  7333 1 1 45 LYS HB3  H  -4.242 -12.479   6.758 1.00 . A A .  45 LYS HB3  1 1 
        5  7334 1 1 45 LYS HD2  H  -6.134 -13.491   7.475 1.00 . A A .  45 LYS HD2  1 1 
        5  7335 1 1 45 LYS HD3  H  -6.354 -15.239   7.451 1.00 . A A .  45 LYS HD3  1 1 
        5  7336 1 1 45 LYS HE2  H  -4.697 -13.702   9.442 1.00 . A A .  45 LYS HE2  1 1 
        5  7337 1 1 45 LYS HE3  H  -6.298 -14.363   9.737 1.00 . A A .  45 LYS HE3  1 1 
        5  7338 1 1 45 LYS HG2  H  -4.694 -14.842   5.855 1.00 . A A .  45 LYS HG2  1 1 
        5  7339 1 1 45 LYS HG3  H  -3.817 -15.372   7.284 1.00 . A A .  45 LYS HG3  1 1 
        5  7340 1 1 45 LYS HZ1  H  -3.846 -15.920   9.116 1.00 . A A .  45 LYS HZ1  1 1 
        5  7341 1 1 45 LYS HZ2  H  -5.385 -16.581   9.331 1.00 . A A .  45 LYS HZ2  1 1 
        5  7342 1 1 45 LYS HZ3  H  -4.608 -15.815  10.620 1.00 . A A .  45 LYS HZ3  1 1 
        5  7343 1 1 45 LYS N    N  -3.194 -13.281   4.394 1.00 . A A .  45 LYS N    1 1 
        5  7344 1 1 45 LYS NZ   N  -4.761 -15.792   9.592 1.00 . A A .  45 LYS NZ   1 1 
        5  7345 1 1 45 LYS O    O  -0.967 -14.620   6.903 1.00 . A A .  45 LYS O    1 1 
        5  7346 1 1 46 ASN C    C   1.066 -15.523   4.500 1.00 . A A .  46 ASN C    1 1 
        5  7347 1 1 46 ASN CA   C  -0.310 -16.155   4.677 1.00 . A A .  46 ASN CA   1 1 
        5  7348 1 1 46 ASN CB   C  -0.591 -17.124   3.503 1.00 . A A .  46 ASN CB   1 1 
        5  7349 1 1 46 ASN CG   C  -0.907 -16.385   2.212 1.00 . A A .  46 ASN CG   1 1 
        5  7350 1 1 46 ASN H    H  -1.887 -14.946   3.951 1.00 . A A .  46 ASN H    1 1 
        5  7351 1 1 46 ASN HA   H  -0.336 -16.694   5.623 1.00 . A A .  46 ASN HA   1 1 
        5  7352 1 1 46 ASN HB2  H   0.284 -17.749   3.313 1.00 . A A .  46 ASN HB2  1 1 
        5  7353 1 1 46 ASN HB3  H  -1.431 -17.756   3.754 1.00 . A A .  46 ASN HB3  1 1 
        5  7354 1 1 46 ASN HD21 H  -2.858 -16.444   2.604 1.00 . A A .  46 ASN HD21 1 1 
        5  7355 1 1 46 ASN HD22 H  -2.406 -15.647   1.133 1.00 . A A .  46 ASN HD22 1 1 
        5  7356 1 1 46 ASN N    N  -1.333 -15.116   4.741 1.00 . A A .  46 ASN N    1 1 
        5  7357 1 1 46 ASN ND2  N  -2.184 -16.137   1.957 1.00 . A A .  46 ASN ND2  1 1 
        5  7358 1 1 46 ASN O    O   2.087 -16.119   4.848 1.00 . A A .  46 ASN O    1 1 
        5  7359 1 1 46 ASN OD1  O  -0.008 -16.044   1.446 1.00 . A A .  46 ASN OD1  1 1 
        5  7360 1 1 47 SER C    C   2.817 -12.969   5.029 1.00 . A A .  47 SER C    1 1 
        5  7361 1 1 47 SER CA   C   2.330 -13.600   3.732 1.00 . A A .  47 SER CA   1 1 
        5  7362 1 1 47 SER CB   C   2.146 -12.525   2.660 1.00 . A A .  47 SER CB   1 1 
        5  7363 1 1 47 SER H    H   0.239 -13.889   3.694 1.00 . A A .  47 SER H    1 1 
        5  7364 1 1 47 SER HA   H   3.067 -14.309   3.392 1.00 . A A .  47 SER HA   1 1 
        5  7365 1 1 47 SER HB2  H   1.452 -11.780   3.018 1.00 . A A .  47 SER HB2  1 1 
        5  7366 1 1 47 SER HB3  H   3.105 -12.053   2.449 1.00 . A A .  47 SER HB3  1 1 
        5  7367 1 1 47 SER HG   H   2.004 -13.966   1.331 1.00 . A A .  47 SER HG   1 1 
        5  7368 1 1 47 SER N    N   1.086 -14.313   3.951 1.00 . A A .  47 SER N    1 1 
        5  7369 1 1 47 SER O    O   2.077 -12.258   5.706 1.00 . A A .  47 SER O    1 1 
        5  7370 1 1 47 SER OG   O   1.633 -13.082   1.461 1.00 . A A .  47 SER OG   1 1 
        5  7371 1 1 48 ASN C    C   5.218 -11.276   6.138 1.00 . A A .  48 ASN C    1 1 
        5  7372 1 1 48 ASN CA   C   4.703 -12.652   6.527 1.00 . A A .  48 ASN CA   1 1 
        5  7373 1 1 48 ASN CB   C   5.866 -13.530   7.022 1.00 . A A .  48 ASN CB   1 1 
        5  7374 1 1 48 ASN CG   C   5.534 -14.276   8.295 1.00 . A A .  48 ASN CG   1 1 
        5  7375 1 1 48 ASN H    H   4.549 -13.900   4.828 1.00 . A A .  48 ASN H    1 1 
        5  7376 1 1 48 ASN HA   H   3.968 -12.550   7.313 1.00 . A A .  48 ASN HA   1 1 
        5  7377 1 1 48 ASN HB2  H   6.110 -14.256   6.262 1.00 . A A .  48 ASN HB2  1 1 
        5  7378 1 1 48 ASN HB3  H   6.733 -12.915   7.204 1.00 . A A .  48 ASN HB3  1 1 
        5  7379 1 1 48 ASN HD21 H   6.780 -15.734   7.787 1.00 . A A .  48 ASN HD21 1 1 
        5  7380 1 1 48 ASN HD22 H   5.965 -15.928   9.298 1.00 . A A .  48 ASN HD22 1 1 
        5  7381 1 1 48 ASN N    N   4.053 -13.261   5.374 1.00 . A A .  48 ASN N    1 1 
        5  7382 1 1 48 ASN ND2  N   6.153 -15.429   8.477 1.00 . A A .  48 ASN ND2  1 1 
        5  7383 1 1 48 ASN O    O   5.781 -11.145   5.061 1.00 . A A .  48 ASN O    1 1 
        5  7384 1 1 48 ASN OD1  O   4.737 -13.817   9.111 1.00 . A A .  48 ASN OD1  1 1 
        5  7385 1 1 49 PRO C    C   6.743  -8.681   5.958 1.00 . A A .  49 PRO C    1 1 
        5  7386 1 1 49 PRO CA   C   5.345  -8.840   6.564 1.00 . A A .  49 PRO CA   1 1 
        5  7387 1 1 49 PRO CB   C   5.212  -8.064   7.875 1.00 . A A .  49 PRO CB   1 1 
        5  7388 1 1 49 PRO CD   C   4.500 -10.290   8.357 1.00 . A A .  49 PRO CD   1 1 
        5  7389 1 1 49 PRO CG   C   4.219  -8.847   8.672 1.00 . A A .  49 PRO CG   1 1 
        5  7390 1 1 49 PRO HA   H   4.626  -8.461   5.851 1.00 . A A .  49 PRO HA   1 1 
        5  7391 1 1 49 PRO HB2  H   6.170  -8.018   8.369 1.00 . A A .  49 PRO HB2  1 1 
        5  7392 1 1 49 PRO HB3  H   4.856  -7.066   7.673 1.00 . A A .  49 PRO HB3  1 1 
        5  7393 1 1 49 PRO HD2  H   5.241 -10.669   9.042 1.00 . A A .  49 PRO HD2  1 1 
        5  7394 1 1 49 PRO HD3  H   3.595 -10.885   8.415 1.00 . A A .  49 PRO HD3  1 1 
        5  7395 1 1 49 PRO HG2  H   4.364  -8.660   9.725 1.00 . A A .  49 PRO HG2  1 1 
        5  7396 1 1 49 PRO HG3  H   3.212  -8.587   8.381 1.00 . A A .  49 PRO HG3  1 1 
        5  7397 1 1 49 PRO N    N   5.025 -10.230   6.967 1.00 . A A .  49 PRO N    1 1 
        5  7398 1 1 49 PRO O    O   6.916  -7.956   4.979 1.00 . A A .  49 PRO O    1 1 
        5  7399 1 1 50 ASP C    C   9.302  -9.888   4.668 1.00 . A A .  50 ASP C    1 1 
        5  7400 1 1 50 ASP CA   C   9.108  -9.291   6.050 1.00 . A A .  50 ASP CA   1 1 
        5  7401 1 1 50 ASP CB   C  10.050  -9.989   7.031 1.00 . A A .  50 ASP CB   1 1 
        5  7402 1 1 50 ASP CG   C  10.058  -9.335   8.399 1.00 . A A .  50 ASP CG   1 1 
        5  7403 1 1 50 ASP H    H   7.483 -10.089   7.154 1.00 . A A .  50 ASP H    1 1 
        5  7404 1 1 50 ASP HA   H   9.350  -8.239   6.015 1.00 . A A .  50 ASP HA   1 1 
        5  7405 1 1 50 ASP HB2  H   9.747 -11.023   7.139 1.00 . A A .  50 ASP HB2  1 1 
        5  7406 1 1 50 ASP HB3  H  11.056  -9.957   6.634 1.00 . A A .  50 ASP HB3  1 1 
        5  7407 1 1 50 ASP N    N   7.713  -9.421   6.483 1.00 . A A .  50 ASP N    1 1 
        5  7408 1 1 50 ASP O    O  10.319  -9.667   4.012 1.00 . A A .  50 ASP O    1 1 
        5  7409 1 1 50 ASP OD1  O   9.176  -9.654   9.226 1.00 . A A .  50 ASP OD1  1 1 
        5  7410 1 1 50 ASP OD2  O  10.947  -8.497   8.655 1.00 . A A .  50 ASP OD2  1 1 
        5  7411 1 1 51 GLU C    C   7.043 -11.100   2.242 1.00 . A A .  51 GLU C    1 1 
        5  7412 1 1 51 GLU CA   C   8.367 -11.318   2.953 1.00 . A A .  51 GLU CA   1 1 
        5  7413 1 1 51 GLU CB   C   8.629 -12.812   3.159 1.00 . A A .  51 GLU CB   1 1 
        5  7414 1 1 51 GLU CD   C   8.645 -14.694   1.479 1.00 . A A .  51 GLU CD   1 1 
        5  7415 1 1 51 GLU CG   C   9.372 -13.482   2.023 1.00 . A A .  51 GLU CG   1 1 
        5  7416 1 1 51 GLU H    H   7.500 -10.733   4.792 1.00 . A A .  51 GLU H    1 1 
        5  7417 1 1 51 GLU HA   H   9.163 -10.881   2.371 1.00 . A A .  51 GLU HA   1 1 
        5  7418 1 1 51 GLU HB2  H   9.212 -12.944   4.048 1.00 . A A .  51 GLU HB2  1 1 
        5  7419 1 1 51 GLU HB3  H   7.688 -13.309   3.284 1.00 . A A .  51 GLU HB3  1 1 
        5  7420 1 1 51 GLU HG2  H   9.506 -12.769   1.223 1.00 . A A .  51 GLU HG2  1 1 
        5  7421 1 1 51 GLU HG3  H  10.337 -13.793   2.396 1.00 . A A .  51 GLU HG3  1 1 
        5  7422 1 1 51 GLU N    N   8.314 -10.641   4.234 1.00 . A A .  51 GLU N    1 1 
        5  7423 1 1 51 GLU O    O   6.592 -11.925   1.448 1.00 . A A .  51 GLU O    1 1 
        5  7424 1 1 51 GLU OE1  O   8.644 -15.748   2.148 1.00 . A A .  51 GLU OE1  1 1 
        5  7425 1 1 51 GLU OE2  O   8.071 -14.602   0.372 1.00 . A A .  51 GLU OE2  1 1 
        5  7426 1 1 52 ILE C    C   4.999  -9.594   0.580 1.00 . A A .  52 ILE C    1 1 
        5  7427 1 1 52 ILE CA   C   5.077  -9.672   2.106 1.00 . A A .  52 ILE CA   1 1 
        5  7428 1 1 52 ILE CB   C   4.585  -8.336   2.709 1.00 . A A .  52 ILE CB   1 1 
        5  7429 1 1 52 ILE CD1  C   2.205  -9.238   2.898 1.00 . A A .  52 ILE CD1  1 1 
        5  7430 1 1 52 ILE CG1  C   3.103  -8.122   2.430 1.00 . A A .  52 ILE CG1  1 1 
        5  7431 1 1 52 ILE CG2  C   5.360  -7.198   2.100 1.00 . A A .  52 ILE CG2  1 1 
        5  7432 1 1 52 ILE H    H   6.887  -9.324   3.129 1.00 . A A .  52 ILE H    1 1 
        5  7433 1 1 52 ILE HA   H   4.422 -10.457   2.450 1.00 . A A .  52 ILE HA   1 1 
        5  7434 1 1 52 ILE HB   H   4.763  -8.334   3.769 1.00 . A A .  52 ILE HB   1 1 
        5  7435 1 1 52 ILE HD11 H   1.178  -8.969   2.711 1.00 . A A .  52 ILE HD11 1 1 
        5  7436 1 1 52 ILE HD12 H   2.348  -9.400   3.956 1.00 . A A .  52 ILE HD12 1 1 
        5  7437 1 1 52 ILE HD13 H   2.443 -10.140   2.358 1.00 . A A .  52 ILE HD13 1 1 
        5  7438 1 1 52 ILE HG12 H   2.781  -7.227   2.922 1.00 . A A .  52 ILE HG12 1 1 
        5  7439 1 1 52 ILE HG13 H   2.973  -8.006   1.368 1.00 . A A .  52 ILE HG13 1 1 
        5  7440 1 1 52 ILE HG21 H   5.153  -7.195   1.046 1.00 . A A .  52 ILE HG21 1 1 
        5  7441 1 1 52 ILE HG22 H   6.417  -7.342   2.269 1.00 . A A .  52 ILE HG22 1 1 
        5  7442 1 1 52 ILE HG23 H   5.042  -6.263   2.536 1.00 . A A .  52 ILE HG23 1 1 
        5  7443 1 1 52 ILE N    N   6.421  -9.976   2.561 1.00 . A A .  52 ILE N    1 1 
        5  7444 1 1 52 ILE O    O   5.959  -9.208  -0.094 1.00 . A A .  52 ILE O    1 1 
        5  7445 1 1 53 GLU C    C   2.132  -9.407  -1.537 1.00 . A A .  53 GLU C    1 1 
        5  7446 1 1 53 GLU CA   C   3.581  -9.857  -1.359 1.00 . A A .  53 GLU CA   1 1 
        5  7447 1 1 53 GLU CB   C   3.834 -11.199  -2.039 1.00 . A A .  53 GLU CB   1 1 
        5  7448 1 1 53 GLU CD   C   5.138 -12.448  -3.785 1.00 . A A .  53 GLU CD   1 1 
        5  7449 1 1 53 GLU CG   C   4.670 -11.095  -3.294 1.00 . A A .  53 GLU CG   1 1 
        5  7450 1 1 53 GLU H    H   3.186 -10.404   0.615 1.00 . A A .  53 GLU H    1 1 
        5  7451 1 1 53 GLU HA   H   4.244  -9.110  -1.771 1.00 . A A .  53 GLU HA   1 1 
        5  7452 1 1 53 GLU HB2  H   4.345 -11.849  -1.344 1.00 . A A .  53 GLU HB2  1 1 
        5  7453 1 1 53 GLU HB3  H   2.884 -11.641  -2.299 1.00 . A A .  53 GLU HB3  1 1 
        5  7454 1 1 53 GLU HG2  H   4.072 -10.632  -4.057 1.00 . A A .  53 GLU HG2  1 1 
        5  7455 1 1 53 GLU HG3  H   5.539 -10.479  -3.093 1.00 . A A .  53 GLU HG3  1 1 
        5  7456 1 1 53 GLU N    N   3.858  -9.991   0.047 1.00 . A A .  53 GLU N    1 1 
        5  7457 1 1 53 GLU O    O   1.207 -10.222  -1.507 1.00 . A A .  53 GLU O    1 1 
        5  7458 1 1 53 GLU OE1  O   4.433 -13.066  -4.609 1.00 . A A .  53 GLU OE1  1 1 
        5  7459 1 1 53 GLU OE2  O   6.212 -12.904  -3.339 1.00 . A A .  53 GLU OE2  1 1 
        5  7460 1 1 54 ILE C    C   0.195  -7.385  -3.259 1.00 . A A .  54 ILE C    1 1 
        5  7461 1 1 54 ILE CA   C   0.611  -7.519  -1.805 1.00 . A A .  54 ILE CA   1 1 
        5  7462 1 1 54 ILE CB   C   0.547  -6.119  -1.143 1.00 . A A .  54 ILE CB   1 1 
        5  7463 1 1 54 ILE CD1  C   1.207  -4.845   0.964 1.00 . A A .  54 ILE CD1  1 1 
        5  7464 1 1 54 ILE CG1  C   0.982  -6.198   0.322 1.00 . A A .  54 ILE CG1  1 1 
        5  7465 1 1 54 ILE CG2  C  -0.868  -5.549  -1.246 1.00 . A A .  54 ILE CG2  1 1 
        5  7466 1 1 54 ILE H    H   2.723  -7.519  -1.801 1.00 . A A .  54 ILE H    1 1 
        5  7467 1 1 54 ILE HA   H  -0.080  -8.173  -1.293 1.00 . A A .  54 ILE HA   1 1 
        5  7468 1 1 54 ILE HB   H   1.215  -5.459  -1.676 1.00 . A A .  54 ILE HB   1 1 
        5  7469 1 1 54 ILE HD11 H   2.173  -4.458   0.674 1.00 . A A .  54 ILE HD11 1 1 
        5  7470 1 1 54 ILE HD12 H   1.163  -4.942   2.038 1.00 . A A .  54 ILE HD12 1 1 
        5  7471 1 1 54 ILE HD13 H   0.439  -4.164   0.633 1.00 . A A .  54 ILE HD13 1 1 
        5  7472 1 1 54 ILE HG12 H   0.222  -6.712   0.890 1.00 . A A .  54 ILE HG12 1 1 
        5  7473 1 1 54 ILE HG13 H   1.906  -6.752   0.382 1.00 . A A .  54 ILE HG13 1 1 
        5  7474 1 1 54 ILE HG21 H  -0.886  -4.523  -0.881 1.00 . A A .  54 ILE HG21 1 1 
        5  7475 1 1 54 ILE HG22 H  -1.539  -6.152  -0.655 1.00 . A A .  54 ILE HG22 1 1 
        5  7476 1 1 54 ILE HG23 H  -1.186  -5.567  -2.278 1.00 . A A .  54 ILE HG23 1 1 
        5  7477 1 1 54 ILE N    N   1.944  -8.103  -1.714 1.00 . A A .  54 ILE N    1 1 
        5  7478 1 1 54 ILE O    O   0.976  -6.937  -4.095 1.00 . A A .  54 ILE O    1 1 
        5  7479 1 1 55 ASP C    C  -2.577  -6.531  -4.950 1.00 . A A .  55 ASP C    1 1 
        5  7480 1 1 55 ASP CA   C  -1.552  -7.652  -4.906 1.00 . A A .  55 ASP CA   1 1 
        5  7481 1 1 55 ASP CB   C  -2.188  -8.962  -5.371 1.00 . A A .  55 ASP CB   1 1 
        5  7482 1 1 55 ASP CG   C  -2.478  -8.959  -6.852 1.00 . A A .  55 ASP CG   1 1 
        5  7483 1 1 55 ASP H    H  -1.598  -8.142  -2.850 1.00 . A A .  55 ASP H    1 1 
        5  7484 1 1 55 ASP HA   H  -0.732  -7.396  -5.562 1.00 . A A .  55 ASP HA   1 1 
        5  7485 1 1 55 ASP HB2  H  -1.523  -9.781  -5.156 1.00 . A A .  55 ASP HB2  1 1 
        5  7486 1 1 55 ASP HB3  H  -3.117  -9.113  -4.841 1.00 . A A .  55 ASP HB3  1 1 
        5  7487 1 1 55 ASP N    N  -1.028  -7.777  -3.556 1.00 . A A .  55 ASP N    1 1 
        5  7488 1 1 55 ASP O    O  -3.695  -6.672  -4.440 1.00 . A A .  55 ASP O    1 1 
        5  7489 1 1 55 ASP OD1  O  -1.785  -9.676  -7.602 1.00 . A A .  55 ASP OD1  1 1 
        5  7490 1 1 55 ASP OD2  O  -3.389  -8.227  -7.281 1.00 . A A .  55 ASP OD2  1 1 
        5  7491 1 1 56 PHE C    C  -4.324  -4.449  -6.355 1.00 . A A .  56 PHE C    1 1 
        5  7492 1 1 56 PHE CA   C  -3.034  -4.228  -5.578 1.00 . A A .  56 PHE CA   1 1 
        5  7493 1 1 56 PHE CB   C  -2.273  -3.042  -6.165 1.00 . A A .  56 PHE CB   1 1 
        5  7494 1 1 56 PHE CD1  C  -1.958  -1.716  -4.102 1.00 . A A .  56 PHE CD1  1 1 
        5  7495 1 1 56 PHE CD2  C  -3.254  -0.757  -5.832 1.00 . A A .  56 PHE CD2  1 1 
        5  7496 1 1 56 PHE CE1  C  -2.172  -0.612  -3.329 1.00 . A A .  56 PHE CE1  1 1 
        5  7497 1 1 56 PHE CE2  C  -3.468   0.363  -5.048 1.00 . A A .  56 PHE CE2  1 1 
        5  7498 1 1 56 PHE CG   C  -2.492  -1.806  -5.360 1.00 . A A .  56 PHE CG   1 1 
        5  7499 1 1 56 PHE CZ   C  -2.919   0.417  -3.797 1.00 . A A .  56 PHE CZ   1 1 
        5  7500 1 1 56 PHE H    H  -1.337  -5.406  -6.036 1.00 . A A .  56 PHE H    1 1 
        5  7501 1 1 56 PHE HA   H  -3.285  -4.000  -4.551 1.00 . A A .  56 PHE HA   1 1 
        5  7502 1 1 56 PHE HB2  H  -1.215  -3.260  -6.175 1.00 . A A .  56 PHE HB2  1 1 
        5  7503 1 1 56 PHE HB3  H  -2.615  -2.856  -7.173 1.00 . A A .  56 PHE HB3  1 1 
        5  7504 1 1 56 PHE HD1  H  -1.361  -2.527  -3.724 1.00 . A A .  56 PHE HD1  1 1 
        5  7505 1 1 56 PHE HD2  H  -3.681  -0.813  -6.819 1.00 . A A .  56 PHE HD2  1 1 
        5  7506 1 1 56 PHE HE1  H  -1.765  -0.554  -2.351 1.00 . A A .  56 PHE HE1  1 1 
        5  7507 1 1 56 PHE HE2  H  -4.079   1.186  -5.405 1.00 . A A .  56 PHE HE2  1 1 
        5  7508 1 1 56 PHE HZ   H  -3.072   1.268  -3.179 1.00 . A A .  56 PHE HZ   1 1 
        5  7509 1 1 56 PHE N    N  -2.200  -5.423  -5.571 1.00 . A A .  56 PHE N    1 1 
        5  7510 1 1 56 PHE O    O  -5.272  -3.674  -6.244 1.00 . A A .  56 PHE O    1 1 
        5  7511 1 1 57 GLU C    C  -6.486  -6.731  -7.241 1.00 . A A .  57 GLU C    1 1 
        5  7512 1 1 57 GLU CA   C  -5.501  -5.818  -7.954 1.00 . A A .  57 GLU CA   1 1 
        5  7513 1 1 57 GLU CB   C  -5.031  -6.456  -9.253 1.00 . A A .  57 GLU CB   1 1 
        5  7514 1 1 57 GLU CD   C  -5.127  -4.412 -10.713 1.00 . A A .  57 GLU CD   1 1 
        5  7515 1 1 57 GLU CG   C  -4.254  -5.501 -10.132 1.00 . A A .  57 GLU CG   1 1 
        5  7516 1 1 57 GLU H    H  -3.590  -6.124  -7.140 1.00 . A A .  57 GLU H    1 1 
        5  7517 1 1 57 GLU HA   H  -5.990  -4.890  -8.177 1.00 . A A .  57 GLU HA   1 1 
        5  7518 1 1 57 GLU HB2  H  -4.396  -7.301  -9.023 1.00 . A A .  57 GLU HB2  1 1 
        5  7519 1 1 57 GLU HB3  H  -5.885  -6.798  -9.798 1.00 . A A .  57 GLU HB3  1 1 
        5  7520 1 1 57 GLU HG2  H  -3.477  -5.043  -9.539 1.00 . A A .  57 GLU HG2  1 1 
        5  7521 1 1 57 GLU HG3  H  -3.806  -6.056 -10.939 1.00 . A A .  57 GLU HG3  1 1 
        5  7522 1 1 57 GLU N    N  -4.358  -5.517  -7.125 1.00 . A A .  57 GLU N    1 1 
        5  7523 1 1 57 GLU O    O  -7.580  -6.992  -7.741 1.00 . A A .  57 GLU O    1 1 
        5  7524 1 1 57 GLU OE1  O  -5.411  -3.427 -10.003 1.00 . A A .  57 GLU OE1  1 1 
        5  7525 1 1 57 GLU OE2  O  -5.526  -4.533 -11.891 1.00 . A A .  57 GLU OE2  1 1 
        5  7526 1 1 58 THR C    C  -7.558  -7.373  -4.115 1.00 . A A .  58 THR C    1 1 
        5  7527 1 1 58 THR CA   C  -6.957  -8.097  -5.308 1.00 . A A .  58 THR CA   1 1 
        5  7528 1 1 58 THR CB   C  -6.179  -9.332  -4.831 1.00 . A A .  58 THR CB   1 1 
        5  7529 1 1 58 THR CG2  C  -5.642 -10.102  -6.022 1.00 . A A .  58 THR CG2  1 1 
        5  7530 1 1 58 THR H    H  -5.219  -6.969  -5.719 1.00 . A A .  58 THR H    1 1 
        5  7531 1 1 58 THR HA   H  -7.756  -8.428  -5.954 1.00 . A A .  58 THR HA   1 1 
        5  7532 1 1 58 THR HB   H  -6.848  -9.969  -4.280 1.00 . A A .  58 THR HB   1 1 
        5  7533 1 1 58 THR HG1  H  -4.630  -8.189  -4.371 1.00 . A A .  58 THR HG1  1 1 
        5  7534 1 1 58 THR HG21 H  -5.043  -9.434  -6.631 1.00 . A A .  58 THR HG21 1 1 
        5  7535 1 1 58 THR HG22 H  -6.465 -10.486  -6.606 1.00 . A A .  58 THR HG22 1 1 
        5  7536 1 1 58 THR HG23 H  -5.029 -10.921  -5.678 1.00 . A A .  58 THR HG23 1 1 
        5  7537 1 1 58 THR N    N  -6.102  -7.211  -6.072 1.00 . A A .  58 THR N    1 1 
        5  7538 1 1 58 THR O    O  -8.567  -7.801  -3.557 1.00 . A A .  58 THR O    1 1 
        5  7539 1 1 58 THR OG1  O  -5.092  -8.941  -3.982 1.00 . A A .  58 THR OG1  1 1 
        5  7540 1 1 59 LEU C    C  -8.744  -4.844  -2.925 1.00 . A A .  59 LEU C    1 1 
        5  7541 1 1 59 LEU CA   C  -7.395  -5.465  -2.616 1.00 . A A .  59 LEU CA   1 1 
        5  7542 1 1 59 LEU CB   C  -6.396  -4.355  -2.302 1.00 . A A .  59 LEU CB   1 1 
        5  7543 1 1 59 LEU CD1  C  -4.030  -3.610  -1.990 1.00 . A A .  59 LEU CD1  1 1 
        5  7544 1 1 59 LEU CD2  C  -4.736  -5.860  -1.212 1.00 . A A .  59 LEU CD2  1 1 
        5  7545 1 1 59 LEU CG   C  -4.936  -4.793  -2.265 1.00 . A A .  59 LEU CG   1 1 
        5  7546 1 1 59 LEU H    H  -6.139  -5.977  -4.242 1.00 . A A .  59 LEU H    1 1 
        5  7547 1 1 59 LEU HA   H  -7.490  -6.112  -1.758 1.00 . A A .  59 LEU HA   1 1 
        5  7548 1 1 59 LEU HB2  H  -6.510  -3.580  -3.043 1.00 . A A .  59 LEU HB2  1 1 
        5  7549 1 1 59 LEU HB3  H  -6.645  -3.941  -1.336 1.00 . A A .  59 LEU HB3  1 1 
        5  7550 1 1 59 LEU HD11 H  -4.296  -3.166  -1.041 1.00 . A A .  59 LEU HD11 1 1 
        5  7551 1 1 59 LEU HD12 H  -4.145  -2.879  -2.775 1.00 . A A .  59 LEU HD12 1 1 
        5  7552 1 1 59 LEU HD13 H  -3.004  -3.942  -1.956 1.00 . A A .  59 LEU HD13 1 1 
        5  7553 1 1 59 LEU HD21 H  -4.953  -5.441  -0.235 1.00 . A A .  59 LEU HD21 1 1 
        5  7554 1 1 59 LEU HD22 H  -3.714  -6.206  -1.240 1.00 . A A .  59 LEU HD22 1 1 
        5  7555 1 1 59 LEU HD23 H  -5.402  -6.687  -1.406 1.00 . A A .  59 LEU HD23 1 1 
        5  7556 1 1 59 LEU HG   H  -4.663  -5.211  -3.223 1.00 . A A .  59 LEU HG   1 1 
        5  7557 1 1 59 LEU N    N  -6.933  -6.264  -3.743 1.00 . A A .  59 LEU N    1 1 
        5  7558 1 1 59 LEU O    O  -8.980  -4.379  -4.041 1.00 . A A .  59 LEU O    1 1 
        5  7559 1 1 60 LYS C    C -10.746  -2.685  -2.022 1.00 . A A .  60 LYS C    1 1 
        5  7560 1 1 60 LYS CA   C -10.919  -4.209  -2.095 1.00 . A A .  60 LYS CA   1 1 
        5  7561 1 1 60 LYS CB   C -11.873  -4.731  -1.016 1.00 . A A .  60 LYS CB   1 1 
        5  7562 1 1 60 LYS CD   C -12.590  -4.770   1.383 1.00 . A A .  60 LYS CD   1 1 
        5  7563 1 1 60 LYS CE   C -12.652  -6.302   1.348 1.00 . A A .  60 LYS CE   1 1 
        5  7564 1 1 60 LYS CG   C -11.587  -4.220   0.380 1.00 . A A .  60 LYS CG   1 1 
        5  7565 1 1 60 LYS H    H  -9.408  -5.292  -1.096 1.00 . A A .  60 LYS H    1 1 
        5  7566 1 1 60 LYS HA   H -11.307  -4.473  -3.064 1.00 . A A .  60 LYS HA   1 1 
        5  7567 1 1 60 LYS HB2  H -12.884  -4.464  -1.275 1.00 . A A .  60 LYS HB2  1 1 
        5  7568 1 1 60 LYS HB3  H -11.785  -5.813  -0.984 1.00 . A A .  60 LYS HB3  1 1 
        5  7569 1 1 60 LYS HD2  H -12.296  -4.454   2.369 1.00 . A A .  60 LYS HD2  1 1 
        5  7570 1 1 60 LYS HD3  H -13.569  -4.363   1.147 1.00 . A A .  60 LYS HD3  1 1 
        5  7571 1 1 60 LYS HE2  H -13.264  -6.660   2.172 1.00 . A A .  60 LYS HE2  1 1 
        5  7572 1 1 60 LYS HE3  H -13.095  -6.611   0.412 1.00 . A A .  60 LYS HE3  1 1 
        5  7573 1 1 60 LYS HG2  H -10.596  -4.531   0.669 1.00 . A A .  60 LYS HG2  1 1 
        5  7574 1 1 60 LYS HG3  H -11.646  -3.142   0.379 1.00 . A A .  60 LYS HG3  1 1 
        5  7575 1 1 60 LYS HZ1  H -11.338  -7.908   1.159 1.00 . A A .  60 LYS HZ1  1 1 
        5  7576 1 1 60 LYS HZ2  H -10.990  -6.894   2.465 1.00 . A A .  60 LYS HZ2  1 1 
        5  7577 1 1 60 LYS HZ3  H -10.610  -6.401   0.888 1.00 . A A .  60 LYS HZ3  1 1 
        5  7578 1 1 60 LYS N    N  -9.628  -4.847  -1.945 1.00 . A A .  60 LYS N    1 1 
        5  7579 1 1 60 LYS NZ   N -11.306  -6.917   1.472 1.00 . A A .  60 LYS NZ   1 1 
        5  7580 1 1 60 LYS O    O  -9.870  -2.207  -1.294 1.00 . A A .  60 LYS O    1 1 
        5  7581 1 1 61 PRO C    C -11.102   0.230  -1.549 1.00 . A A .  61 PRO C    1 1 
        5  7582 1 1 61 PRO CA   C -11.452  -0.444  -2.878 1.00 . A A .  61 PRO CA   1 1 
        5  7583 1 1 61 PRO CB   C -12.864  -0.057  -3.296 1.00 . A A .  61 PRO CB   1 1 
        5  7584 1 1 61 PRO CD   C -12.533  -2.410  -3.783 1.00 . A A .  61 PRO CD   1 1 
        5  7585 1 1 61 PRO CG   C -13.352  -1.187  -4.136 1.00 . A A .  61 PRO CG   1 1 
        5  7586 1 1 61 PRO HA   H -10.755  -0.115  -3.635 1.00 . A A .  61 PRO HA   1 1 
        5  7587 1 1 61 PRO HB2  H -13.476   0.076  -2.418 1.00 . A A .  61 PRO HB2  1 1 
        5  7588 1 1 61 PRO HB3  H -12.835   0.861  -3.862 1.00 . A A .  61 PRO HB3  1 1 
        5  7589 1 1 61 PRO HD2  H -13.162  -3.158  -3.331 1.00 . A A .  61 PRO HD2  1 1 
        5  7590 1 1 61 PRO HD3  H -12.054  -2.804  -4.671 1.00 . A A .  61 PRO HD3  1 1 
        5  7591 1 1 61 PRO HG2  H -14.396  -1.368  -3.928 1.00 . A A .  61 PRO HG2  1 1 
        5  7592 1 1 61 PRO HG3  H -13.221  -0.936  -5.175 1.00 . A A .  61 PRO HG3  1 1 
        5  7593 1 1 61 PRO N    N -11.527  -1.911  -2.822 1.00 . A A .  61 PRO N    1 1 
        5  7594 1 1 61 PRO O    O -10.213   1.084  -1.497 1.00 . A A .  61 PRO O    1 1 
        5  7595 1 1 62 SER C    C -10.173   0.333   1.309 1.00 . A A .  62 SER C    1 1 
        5  7596 1 1 62 SER CA   C -11.615   0.461   0.824 1.00 . A A .  62 SER CA   1 1 
        5  7597 1 1 62 SER CB   C -12.577  -0.150   1.844 1.00 . A A .  62 SER CB   1 1 
        5  7598 1 1 62 SER H    H -12.460  -0.873  -0.586 1.00 . A A .  62 SER H    1 1 
        5  7599 1 1 62 SER HA   H -11.845   1.510   0.719 1.00 . A A .  62 SER HA   1 1 
        5  7600 1 1 62 SER HB2  H -12.381   0.272   2.819 1.00 . A A .  62 SER HB2  1 1 
        5  7601 1 1 62 SER HB3  H -13.592   0.070   1.557 1.00 . A A .  62 SER HB3  1 1 
        5  7602 1 1 62 SER HG   H -13.101  -1.976   1.375 1.00 . A A .  62 SER HG   1 1 
        5  7603 1 1 62 SER N    N -11.801  -0.155  -0.486 1.00 . A A .  62 SER N    1 1 
        5  7604 1 1 62 SER O    O  -9.599   1.303   1.802 1.00 . A A .  62 SER O    1 1 
        5  7605 1 1 62 SER OG   O -12.422  -1.556   1.914 1.00 . A A .  62 SER OG   1 1 
        5  7606 1 1 63 THR C    C  -7.293  -0.131   0.789 1.00 . A A .  63 THR C    1 1 
        5  7607 1 1 63 THR CA   C  -8.199  -1.071   1.557 1.00 . A A .  63 THR CA   1 1 
        5  7608 1 1 63 THR CB   C  -7.746  -2.529   1.314 1.00 . A A .  63 THR CB   1 1 
        5  7609 1 1 63 THR CG2  C  -6.512  -2.864   2.138 1.00 . A A .  63 THR CG2  1 1 
        5  7610 1 1 63 THR H    H -10.089  -1.586   0.738 1.00 . A A .  63 THR H    1 1 
        5  7611 1 1 63 THR HA   H  -8.114  -0.852   2.613 1.00 . A A .  63 THR HA   1 1 
        5  7612 1 1 63 THR HB   H  -7.497  -2.650   0.276 1.00 . A A .  63 THR HB   1 1 
        5  7613 1 1 63 THR HG1  H  -8.700  -4.263   1.178 1.00 . A A .  63 THR HG1  1 1 
        5  7614 1 1 63 THR HG21 H  -5.625  -2.832   1.512 1.00 . A A .  63 THR HG21 1 1 
        5  7615 1 1 63 THR HG22 H  -6.621  -3.853   2.553 1.00 . A A .  63 THR HG22 1 1 
        5  7616 1 1 63 THR HG23 H  -6.412  -2.148   2.938 1.00 . A A .  63 THR HG23 1 1 
        5  7617 1 1 63 THR N    N  -9.584  -0.850   1.148 1.00 . A A .  63 THR N    1 1 
        5  7618 1 1 63 THR O    O  -6.523   0.612   1.383 1.00 . A A .  63 THR O    1 1 
        5  7619 1 1 63 THR OG1  O  -8.806  -3.427   1.662 1.00 . A A .  63 THR OG1  1 1 
        5  7620 1 1 64 LEU C    C  -6.729   2.169  -1.027 1.00 . A A .  64 LEU C    1 1 
        5  7621 1 1 64 LEU CA   C  -6.625   0.698  -1.409 1.00 . A A .  64 LEU CA   1 1 
        5  7622 1 1 64 LEU CB   C  -7.071   0.501  -2.861 1.00 . A A .  64 LEU CB   1 1 
        5  7623 1 1 64 LEU CD1  C  -8.305  -1.130  -4.230 1.00 . A A .  64 LEU CD1  1 1 
        5  7624 1 1 64 LEU CD2  C  -5.864  -1.339  -4.021 1.00 . A A .  64 LEU CD2  1 1 
        5  7625 1 1 64 LEU CG   C  -7.133  -0.948  -3.310 1.00 . A A .  64 LEU CG   1 1 
        5  7626 1 1 64 LEU H    H  -8.140  -0.701  -0.926 1.00 . A A .  64 LEU H    1 1 
        5  7627 1 1 64 LEU HA   H  -5.599   0.380  -1.303 1.00 . A A .  64 LEU HA   1 1 
        5  7628 1 1 64 LEU HB2  H  -8.055   0.931  -2.984 1.00 . A A .  64 LEU HB2  1 1 
        5  7629 1 1 64 LEU HB3  H  -6.382   1.025  -3.514 1.00 . A A .  64 LEU HB3  1 1 
        5  7630 1 1 64 LEU HD11 H  -8.388  -0.253  -4.839 1.00 . A A .  64 LEU HD11 1 1 
        5  7631 1 1 64 LEU HD12 H  -9.205  -1.263  -3.649 1.00 . A A .  64 LEU HD12 1 1 
        5  7632 1 1 64 LEU HD13 H  -8.145  -1.994  -4.857 1.00 . A A .  64 LEU HD13 1 1 
        5  7633 1 1 64 LEU HD21 H  -5.016  -1.145  -3.383 1.00 . A A .  64 LEU HD21 1 1 
        5  7634 1 1 64 LEU HD22 H  -5.769  -0.759  -4.925 1.00 . A A .  64 LEU HD22 1 1 
        5  7635 1 1 64 LEU HD23 H  -5.894  -2.387  -4.272 1.00 . A A .  64 LEU HD23 1 1 
        5  7636 1 1 64 LEU HG   H  -7.260  -1.585  -2.449 1.00 . A A .  64 LEU HG   1 1 
        5  7637 1 1 64 LEU N    N  -7.445  -0.129  -0.530 1.00 . A A .  64 LEU N    1 1 
        5  7638 1 1 64 LEU O    O  -5.737   2.894  -1.025 1.00 . A A .  64 LEU O    1 1 
        5  7639 1 1 65 ARG C    C  -7.648   4.279   1.102 1.00 . A A .  65 ARG C    1 1 
        5  7640 1 1 65 ARG CA   C  -8.153   3.992  -0.314 1.00 . A A .  65 ARG CA   1 1 
        5  7641 1 1 65 ARG CB   C  -9.632   4.361  -0.448 1.00 . A A .  65 ARG CB   1 1 
        5  7642 1 1 65 ARG CD   C  -9.296   5.167  -2.822 1.00 . A A .  65 ARG CD   1 1 
        5  7643 1 1 65 ARG CG   C -10.148   4.315  -1.885 1.00 . A A .  65 ARG CG   1 1 
        5  7644 1 1 65 ARG CZ   C  -9.610   6.380  -4.958 1.00 . A A .  65 ARG CZ   1 1 
        5  7645 1 1 65 ARG H    H  -8.688   1.972  -0.683 1.00 . A A .  65 ARG H    1 1 
        5  7646 1 1 65 ARG HA   H  -7.584   4.601  -1.002 1.00 . A A .  65 ARG HA   1 1 
        5  7647 1 1 65 ARG HB2  H -10.216   3.674   0.145 1.00 . A A .  65 ARG HB2  1 1 
        5  7648 1 1 65 ARG HB3  H  -9.777   5.361  -0.070 1.00 . A A .  65 ARG HB3  1 1 
        5  7649 1 1 65 ARG HD2  H  -9.085   6.113  -2.346 1.00 . A A .  65 ARG HD2  1 1 
        5  7650 1 1 65 ARG HD3  H  -8.362   4.639  -3.016 1.00 . A A .  65 ARG HD3  1 1 
        5  7651 1 1 65 ARG HE   H -10.693   4.802  -4.356 1.00 . A A .  65 ARG HE   1 1 
        5  7652 1 1 65 ARG HG2  H -10.126   3.291  -2.233 1.00 . A A .  65 ARG HG2  1 1 
        5  7653 1 1 65 ARG HG3  H -11.164   4.679  -1.905 1.00 . A A .  65 ARG HG3  1 1 
        5  7654 1 1 65 ARG HH11 H  -8.284   7.267  -3.704 1.00 . A A .  65 ARG HH11 1 1 
        5  7655 1 1 65 ARG HH12 H  -8.427   8.000  -5.271 1.00 . A A .  65 ARG HH12 1 1 
        5  7656 1 1 65 ARG HH21 H -10.895   5.791  -6.413 1.00 . A A .  65 ARG HH21 1 1 
        5  7657 1 1 65 ARG HH22 H  -9.907   7.160  -6.807 1.00 . A A .  65 ARG HH22 1 1 
        5  7658 1 1 65 ARG N    N  -7.931   2.603  -0.684 1.00 . A A .  65 ARG N    1 1 
        5  7659 1 1 65 ARG NE   N  -9.962   5.414  -4.104 1.00 . A A .  65 ARG NE   1 1 
        5  7660 1 1 65 ARG NH1  N  -8.706   7.292  -4.613 1.00 . A A .  65 ARG NH1  1 1 
        5  7661 1 1 65 ARG NH2  N -10.191   6.453  -6.150 1.00 . A A .  65 ARG NH2  1 1 
        5  7662 1 1 65 ARG O    O  -7.379   5.433   1.450 1.00 . A A .  65 ARG O    1 1 
        5  7663 1 1 66 GLU C    C  -5.417   3.487   3.126 1.00 . A A .  66 GLU C    1 1 
        5  7664 1 1 66 GLU CA   C  -6.925   3.373   3.241 1.00 . A A .  66 GLU CA   1 1 
        5  7665 1 1 66 GLU CB   C  -7.283   2.172   4.113 1.00 . A A .  66 GLU CB   1 1 
        5  7666 1 1 66 GLU CD   C  -8.949   3.438   5.502 1.00 . A A .  66 GLU CD   1 1 
        5  7667 1 1 66 GLU CG   C  -8.697   2.209   4.659 1.00 . A A .  66 GLU CG   1 1 
        5  7668 1 1 66 GLU H    H  -7.792   2.336   1.613 1.00 . A A .  66 GLU H    1 1 
        5  7669 1 1 66 GLU HA   H  -7.316   4.275   3.691 1.00 . A A .  66 GLU HA   1 1 
        5  7670 1 1 66 GLU HB2  H  -7.173   1.276   3.520 1.00 . A A .  66 GLU HB2  1 1 
        5  7671 1 1 66 GLU HB3  H  -6.597   2.129   4.947 1.00 . A A .  66 GLU HB3  1 1 
        5  7672 1 1 66 GLU HG2  H  -9.391   2.208   3.832 1.00 . A A .  66 GLU HG2  1 1 
        5  7673 1 1 66 GLU HG3  H  -8.858   1.333   5.269 1.00 . A A .  66 GLU HG3  1 1 
        5  7674 1 1 66 GLU N    N  -7.508   3.233   1.915 1.00 . A A .  66 GLU N    1 1 
        5  7675 1 1 66 GLU O    O  -4.796   4.341   3.757 1.00 . A A .  66 GLU O    1 1 
        5  7676 1 1 66 GLU OE1  O  -9.792   4.270   5.116 1.00 . A A .  66 GLU OE1  1 1 
        5  7677 1 1 66 GLU OE2  O  -8.288   3.589   6.548 1.00 . A A .  66 GLU OE2  1 1 
        5  7678 1 1 67 LEU C    C  -2.956   3.990   1.587 1.00 . A A .  67 LEU C    1 1 
        5  7679 1 1 67 LEU CA   C  -3.422   2.597   2.028 1.00 . A A .  67 LEU CA   1 1 
        5  7680 1 1 67 LEU CB   C  -3.139   1.590   0.912 1.00 . A A .  67 LEU CB   1 1 
        5  7681 1 1 67 LEU CD1  C  -3.439  -0.701  -0.018 1.00 . A A .  67 LEU CD1  1 1 
        5  7682 1 1 67 LEU CD2  C  -3.443  -0.328   2.462 1.00 . A A .  67 LEU CD2  1 1 
        5  7683 1 1 67 LEU CG   C  -3.805   0.246   1.104 1.00 . A A .  67 LEU CG   1 1 
        5  7684 1 1 67 LEU H    H  -5.419   1.932   1.869 1.00 . A A .  67 LEU H    1 1 
        5  7685 1 1 67 LEU HA   H  -2.908   2.282   2.929 1.00 . A A .  67 LEU HA   1 1 
        5  7686 1 1 67 LEU HB2  H  -3.479   2.010  -0.022 1.00 . A A .  67 LEU HB2  1 1 
        5  7687 1 1 67 LEU HB3  H  -2.081   1.426   0.849 1.00 . A A .  67 LEU HB3  1 1 
        5  7688 1 1 67 LEU HD11 H  -2.762  -1.454   0.353 1.00 . A A .  67 LEU HD11 1 1 
        5  7689 1 1 67 LEU HD12 H  -2.963  -0.148  -0.814 1.00 . A A .  67 LEU HD12 1 1 
        5  7690 1 1 67 LEU HD13 H  -4.334  -1.174  -0.393 1.00 . A A .  67 LEU HD13 1 1 
        5  7691 1 1 67 LEU HD21 H  -2.380  -0.272   2.604 1.00 . A A .  67 LEU HD21 1 1 
        5  7692 1 1 67 LEU HD22 H  -3.761  -1.357   2.517 1.00 . A A .  67 LEU HD22 1 1 
        5  7693 1 1 67 LEU HD23 H  -3.938   0.241   3.233 1.00 . A A .  67 LEU HD23 1 1 
        5  7694 1 1 67 LEU HG   H  -4.869   0.387   1.080 1.00 . A A .  67 LEU HG   1 1 
        5  7695 1 1 67 LEU N    N  -4.850   2.611   2.302 1.00 . A A .  67 LEU N    1 1 
        5  7696 1 1 67 LEU O    O  -1.913   4.489   2.012 1.00 . A A .  67 LEU O    1 1 
        5  7697 1 1 68 GLU C    C  -3.472   7.022   1.175 1.00 . A A .  68 GLU C    1 1 
        5  7698 1 1 68 GLU CA   C  -3.500   5.902   0.139 1.00 . A A .  68 GLU CA   1 1 
        5  7699 1 1 68 GLU CB   C  -4.581   6.198  -0.884 1.00 . A A .  68 GLU CB   1 1 
        5  7700 1 1 68 GLU CD   C  -5.448   8.463  -1.558 1.00 . A A .  68 GLU CD   1 1 
        5  7701 1 1 68 GLU CG   C  -4.337   7.442  -1.689 1.00 . A A .  68 GLU CG   1 1 
        5  7702 1 1 68 GLU H    H  -4.601   4.145   0.482 1.00 . A A .  68 GLU H    1 1 
        5  7703 1 1 68 GLU HA   H  -2.547   5.844  -0.364 1.00 . A A .  68 GLU HA   1 1 
        5  7704 1 1 68 GLU HB2  H  -4.630   5.378  -1.571 1.00 . A A .  68 GLU HB2  1 1 
        5  7705 1 1 68 GLU HB3  H  -5.528   6.293  -0.377 1.00 . A A .  68 GLU HB3  1 1 
        5  7706 1 1 68 GLU HG2  H  -3.413   7.871  -1.375 1.00 . A A .  68 GLU HG2  1 1 
        5  7707 1 1 68 GLU HG3  H  -4.252   7.158  -2.712 1.00 . A A .  68 GLU HG3  1 1 
        5  7708 1 1 68 GLU N    N  -3.776   4.601   0.736 1.00 . A A .  68 GLU N    1 1 
        5  7709 1 1 68 GLU O    O  -2.432   7.644   1.401 1.00 . A A .  68 GLU O    1 1 
        5  7710 1 1 68 GLU OE1  O  -6.542   8.230  -2.123 1.00 . A A .  68 GLU OE1  1 1 
        5  7711 1 1 68 GLU OE2  O  -5.236   9.501  -0.900 1.00 . A A .  68 GLU OE2  1 1 
        5  7712 1 1 69 ARG C    C  -3.709   8.103   3.909 1.00 . A A .  69 ARG C    1 1 
        5  7713 1 1 69 ARG CA   C  -4.784   8.279   2.850 1.00 . A A .  69 ARG CA   1 1 
        5  7714 1 1 69 ARG CB   C  -6.168   8.148   3.480 1.00 . A A .  69 ARG CB   1 1 
        5  7715 1 1 69 ARG CD   C  -7.471   8.597   5.562 1.00 . A A .  69 ARG CD   1 1 
        5  7716 1 1 69 ARG CG   C  -6.386   9.097   4.626 1.00 . A A .  69 ARG CG   1 1 
        5  7717 1 1 69 ARG CZ   C  -6.619   6.818   7.059 1.00 . A A .  69 ARG CZ   1 1 
        5  7718 1 1 69 ARG H    H  -5.426   6.762   1.508 1.00 . A A .  69 ARG H    1 1 
        5  7719 1 1 69 ARG HA   H  -4.685   9.270   2.434 1.00 . A A .  69 ARG HA   1 1 
        5  7720 1 1 69 ARG HB2  H  -6.910   8.353   2.727 1.00 . A A .  69 ARG HB2  1 1 
        5  7721 1 1 69 ARG HB3  H  -6.306   7.141   3.844 1.00 . A A .  69 ARG HB3  1 1 
        5  7722 1 1 69 ARG HD2  H  -7.476   9.214   6.447 1.00 . A A .  69 ARG HD2  1 1 
        5  7723 1 1 69 ARG HD3  H  -8.418   8.681   5.057 1.00 . A A .  69 ARG HD3  1 1 
        5  7724 1 1 69 ARG HE   H  -7.697   6.515   5.399 1.00 . A A .  69 ARG HE   1 1 
        5  7725 1 1 69 ARG HG2  H  -5.462   9.200   5.162 1.00 . A A .  69 ARG HG2  1 1 
        5  7726 1 1 69 ARG HG3  H  -6.680  10.058   4.231 1.00 . A A .  69 ARG HG3  1 1 
        5  7727 1 1 69 ARG HH11 H  -6.019   8.686   7.575 1.00 . A A .  69 ARG HH11 1 1 
        5  7728 1 1 69 ARG HH12 H  -5.506   7.419   8.641 1.00 . A A .  69 ARG HH12 1 1 
        5  7729 1 1 69 ARG HH21 H  -7.046   4.844   6.823 1.00 . A A .  69 ARG HH21 1 1 
        5  7730 1 1 69 ARG HH22 H  -6.082   5.241   8.215 1.00 . A A .  69 ARG HH22 1 1 
        5  7731 1 1 69 ARG N    N  -4.635   7.274   1.786 1.00 . A A .  69 ARG N    1 1 
        5  7732 1 1 69 ARG NE   N  -7.277   7.202   5.963 1.00 . A A .  69 ARG NE   1 1 
        5  7733 1 1 69 ARG NH1  N  -5.999   7.712   7.819 1.00 . A A .  69 ARG NH1  1 1 
        5  7734 1 1 69 ARG NH2  N  -6.578   5.534   7.392 1.00 . A A .  69 ARG NH2  1 1 
        5  7735 1 1 69 ARG O    O  -3.303   9.052   4.584 1.00 . A A .  69 ARG O    1 1 
        5  7736 1 1 70 TYR C    C  -0.832   7.119   4.493 1.00 . A A .  70 TYR C    1 1 
        5  7737 1 1 70 TYR CA   C  -2.184   6.591   4.968 1.00 . A A .  70 TYR CA   1 1 
        5  7738 1 1 70 TYR CB   C  -2.089   5.090   5.208 1.00 . A A .  70 TYR CB   1 1 
        5  7739 1 1 70 TYR CD1  C   0.043   3.864   4.956 1.00 . A A .  70 TYR CD1  1 1 
        5  7740 1 1 70 TYR CD2  C  -0.241   5.205   6.897 1.00 . A A .  70 TYR CD2  1 1 
        5  7741 1 1 70 TYR CE1  C   1.298   3.539   5.360 1.00 . A A .  70 TYR CE1  1 1 
        5  7742 1 1 70 TYR CE2  C   1.023   4.878   7.320 1.00 . A A .  70 TYR CE2  1 1 
        5  7743 1 1 70 TYR CG   C  -0.745   4.696   5.707 1.00 . A A .  70 TYR CG   1 1 
        5  7744 1 1 70 TYR CZ   C   1.793   4.046   6.546 1.00 . A A .  70 TYR CZ   1 1 
        5  7745 1 1 70 TYR H    H  -3.555   6.182   3.415 1.00 . A A .  70 TYR H    1 1 
        5  7746 1 1 70 TYR HA   H  -2.436   7.085   5.897 1.00 . A A .  70 TYR HA   1 1 
        5  7747 1 1 70 TYR HB2  H  -2.814   4.783   5.933 1.00 . A A .  70 TYR HB2  1 1 
        5  7748 1 1 70 TYR HB3  H  -2.261   4.570   4.276 1.00 . A A .  70 TYR HB3  1 1 
        5  7749 1 1 70 TYR HD1  H  -0.341   3.465   4.023 1.00 . A A .  70 TYR HD1  1 1 
        5  7750 1 1 70 TYR HD2  H  -0.859   5.858   7.495 1.00 . A A .  70 TYR HD2  1 1 
        5  7751 1 1 70 TYR HE1  H   1.882   2.891   4.749 1.00 . A A .  70 TYR HE1  1 1 
        5  7752 1 1 70 TYR HE2  H   1.405   5.277   8.248 1.00 . A A .  70 TYR HE2  1 1 
        5  7753 1 1 70 TYR HH   H   3.631   3.675   6.184 1.00 . A A .  70 TYR HH   1 1 
        5  7754 1 1 70 TYR N    N  -3.222   6.890   4.018 1.00 . A A .  70 TYR N    1 1 
        5  7755 1 1 70 TYR O    O  -0.215   7.939   5.163 1.00 . A A .  70 TYR O    1 1 
        5  7756 1 1 70 TYR OH   O   3.058   3.731   6.953 1.00 . A A .  70 TYR OH   1 1 
        5  7757 1 1 71 VAL C    C   1.042   8.477   2.578 1.00 . A A .  71 VAL C    1 1 
        5  7758 1 1 71 VAL CA   C   0.972   7.011   2.896 1.00 . A A .  71 VAL CA   1 1 
        5  7759 1 1 71 VAL CB   C   1.424   6.205   1.678 1.00 . A A .  71 VAL CB   1 1 
        5  7760 1 1 71 VAL CG1  C   1.414   4.746   2.017 1.00 . A A .  71 VAL CG1  1 1 
        5  7761 1 1 71 VAL CG2  C   0.537   6.444   0.473 1.00 . A A .  71 VAL CG2  1 1 
        5  7762 1 1 71 VAL H    H  -0.912   6.034   2.811 1.00 . A A .  71 VAL H    1 1 
        5  7763 1 1 71 VAL HA   H   1.664   6.804   3.705 1.00 . A A .  71 VAL HA   1 1 
        5  7764 1 1 71 VAL HB   H   2.436   6.506   1.431 1.00 . A A .  71 VAL HB   1 1 
        5  7765 1 1 71 VAL HG11 H   0.507   4.312   1.645 1.00 . A A .  71 VAL HG11 1 1 
        5  7766 1 1 71 VAL HG12 H   1.461   4.622   3.089 1.00 . A A .  71 VAL HG12 1 1 
        5  7767 1 1 71 VAL HG13 H   2.254   4.266   1.564 1.00 . A A .  71 VAL HG13 1 1 
        5  7768 1 1 71 VAL HG21 H   0.609   5.591  -0.183 1.00 . A A .  71 VAL HG21 1 1 
        5  7769 1 1 71 VAL HG22 H   0.865   7.332  -0.049 1.00 . A A .  71 VAL HG22 1 1 
        5  7770 1 1 71 VAL HG23 H  -0.486   6.568   0.794 1.00 . A A .  71 VAL HG23 1 1 
        5  7771 1 1 71 VAL N    N  -0.360   6.643   3.352 1.00 . A A .  71 VAL N    1 1 
        5  7772 1 1 71 VAL O    O   2.045   9.122   2.852 1.00 . A A .  71 VAL O    1 1 
        5  7773 1 1 72 THR C    C   0.057  11.217   3.033 1.00 . A A .  72 THR C    1 1 
        5  7774 1 1 72 THR CA   C  -0.083  10.415   1.732 1.00 . A A .  72 THR CA   1 1 
        5  7775 1 1 72 THR CB   C  -1.386  10.780   0.975 1.00 . A A .  72 THR CB   1 1 
        5  7776 1 1 72 THR CG2  C  -2.558  10.922   1.928 1.00 . A A .  72 THR CG2  1 1 
        5  7777 1 1 72 THR H    H  -0.813   8.443   1.837 1.00 . A A .  72 THR H    1 1 
        5  7778 1 1 72 THR HA   H   0.762  10.641   1.090 1.00 . A A .  72 THR HA   1 1 
        5  7779 1 1 72 THR HB   H  -1.608   9.986   0.275 1.00 . A A .  72 THR HB   1 1 
        5  7780 1 1 72 THR HG1  H  -1.200  11.807  -0.700 1.00 . A A .  72 THR HG1  1 1 
        5  7781 1 1 72 THR HG21 H  -2.324  11.674   2.663 1.00 . A A .  72 THR HG21 1 1 
        5  7782 1 1 72 THR HG22 H  -2.737   9.978   2.422 1.00 . A A .  72 THR HG22 1 1 
        5  7783 1 1 72 THR HG23 H  -3.440  11.216   1.376 1.00 . A A .  72 THR HG23 1 1 
        5  7784 1 1 72 THR N    N  -0.034   9.012   2.039 1.00 . A A .  72 THR N    1 1 
        5  7785 1 1 72 THR O    O   0.572  12.322   3.034 1.00 . A A .  72 THR O    1 1 
        5  7786 1 1 72 THR OG1  O  -1.221  12.003   0.245 1.00 . A A .  72 THR OG1  1 1 
        5  7787 1 1 73 SER C    C   1.264  11.285   5.882 1.00 . A A .  73 SER C    1 1 
        5  7788 1 1 73 SER CA   C  -0.205  11.282   5.444 1.00 . A A .  73 SER CA   1 1 
        5  7789 1 1 73 SER CB   C  -1.083  10.591   6.493 1.00 . A A .  73 SER CB   1 1 
        5  7790 1 1 73 SER H    H  -0.734   9.719   4.123 1.00 . A A .  73 SER H    1 1 
        5  7791 1 1 73 SER HA   H  -0.539  12.296   5.323 1.00 . A A .  73 SER HA   1 1 
        5  7792 1 1 73 SER HB2  H  -1.402  11.309   7.231 1.00 . A A .  73 SER HB2  1 1 
        5  7793 1 1 73 SER HB3  H  -1.949  10.175   5.995 1.00 . A A .  73 SER HB3  1 1 
        5  7794 1 1 73 SER HG   H  -0.290   8.797   6.527 1.00 . A A .  73 SER HG   1 1 
        5  7795 1 1 73 SER N    N  -0.339  10.619   4.159 1.00 . A A .  73 SER N    1 1 
        5  7796 1 1 73 SER O    O   1.734  12.225   6.527 1.00 . A A .  73 SER O    1 1 
        5  7797 1 1 73 SER OG   O  -0.399   9.535   7.145 1.00 . A A .  73 SER OG   1 1 
        5  7798 1 1 74 CYS C    C   4.301  10.822   4.913 1.00 . A A .  74 CYS C    1 1 
        5  7799 1 1 74 CYS CA   C   3.383  10.069   5.869 1.00 . A A .  74 CYS CA   1 1 
        5  7800 1 1 74 CYS CB   C   3.732   8.583   5.863 1.00 . A A .  74 CYS CB   1 1 
        5  7801 1 1 74 CYS H    H   1.563   9.547   4.932 1.00 . A A .  74 CYS H    1 1 
        5  7802 1 1 74 CYS HA   H   3.514  10.455   6.857 1.00 . A A .  74 CYS HA   1 1 
        5  7803 1 1 74 CYS HB2  H   3.029   8.054   6.489 1.00 . A A .  74 CYS HB2  1 1 
        5  7804 1 1 74 CYS HB3  H   3.648   8.214   4.850 1.00 . A A .  74 CYS HB3  1 1 
        5  7805 1 1 74 CYS HG   H   5.881   9.289   7.044 1.00 . A A .  74 CYS HG   1 1 
        5  7806 1 1 74 CYS N    N   1.986  10.236   5.492 1.00 . A A .  74 CYS N    1 1 
        5  7807 1 1 74 CYS O    O   5.329  11.370   5.306 1.00 . A A .  74 CYS O    1 1 
        5  7808 1 1 74 CYS SG   S   5.396   8.198   6.461 1.00 . A A .  74 CYS SG   1 1 
        5  7809 1 1 75 LEU C    C   4.490  12.973   2.570 1.00 . A A .  75 LEU C    1 1 
        5  7810 1 1 75 LEU CA   C   4.709  11.460   2.603 1.00 . A A .  75 LEU CA   1 1 
        5  7811 1 1 75 LEU CB   C   4.362  10.825   1.258 1.00 . A A .  75 LEU CB   1 1 
        5  7812 1 1 75 LEU CD1  C   3.836   8.725   0.000 1.00 . A A .  75 LEU CD1  1 1 
        5  7813 1 1 75 LEU CD2  C   5.864   8.827   1.464 1.00 . A A .  75 LEU CD2  1 1 
        5  7814 1 1 75 LEU CG   C   4.433   9.304   1.274 1.00 . A A .  75 LEU CG   1 1 
        5  7815 1 1 75 LEU H    H   3.110  10.321   3.407 1.00 . A A .  75 LEU H    1 1 
        5  7816 1 1 75 LEU HA   H   5.750  11.273   2.814 1.00 . A A .  75 LEU HA   1 1 
        5  7817 1 1 75 LEU HB2  H   3.360  11.122   0.986 1.00 . A A .  75 LEU HB2  1 1 
        5  7818 1 1 75 LEU HB3  H   5.048  11.186   0.508 1.00 . A A .  75 LEU HB3  1 1 
        5  7819 1 1 75 LEU HD11 H   4.356   9.118  -0.863 1.00 . A A .  75 LEU HD11 1 1 
        5  7820 1 1 75 LEU HD12 H   2.791   8.991  -0.060 1.00 . A A .  75 LEU HD12 1 1 
        5  7821 1 1 75 LEU HD13 H   3.931   7.649   0.017 1.00 . A A .  75 LEU HD13 1 1 
        5  7822 1 1 75 LEU HD21 H   5.859   7.938   2.084 1.00 . A A .  75 LEU HD21 1 1 
        5  7823 1 1 75 LEU HD22 H   6.443   9.600   1.945 1.00 . A A .  75 LEU HD22 1 1 
        5  7824 1 1 75 LEU HD23 H   6.298   8.594   0.504 1.00 . A A .  75 LEU HD23 1 1 
        5  7825 1 1 75 LEU HG   H   3.854   8.946   2.116 1.00 . A A .  75 LEU HG   1 1 
        5  7826 1 1 75 LEU N    N   3.925  10.817   3.651 1.00 . A A .  75 LEU N    1 1 
        5  7827 1 1 75 LEU O    O   5.457  13.731   2.482 1.00 . A A .  75 LEU O    1 1 
        5  7828 1 1 76 ARG C    C   3.517  15.474   3.925 1.00 . A A .  76 ARG C    1 1 
        5  7829 1 1 76 ARG CA   C   2.940  14.847   2.663 1.00 . A A .  76 ARG CA   1 1 
        5  7830 1 1 76 ARG CB   C   1.436  15.130   2.594 1.00 . A A .  76 ARG CB   1 1 
        5  7831 1 1 76 ARG CD   C  -0.679  15.121   1.237 1.00 . A A .  76 ARG CD   1 1 
        5  7832 1 1 76 ARG CG   C   0.751  14.618   1.334 1.00 . A A .  76 ARG CG   1 1 
        5  7833 1 1 76 ARG CZ   C  -1.902  17.264   1.254 1.00 . A A .  76 ARG CZ   1 1 
        5  7834 1 1 76 ARG H    H   2.492  12.781   2.658 1.00 . A A .  76 ARG H    1 1 
        5  7835 1 1 76 ARG HA   H   3.413  15.283   1.809 1.00 . A A .  76 ARG HA   1 1 
        5  7836 1 1 76 ARG HB2  H   0.966  14.662   3.441 1.00 . A A .  76 ARG HB2  1 1 
        5  7837 1 1 76 ARG HB3  H   1.281  16.197   2.653 1.00 . A A .  76 ARG HB3  1 1 
        5  7838 1 1 76 ARG HD2  H  -1.123  14.734   0.330 1.00 . A A .  76 ARG HD2  1 1 
        5  7839 1 1 76 ARG HD3  H  -1.228  14.754   2.092 1.00 . A A .  76 ARG HD3  1 1 
        5  7840 1 1 76 ARG HE   H   0.090  17.077   1.163 1.00 . A A .  76 ARG HE   1 1 
        5  7841 1 1 76 ARG HG2  H   1.304  14.946   0.468 1.00 . A A .  76 ARG HG2  1 1 
        5  7842 1 1 76 ARG HG3  H   0.730  13.534   1.371 1.00 . A A .  76 ARG HG3  1 1 
        5  7843 1 1 76 ARG HH11 H  -3.080  15.620   1.347 1.00 . A A .  76 ARG HH11 1 1 
        5  7844 1 1 76 ARG HH12 H  -3.921  17.136   1.345 1.00 . A A .  76 ARG HH12 1 1 
        5  7845 1 1 76 ARG HH21 H  -1.011  19.082   1.173 1.00 . A A .  76 ARG HH21 1 1 
        5  7846 1 1 76 ARG HH22 H  -2.746  19.107   1.255 1.00 . A A .  76 ARG HH22 1 1 
        5  7847 1 1 76 ARG N    N   3.230  13.417   2.637 1.00 . A A .  76 ARG N    1 1 
        5  7848 1 1 76 ARG NE   N  -0.759  16.580   1.214 1.00 . A A .  76 ARG NE   1 1 
        5  7849 1 1 76 ARG NH1  N  -3.060  16.622   1.322 1.00 . A A .  76 ARG NH1  1 1 
        5  7850 1 1 76 ARG NH2  N  -1.885  18.590   1.226 1.00 . A A .  76 ARG NH2  1 1 
        5  7851 1 1 76 ARG O    O   4.076  16.569   3.896 1.00 . A A .  76 ARG O    1 1 
        5  7852 1 1 77 LYS C    C   4.924  14.197   6.834 1.00 . A A .  77 LYS C    1 1 
        5  7853 1 1 77 LYS CA   C   3.916  15.212   6.310 1.00 . A A .  77 LYS CA   1 1 
        5  7854 1 1 77 LYS CB   C   2.781  15.414   7.307 1.00 . A A .  77 LYS CB   1 1 
        5  7855 1 1 77 LYS CD   C   0.580  16.543   7.707 1.00 . A A .  77 LYS CD   1 1 
        5  7856 1 1 77 LYS CE   C  -0.308  17.719   7.347 1.00 . A A .  77 LYS CE   1 1 
        5  7857 1 1 77 LYS CG   C   1.893  16.583   6.947 1.00 . A A .  77 LYS CG   1 1 
        5  7858 1 1 77 LYS H    H   2.893  13.911   4.997 1.00 . A A .  77 LYS H    1 1 
        5  7859 1 1 77 LYS HA   H   4.410  16.156   6.145 1.00 . A A .  77 LYS HA   1 1 
        5  7860 1 1 77 LYS HB2  H   2.176  14.520   7.335 1.00 . A A .  77 LYS HB2  1 1 
        5  7861 1 1 77 LYS HB3  H   3.196  15.593   8.286 1.00 . A A .  77 LYS HB3  1 1 
        5  7862 1 1 77 LYS HD2  H   0.063  15.626   7.465 1.00 . A A .  77 LYS HD2  1 1 
        5  7863 1 1 77 LYS HD3  H   0.789  16.571   8.767 1.00 . A A .  77 LYS HD3  1 1 
        5  7864 1 1 77 LYS HE2  H  -1.213  17.659   7.930 1.00 . A A .  77 LYS HE2  1 1 
        5  7865 1 1 77 LYS HE3  H   0.213  18.634   7.587 1.00 . A A .  77 LYS HE3  1 1 
        5  7866 1 1 77 LYS HG2  H   2.408  17.500   7.188 1.00 . A A .  77 LYS HG2  1 1 
        5  7867 1 1 77 LYS HG3  H   1.694  16.550   5.888 1.00 . A A .  77 LYS HG3  1 1 
        5  7868 1 1 77 LYS HZ1  H  -1.307  18.525   5.697 1.00 . A A .  77 LYS HZ1  1 1 
        5  7869 1 1 77 LYS HZ2  H  -1.136  16.844   5.638 1.00 . A A .  77 LYS HZ2  1 1 
        5  7870 1 1 77 LYS HZ3  H   0.191  17.839   5.321 1.00 . A A .  77 LYS HZ3  1 1 
        5  7871 1 1 77 LYS N    N   3.376  14.764   5.035 1.00 . A A .  77 LYS N    1 1 
        5  7872 1 1 77 LYS NZ   N  -0.664  17.731   5.901 1.00 . A A .  77 LYS NZ   1 1 
        5  7873 1 1 77 LYS O    O   4.564  13.254   7.539 1.00 . A A .  77 LYS O    1 1 
        5  7874 1 1 78 LYS C    C   7.499  13.327   8.260 1.00 . A A .  78 LYS C    1 1 
        5  7875 1 1 78 LYS CA   C   7.234  13.429   6.763 1.00 . A A .  78 LYS CA   1 1 
        5  7876 1 1 78 LYS CB   C   8.520  13.819   6.036 1.00 . A A .  78 LYS CB   1 1 
        5  7877 1 1 78 LYS CD   C   9.075  11.541   5.098 1.00 . A A .  78 LYS CD   1 1 
        5  7878 1 1 78 LYS CE   C   8.792  11.987   3.672 1.00 . A A .  78 LYS CE   1 1 
        5  7879 1 1 78 LYS CG   C   9.547  12.701   5.966 1.00 . A A .  78 LYS CG   1 1 
        5  7880 1 1 78 LYS H    H   6.427  15.221   6.001 1.00 . A A .  78 LYS H    1 1 
        5  7881 1 1 78 LYS HA   H   6.904  12.467   6.402 1.00 . A A .  78 LYS HA   1 1 
        5  7882 1 1 78 LYS HB2  H   8.276  14.121   5.029 1.00 . A A .  78 LYS HB2  1 1 
        5  7883 1 1 78 LYS HB3  H   8.969  14.653   6.555 1.00 . A A .  78 LYS HB3  1 1 
        5  7884 1 1 78 LYS HD2  H   9.844  10.785   5.078 1.00 . A A .  78 LYS HD2  1 1 
        5  7885 1 1 78 LYS HD3  H   8.173  11.128   5.524 1.00 . A A .  78 LYS HD3  1 1 
        5  7886 1 1 78 LYS HE2  H   7.941  12.652   3.679 1.00 . A A .  78 LYS HE2  1 1 
        5  7887 1 1 78 LYS HE3  H   9.655  12.513   3.297 1.00 . A A .  78 LYS HE3  1 1 
        5  7888 1 1 78 LYS HG2  H  10.465  13.093   5.555 1.00 . A A .  78 LYS HG2  1 1 
        5  7889 1 1 78 LYS HG3  H   9.726  12.339   6.966 1.00 . A A .  78 LYS HG3  1 1 
        5  7890 1 1 78 LYS HZ1  H   8.236  11.182   1.827 1.00 . A A .  78 LYS HZ1  1 1 
        5  7891 1 1 78 LYS HZ2  H   7.708  10.278   3.155 1.00 . A A .  78 LYS HZ2  1 1 
        5  7892 1 1 78 LYS HZ3  H   9.330  10.223   2.689 1.00 . A A .  78 LYS HZ3  1 1 
        5  7893 1 1 78 LYS N    N   6.188  14.396   6.475 1.00 . A A .  78 LYS N    1 1 
        5  7894 1 1 78 LYS NZ   N   8.495  10.839   2.775 1.00 . A A .  78 LYS NZ   1 1 
        5  7895 1 1 78 LYS O    O   7.290  12.271   8.858 1.00 . A A .  78 LYS O    1 1 
        5  7896 1 1 79 ARG C    C   9.367  13.436  10.612 1.00 . A A .  79 ARG C    1 1 
        5  7897 1 1 79 ARG CA   C   8.303  14.478  10.269 1.00 . A A .  79 ARG CA   1 1 
        5  7898 1 1 79 ARG CB   C   7.061  14.297  11.146 1.00 . A A .  79 ARG CB   1 1 
        5  7899 1 1 79 ARG CD   C   8.147  15.432  13.135 1.00 . A A .  79 ARG CD   1 1 
        5  7900 1 1 79 ARG CG   C   7.354  14.226  12.644 1.00 . A A .  79 ARG CG   1 1 
        5  7901 1 1 79 ARG CZ   C   9.617  15.756  15.098 1.00 . A A .  79 ARG CZ   1 1 
        5  7902 1 1 79 ARG H    H   8.060  15.243   8.314 1.00 . A A .  79 ARG H    1 1 
        5  7903 1 1 79 ARG HA   H   8.713  15.457  10.461 1.00 . A A .  79 ARG HA   1 1 
        5  7904 1 1 79 ARG HB2  H   6.395  15.128  10.972 1.00 . A A .  79 ARG HB2  1 1 
        5  7905 1 1 79 ARG HB3  H   6.568  13.382  10.854 1.00 . A A .  79 ARG HB3  1 1 
        5  7906 1 1 79 ARG HD2  H   9.062  15.498  12.570 1.00 . A A .  79 ARG HD2  1 1 
        5  7907 1 1 79 ARG HD3  H   7.560  16.326  12.978 1.00 . A A .  79 ARG HD3  1 1 
        5  7908 1 1 79 ARG HE   H   7.802  14.910  15.144 1.00 . A A .  79 ARG HE   1 1 
        5  7909 1 1 79 ARG HG2  H   6.419  14.184  13.180 1.00 . A A .  79 ARG HG2  1 1 
        5  7910 1 1 79 ARG HG3  H   7.924  13.330  12.842 1.00 . A A .  79 ARG HG3  1 1 
        5  7911 1 1 79 ARG HH11 H  10.419  16.415  13.353 1.00 . A A .  79 ARG HH11 1 1 
        5  7912 1 1 79 ARG HH12 H  11.416  16.636  14.758 1.00 . A A .  79 ARG HH12 1 1 
        5  7913 1 1 79 ARG HH21 H   9.111  15.195  16.981 1.00 . A A .  79 ARG HH21 1 1 
        5  7914 1 1 79 ARG HH22 H  10.672  15.941  16.823 1.00 . A A .  79 ARG HH22 1 1 
        5  7915 1 1 79 ARG N    N   7.954  14.431   8.852 1.00 . A A .  79 ARG N    1 1 
        5  7916 1 1 79 ARG NE   N   8.477  15.325  14.556 1.00 . A A .  79 ARG NE   1 1 
        5  7917 1 1 79 ARG NH1  N  10.559  16.312  14.342 1.00 . A A .  79 ARG NH1  1 1 
        5  7918 1 1 79 ARG NH2  N   9.817  15.620  16.402 1.00 . A A .  79 ARG NH2  1 1 
        5  7919 1 1 79 ARG O    O   9.061  12.288  10.947 1.00 . A A .  79 ARG O    1 1 
        5  7920 1 1 80 LYS C    C  12.253  13.396  12.259 1.00 . A A .  80 LYS C    1 1 
        5  7921 1 1 80 LYS CA   C  11.739  13.000  10.877 1.00 . A A .  80 LYS CA   1 1 
        5  7922 1 1 80 LYS CB   C  12.861  13.111   9.840 1.00 . A A .  80 LYS CB   1 1 
        5  7923 1 1 80 LYS CD   C  13.628  12.641   7.482 1.00 . A A .  80 LYS CD   1 1 
        5  7924 1 1 80 LYS CE   C  14.165  14.048   7.274 1.00 . A A .  80 LYS CE   1 1 
        5  7925 1 1 80 LYS CG   C  12.459  12.619   8.458 1.00 . A A .  80 LYS CG   1 1 
        5  7926 1 1 80 LYS H    H  10.790  14.755  10.186 1.00 . A A .  80 LYS H    1 1 
        5  7927 1 1 80 LYS HA   H  11.391  11.979  10.909 1.00 . A A .  80 LYS HA   1 1 
        5  7928 1 1 80 LYS HB2  H  13.158  14.144   9.761 1.00 . A A .  80 LYS HB2  1 1 
        5  7929 1 1 80 LYS HB3  H  13.705  12.527  10.175 1.00 . A A .  80 LYS HB3  1 1 
        5  7930 1 1 80 LYS HD2  H  14.420  12.021   7.872 1.00 . A A .  80 LYS HD2  1 1 
        5  7931 1 1 80 LYS HD3  H  13.296  12.247   6.533 1.00 . A A .  80 LYS HD3  1 1 
        5  7932 1 1 80 LYS HE2  H  13.354  14.685   6.961 1.00 . A A .  80 LYS HE2  1 1 
        5  7933 1 1 80 LYS HE3  H  14.564  14.409   8.210 1.00 . A A .  80 LYS HE3  1 1 
        5  7934 1 1 80 LYS HG2  H  12.095  11.607   8.540 1.00 . A A .  80 LYS HG2  1 1 
        5  7935 1 1 80 LYS HG3  H  11.673  13.254   8.076 1.00 . A A .  80 LYS HG3  1 1 
        5  7936 1 1 80 LYS HZ1  H  16.047  13.510   6.542 1.00 . A A .  80 LYS HZ1  1 1 
        5  7937 1 1 80 LYS HZ2  H  15.560  15.067   6.101 1.00 . A A .  80 LYS HZ2  1 1 
        5  7938 1 1 80 LYS HZ3  H  14.880  13.725   5.339 1.00 . A A .  80 LYS HZ3  1 1 
        5  7939 1 1 80 LYS N    N  10.617  13.847  10.510 1.00 . A A .  80 LYS N    1 1 
        5  7940 1 1 80 LYS NZ   N  15.237  14.090   6.243 1.00 . A A .  80 LYS NZ   1 1 
        5  7941 1 1 80 LYS O    O  12.963  14.396  12.399 1.00 . A A .  80 LYS O    1 1 
        5  7942 1 1 81 PRO C    C  13.800  13.001  14.860 1.00 . A A .  81 PRO C    1 1 
        5  7943 1 1 81 PRO CA   C  12.284  12.912  14.689 1.00 . A A .  81 PRO CA   1 1 
        5  7944 1 1 81 PRO CB   C  11.734  11.716  15.470 1.00 . A A .  81 PRO CB   1 1 
        5  7945 1 1 81 PRO CD   C  11.032  11.428  13.208 1.00 . A A .  81 PRO CD   1 1 
        5  7946 1 1 81 PRO CG   C  10.623  11.189  14.632 1.00 . A A .  81 PRO CG   1 1 
        5  7947 1 1 81 PRO HA   H  11.835  13.826  15.057 1.00 . A A .  81 PRO HA   1 1 
        5  7948 1 1 81 PRO HB2  H  12.513  10.982  15.600 1.00 . A A .  81 PRO HB2  1 1 
        5  7949 1 1 81 PRO HB3  H  11.378  12.045  16.434 1.00 . A A .  81 PRO HB3  1 1 
        5  7950 1 1 81 PRO HD2  H  11.594  10.585  12.830 1.00 . A A .  81 PRO HD2  1 1 
        5  7951 1 1 81 PRO HD3  H  10.160  11.611  12.589 1.00 . A A .  81 PRO HD3  1 1 
        5  7952 1 1 81 PRO HG2  H  10.493  10.132  14.815 1.00 . A A .  81 PRO HG2  1 1 
        5  7953 1 1 81 PRO HG3  H   9.712  11.724  14.854 1.00 . A A .  81 PRO HG3  1 1 
        5  7954 1 1 81 PRO N    N  11.881  12.631  13.299 1.00 . A A .  81 PRO N    1 1 
        5  7955 1 1 81 PRO O    O  14.558  12.279  14.212 1.00 . A A .  81 PRO O    1 1 
        5  7956 1 1 82 GLN C    C  15.937  14.222  17.467 1.00 . A A .  82 GLN C    1 1 
        5  7957 1 1 82 GLN CA   C  15.641  14.148  15.973 1.00 . A A .  82 GLN CA   1 1 
        5  7958 1 1 82 GLN CB   C  16.085  15.444  15.271 1.00 . A A .  82 GLN CB   1 1 
        5  7959 1 1 82 GLN CD   C  14.107  16.940  15.905 1.00 . A A .  82 GLN CD   1 1 
        5  7960 1 1 82 GLN CG   C  14.937  16.330  14.786 1.00 . A A .  82 GLN CG   1 1 
        5  7961 1 1 82 GLN H    H  13.563  14.394  16.269 1.00 . A A .  82 GLN H    1 1 
        5  7962 1 1 82 GLN HA   H  16.193  13.319  15.555 1.00 . A A .  82 GLN HA   1 1 
        5  7963 1 1 82 GLN HB2  H  16.685  16.020  15.957 1.00 . A A .  82 GLN HB2  1 1 
        5  7964 1 1 82 GLN HB3  H  16.690  15.182  14.415 1.00 . A A .  82 GLN HB3  1 1 
        5  7965 1 1 82 GLN HE21 H  15.703  17.067  17.085 1.00 . A A .  82 GLN HE21 1 1 
        5  7966 1 1 82 GLN HE22 H  14.217  17.645  17.758 1.00 . A A .  82 GLN HE22 1 1 
        5  7967 1 1 82 GLN HG2  H  15.350  17.133  14.196 1.00 . A A .  82 GLN HG2  1 1 
        5  7968 1 1 82 GLN HG3  H  14.286  15.733  14.162 1.00 . A A .  82 GLN HG3  1 1 
        5  7969 1 1 82 GLN N    N  14.225  13.893  15.742 1.00 . A A .  82 GLN N    1 1 
        5  7970 1 1 82 GLN NE2  N  14.738  17.247  17.028 1.00 . A A .  82 GLN NE2  1 1 
        5  7971 1 1 82 GLN O    O  16.517  15.193  17.958 1.00 . A A .  82 GLN O    1 1 
        5  7972 1 1 82 GLN OE1  O  12.901  17.144  15.751 1.00 . A A .  82 GLN OE1  1 1 
        5  7973 1 1 83 ALA C    C  16.891  12.194  19.954 1.00 . A A .  83 ALA C    1 1 
        5  7974 1 1 83 ALA CA   C  15.741  13.135  19.622 1.00 . A A .  83 ALA CA   1 1 
        5  7975 1 1 83 ALA CB   C  14.468  12.700  20.329 1.00 . A A .  83 ALA CB   1 1 
        5  7976 1 1 83 ALA H    H  15.081  12.440  17.739 1.00 . A A .  83 ALA H    1 1 
        5  7977 1 1 83 ALA HA   H  15.993  14.129  19.962 1.00 . A A .  83 ALA HA   1 1 
        5  7978 1 1 83 ALA HB1  H  13.661  13.365  20.060 1.00 . A A .  83 ALA HB1  1 1 
        5  7979 1 1 83 ALA HB2  H  14.619  12.730  21.397 1.00 . A A .  83 ALA HB2  1 1 
        5  7980 1 1 83 ALA HB3  H  14.217  11.693  20.030 1.00 . A A .  83 ALA HB3  1 1 
        5  7981 1 1 83 ALA N    N  15.528  13.190  18.187 1.00 . A A .  83 ALA N    1 1 
        5  7982 1 1 83 ALA O    O  16.638  10.995  20.201 1.00 . A A .  83 ALA O    1 1 
        5  7983 1 1 83 ALA OXT  O  18.051  12.653  19.955 1.00 . A A .  83 ALA OXT  1 1 
        5  7984 2 2  1 LYS C    C   3.194  -4.618 -10.037 1.00 . B B . 201 LYS C    1 1 
        5  7985 2 2  1 LYS CA   C   2.446  -5.051 -11.289 1.00 . B B . 201 LYS CA   1 1 
        5  7986 2 2  1 LYS CB   C   0.985  -4.604 -11.180 1.00 . B B . 201 LYS CB   1 1 
        5  7987 2 2  1 LYS CD   C  -1.304  -4.519 -12.203 1.00 . B B . 201 LYS CD   1 1 
        5  7988 2 2  1 LYS CE   C  -2.179  -4.976 -13.358 1.00 . B B . 201 LYS CE   1 1 
        5  7989 2 2  1 LYS CG   C   0.143  -4.939 -12.398 1.00 . B B . 201 LYS CG   1 1 
        5  7990 2 2  1 LYS H1   H   3.528  -6.815 -11.530 1.00 . B B . 201 LYS H1   1 1 
        5  7991 2 2  1 LYS H2   H   2.045  -6.808 -12.339 1.00 . B B . 201 LYS H2   1 1 
        5  7992 2 2  1 LYS H3   H   2.090  -7.009 -10.665 1.00 . B B . 201 LYS H3   1 1 
        5  7993 2 2  1 LYS HA   H   2.900  -4.576 -12.147 1.00 . B B . 201 LYS HA   1 1 
        5  7994 2 2  1 LYS HB2  H   0.540  -5.082 -10.321 1.00 . B B . 201 LYS HB2  1 1 
        5  7995 2 2  1 LYS HB3  H   0.960  -3.534 -11.036 1.00 . B B . 201 LYS HB3  1 1 
        5  7996 2 2  1 LYS HD2  H  -1.676  -4.959 -11.290 1.00 . B B . 201 LYS HD2  1 1 
        5  7997 2 2  1 LYS HD3  H  -1.350  -3.443 -12.131 1.00 . B B . 201 LYS HD3  1 1 
        5  7998 2 2  1 LYS HE2  H  -3.169  -4.564 -13.228 1.00 . B B . 201 LYS HE2  1 1 
        5  7999 2 2  1 LYS HE3  H  -1.756  -4.608 -14.281 1.00 . B B . 201 LYS HE3  1 1 
        5  8000 2 2  1 LYS HG2  H   0.545  -4.421 -13.255 1.00 . B B . 201 LYS HG2  1 1 
        5  8001 2 2  1 LYS HG3  H   0.180  -6.003 -12.570 1.00 . B B . 201 LYS HG3  1 1 
        5  8002 2 2  1 LYS HZ1  H  -2.872  -6.736 -14.235 1.00 . B B . 201 LYS HZ1  1 1 
        5  8003 2 2  1 LYS HZ2  H  -2.706  -6.831 -12.558 1.00 . B B . 201 LYS HZ2  1 1 
        5  8004 2 2  1 LYS HZ3  H  -1.335  -6.879 -13.546 1.00 . B B . 201 LYS HZ3  1 1 
        5  8005 2 2  1 LYS N    N   2.532  -6.520 -11.468 1.00 . B B . 201 LYS N    1 1 
        5  8006 2 2  1 LYS NZ   N  -2.279  -6.458 -13.429 1.00 . B B . 201 LYS NZ   1 1 
        5  8007 2 2  1 LYS O    O   4.124  -3.811 -10.099 1.00 . B B . 201 LYS O    1 1 
        5  8008 2 2  2 TRP C    C   3.675  -6.081  -6.846 1.00 . B B . 202 TRP C    1 1 
        5  8009 2 2  2 TRP CA   C   3.352  -4.808  -7.620 1.00 . B B . 202 TRP CA   1 1 
        5  8010 2 2  2 TRP CB   C   2.368  -3.927  -6.847 1.00 . B B . 202 TRP CB   1 1 
        5  8011 2 2  2 TRP CD1  C   4.200  -2.825  -5.433 1.00 . B B . 202 TRP CD1  1 1 
        5  8012 2 2  2 TRP CD2  C   2.246  -3.088  -4.377 1.00 . B B . 202 TRP CD2  1 1 
        5  8013 2 2  2 TRP CE2  C   3.151  -2.467  -3.496 1.00 . B B . 202 TRP CE2  1 1 
        5  8014 2 2  2 TRP CE3  C   0.947  -3.354  -3.935 1.00 . B B . 202 TRP CE3  1 1 
        5  8015 2 2  2 TRP CG   C   2.937  -3.308  -5.609 1.00 . B B . 202 TRP CG   1 1 
        5  8016 2 2  2 TRP CH2  C   1.528  -2.379  -1.792 1.00 . B B . 202 TRP CH2  1 1 
        5  8017 2 2  2 TRP CZ2  C   2.802  -2.108  -2.200 1.00 . B B . 202 TRP CZ2  1 1 
        5  8018 2 2  2 TRP CZ3  C   0.606  -2.996  -2.644 1.00 . B B . 202 TRP CZ3  1 1 
        5  8019 2 2  2 TRP H    H   2.061  -5.829  -8.929 1.00 . B B . 202 TRP H    1 1 
        5  8020 2 2  2 TRP HA   H   4.265  -4.259  -7.796 1.00 . B B . 202 TRP HA   1 1 
        5  8021 2 2  2 TRP HB2  H   2.034  -3.127  -7.491 1.00 . B B . 202 TRP HB2  1 1 
        5  8022 2 2  2 TRP HB3  H   1.516  -4.525  -6.559 1.00 . B B . 202 TRP HB3  1 1 
        5  8023 2 2  2 TRP HD1  H   4.970  -2.848  -6.188 1.00 . B B . 202 TRP HD1  1 1 
        5  8024 2 2  2 TRP HE1  H   5.151  -1.913  -3.796 1.00 . B B . 202 TRP HE1  1 1 
        5  8025 2 2  2 TRP HE3  H   0.213  -3.834  -4.582 1.00 . B B . 202 TRP HE3  1 1 
        5  8026 2 2  2 TRP HH2  H   1.211  -2.118  -0.793 1.00 . B B . 202 TRP HH2  1 1 
        5  8027 2 2  2 TRP HZ2  H   3.500  -1.629  -1.530 1.00 . B B . 202 TRP HZ2  1 1 
        5  8028 2 2  2 TRP HZ3  H  -0.391  -3.193  -2.278 1.00 . B B . 202 TRP HZ3  1 1 
        5  8029 2 2  2 TRP N    N   2.778  -5.160  -8.904 1.00 . B B . 202 TRP N    1 1 
        5  8030 2 2  2 TRP NE1  N   4.337  -2.316  -4.164 1.00 . B B . 202 TRP NE1  1 1 
        5  8031 2 2  2 TRP O    O   3.293  -6.250  -5.689 1.00 . B B . 202 TRP O    1 1 
        5  8032 2 2  3 THR C    C   5.993  -8.139  -6.079 1.00 . B B . 203 THR C    1 1 
        5  8033 2 2  3 THR CA   C   4.724  -8.255  -6.921 1.00 . B B . 203 THR CA   1 1 
        5  8034 2 2  3 THR CB   C   4.887  -9.333  -8.005 1.00 . B B . 203 THR CB   1 1 
        5  8035 2 2  3 THR CG2  C   3.656 -10.224  -8.065 1.00 . B B . 203 THR CG2  1 1 
        5  8036 2 2  3 THR H    H   4.644  -6.793  -8.429 1.00 . B B . 203 THR H    1 1 
        5  8037 2 2  3 THR HA   H   3.913  -8.555  -6.274 1.00 . B B . 203 THR HA   1 1 
        5  8038 2 2  3 THR HB   H   5.743  -9.942  -7.765 1.00 . B B . 203 THR HB   1 1 
        5  8039 2 2  3 THR HG1  H   6.055  -8.618  -9.438 1.00 . B B . 203 THR HG1  1 1 
        5  8040 2 2  3 THR HG21 H   3.521 -10.715  -7.112 1.00 . B B . 203 THR HG21 1 1 
        5  8041 2 2  3 THR HG22 H   3.786 -10.965  -8.837 1.00 . B B . 203 THR HG22 1 1 
        5  8042 2 2  3 THR HG23 H   2.787  -9.623  -8.286 1.00 . B B . 203 THR HG23 1 1 
        5  8043 2 2  3 THR N    N   4.363  -6.986  -7.511 1.00 . B B . 203 THR N    1 1 
        5  8044 2 2  3 THR O    O   6.433  -7.028  -5.763 1.00 . B B . 203 THR O    1 1 
        5  8045 2 2  3 THR OG1  O   5.099  -8.713  -9.281 1.00 . B B . 203 THR OG1  1 1 
        5  8046 2 2  4 LEU C    C   8.836  -8.379  -5.206 1.00 . B B . 204 LEU C    1 1 
        5  8047 2 2  4 LEU CA   C   7.701  -9.316  -4.785 1.00 . B B . 204 LEU CA   1 1 
        5  8048 2 2  4 LEU CB   C   8.246 -10.743  -4.619 1.00 . B B . 204 LEU CB   1 1 
        5  8049 2 2  4 LEU CD1  C   9.736 -12.535  -5.525 1.00 . B B . 204 LEU CD1  1 1 
        5  8050 2 2  4 LEU CD2  C   7.596 -12.035  -6.677 1.00 . B B . 204 LEU CD2  1 1 
        5  8051 2 2  4 LEU CG   C   8.752 -11.439  -5.890 1.00 . B B . 204 LEU CG   1 1 
        5  8052 2 2  4 LEU H    H   6.205 -10.124  -6.042 1.00 . B B . 204 LEU H    1 1 
        5  8053 2 2  4 LEU HA   H   7.340  -8.982  -3.824 1.00 . B B . 204 LEU HA   1 1 
        5  8054 2 2  4 LEU HB2  H   9.063 -10.709  -3.913 1.00 . B B . 204 LEU HB2  1 1 
        5  8055 2 2  4 LEU HB3  H   7.461 -11.352  -4.196 1.00 . B B . 204 LEU HB3  1 1 
        5  8056 2 2  4 LEU HD11 H  10.088 -13.017  -6.425 1.00 . B B . 204 LEU HD11 1 1 
        5  8057 2 2  4 LEU HD12 H   9.246 -13.263  -4.895 1.00 . B B . 204 LEU HD12 1 1 
        5  8058 2 2  4 LEU HD13 H  10.575 -12.106  -4.995 1.00 . B B . 204 LEU HD13 1 1 
        5  8059 2 2  4 LEU HD21 H   6.965 -11.243  -7.044 1.00 . B B . 204 LEU HD21 1 1 
        5  8060 2 2  4 LEU HD22 H   7.021 -12.685  -6.034 1.00 . B B . 204 LEU HD22 1 1 
        5  8061 2 2  4 LEU HD23 H   7.983 -12.603  -7.508 1.00 . B B . 204 LEU HD23 1 1 
        5  8062 2 2  4 LEU HG   H   9.259 -10.721  -6.517 1.00 . B B . 204 LEU HG   1 1 
        5  8063 2 2  4 LEU N    N   6.562  -9.280  -5.700 1.00 . B B . 204 LEU N    1 1 
        5  8064 2 2  4 LEU O    O   9.533  -7.848  -4.345 1.00 . B B . 204 LEU O    1 1 
        5  8065 2 2  5 GLU C    C  10.108  -5.972  -6.303 1.00 . B B . 205 GLU C    1 1 
        5  8066 2 2  5 GLU CA   C  10.108  -7.329  -7.002 1.00 . B B . 205 GLU CA   1 1 
        5  8067 2 2  5 GLU CB   C  10.026  -7.102  -8.518 1.00 . B B . 205 GLU CB   1 1 
        5  8068 2 2  5 GLU CD   C   8.310  -8.715  -9.398 1.00 . B B . 205 GLU CD   1 1 
        5  8069 2 2  5 GLU CG   C   9.776  -8.353  -9.341 1.00 . B B . 205 GLU CG   1 1 
        5  8070 2 2  5 GLU H    H   8.402  -8.591  -7.153 1.00 . B B . 205 GLU H    1 1 
        5  8071 2 2  5 GLU HA   H  11.033  -7.833  -6.776 1.00 . B B . 205 GLU HA   1 1 
        5  8072 2 2  5 GLU HB2  H   9.226  -6.408  -8.720 1.00 . B B . 205 GLU HB2  1 1 
        5  8073 2 2  5 GLU HB3  H  10.955  -6.663  -8.849 1.00 . B B . 205 GLU HB3  1 1 
        5  8074 2 2  5 GLU HG2  H  10.131  -8.186 -10.347 1.00 . B B . 205 GLU HG2  1 1 
        5  8075 2 2  5 GLU HG3  H  10.318  -9.175  -8.898 1.00 . B B . 205 GLU HG3  1 1 
        5  8076 2 2  5 GLU N    N   9.015  -8.170  -6.511 1.00 . B B . 205 GLU N    1 1 
        5  8077 2 2  5 GLU O    O  10.946  -5.707  -5.435 1.00 . B B . 205 GLU O    1 1 
        5  8078 2 2  5 GLU OE1  O   7.935  -9.777  -8.873 1.00 . B B . 205 GLU OE1  1 1 
        5  8079 2 2  5 GLU OE2  O   7.521  -7.921  -9.954 1.00 . B B . 205 GLU OE2  1 1 
        5  8080 2 2  6 ARG C    C   8.857  -3.777  -4.637 1.00 . B B . 206 ARG C    1 1 
        5  8081 2 2  6 ARG CA   C   9.075  -3.775  -6.146 1.00 . B B . 206 ARG CA   1 1 
        5  8082 2 2  6 ARG CB   C   7.949  -3.007  -6.847 1.00 . B B . 206 ARG CB   1 1 
        5  8083 2 2  6 ARG CD   C   6.741  -0.826  -7.197 1.00 . B B . 206 ARG CD   1 1 
        5  8084 2 2  6 ARG CG   C   7.806  -1.561  -6.393 1.00 . B B . 206 ARG CG   1 1 
        5  8085 2 2  6 ARG CZ   C   6.293  -0.222  -9.552 1.00 . B B . 206 ARG CZ   1 1 
        5  8086 2 2  6 ARG H    H   8.455  -5.441  -7.290 1.00 . B B . 206 ARG H    1 1 
        5  8087 2 2  6 ARG HA   H  10.016  -3.291  -6.361 1.00 . B B . 206 ARG HA   1 1 
        5  8088 2 2  6 ARG HB2  H   8.138  -3.009  -7.909 1.00 . B B . 206 ARG HB2  1 1 
        5  8089 2 2  6 ARG HB3  H   7.014  -3.513  -6.656 1.00 . B B . 206 ARG HB3  1 1 
        5  8090 2 2  6 ARG HD2  H   5.792  -1.318  -7.053 1.00 . B B . 206 ARG HD2  1 1 
        5  8091 2 2  6 ARG HD3  H   6.675   0.190  -6.837 1.00 . B B . 206 ARG HD3  1 1 
        5  8092 2 2  6 ARG HE   H   7.883  -1.246  -8.910 1.00 . B B . 206 ARG HE   1 1 
        5  8093 2 2  6 ARG HG2  H   7.528  -1.547  -5.351 1.00 . B B . 206 ARG HG2  1 1 
        5  8094 2 2  6 ARG HG3  H   8.752  -1.058  -6.522 1.00 . B B . 206 ARG HG3  1 1 
        5  8095 2 2  6 ARG HH11 H   4.849   0.373  -8.264 1.00 . B B . 206 ARG HH11 1 1 
        5  8096 2 2  6 ARG HH12 H   4.594   0.819  -9.920 1.00 . B B . 206 ARG HH12 1 1 
        5  8097 2 2  6 ARG HH21 H   7.538  -0.681 -11.083 1.00 . B B . 206 ARG HH21 1 1 
        5  8098 2 2  6 ARG HH22 H   6.119   0.215 -11.523 1.00 . B B . 206 ARG HH22 1 1 
        5  8099 2 2  6 ARG N    N   9.145  -5.134  -6.661 1.00 . B B . 206 ARG N    1 1 
        5  8100 2 2  6 ARG NE   N   7.051  -0.805  -8.625 1.00 . B B . 206 ARG NE   1 1 
        5  8101 2 2  6 ARG NH1  N   5.151   0.366  -9.217 1.00 . B B . 206 ARG NH1  1 1 
        5  8102 2 2  6 ARG NH2  N   6.679  -0.233 -10.820 1.00 . B B . 206 ARG NH2  1 1 
        5  8103 2 2  6 ARG O    O   9.672  -3.241  -3.879 1.00 . B B . 206 ARG O    1 1 
        5  8104 2 2  7 LEU C    C   8.419  -5.065  -1.930 1.00 . B B . 207 LEU C    1 1 
        5  8105 2 2  7 LEU CA   C   7.381  -4.387  -2.810 1.00 . B B . 207 LEU CA   1 1 
        5  8106 2 2  7 LEU CB   C   6.016  -5.052  -2.620 1.00 . B B . 207 LEU CB   1 1 
        5  8107 2 2  7 LEU CD1  C   5.494  -3.768  -0.518 1.00 . B B . 207 LEU CD1  1 1 
        5  8108 2 2  7 LEU CD2  C   4.152  -5.772  -1.129 1.00 . B B . 207 LEU CD2  1 1 
        5  8109 2 2  7 LEU CG   C   5.525  -5.141  -1.171 1.00 . B B . 207 LEU CG   1 1 
        5  8110 2 2  7 LEU H    H   7.224  -4.911  -4.853 1.00 . B B . 207 LEU H    1 1 
        5  8111 2 2  7 LEU HA   H   7.304  -3.353  -2.511 1.00 . B B . 207 LEU HA   1 1 
        5  8112 2 2  7 LEU HB2  H   5.288  -4.495  -3.190 1.00 . B B . 207 LEU HB2  1 1 
        5  8113 2 2  7 LEU HB3  H   6.068  -6.054  -3.019 1.00 . B B . 207 LEU HB3  1 1 
        5  8114 2 2  7 LEU HD11 H   4.820  -3.126  -1.063 1.00 . B B . 207 LEU HD11 1 1 
        5  8115 2 2  7 LEU HD12 H   6.486  -3.341  -0.527 1.00 . B B . 207 LEU HD12 1 1 
        5  8116 2 2  7 LEU HD13 H   5.153  -3.863   0.503 1.00 . B B . 207 LEU HD13 1 1 
        5  8117 2 2  7 LEU HD21 H   3.734  -5.657  -0.142 1.00 . B B . 207 LEU HD21 1 1 
        5  8118 2 2  7 LEU HD22 H   4.233  -6.823  -1.367 1.00 . B B . 207 LEU HD22 1 1 
        5  8119 2 2  7 LEU HD23 H   3.510  -5.287  -1.852 1.00 . B B . 207 LEU HD23 1 1 
        5  8120 2 2  7 LEU HG   H   6.197  -5.770  -0.598 1.00 . B B . 207 LEU HG   1 1 
        5  8121 2 2  7 LEU N    N   7.770  -4.408  -4.209 1.00 . B B . 207 LEU N    1 1 
        5  8122 2 2  7 LEU O    O   9.122  -4.400  -1.184 1.00 . B B . 207 LEU O    1 1 
        5  8123 2 2  8 LYS C    C  10.795  -6.759  -1.100 1.00 . B B . 208 LYS C    1 1 
        5  8124 2 2  8 LYS CA   C   9.326  -7.174  -1.127 1.00 . B B . 208 LYS CA   1 1 
        5  8125 2 2  8 LYS CB   C   9.201  -8.658  -1.476 1.00 . B B . 208 LYS CB   1 1 
        5  8126 2 2  8 LYS CD   C   9.851 -11.042  -1.003 1.00 . B B . 208 LYS CD   1 1 
        5  8127 2 2  8 LYS CE   C   8.390 -11.456  -1.138 1.00 . B B . 208 LYS CE   1 1 
        5  8128 2 2  8 LYS CG   C   9.989  -9.588  -0.565 1.00 . B B . 208 LYS CG   1 1 
        5  8129 2 2  8 LYS H    H   8.102  -6.822  -2.814 1.00 . B B . 208 LYS H    1 1 
        5  8130 2 2  8 LYS HA   H   8.912  -7.020  -0.142 1.00 . B B . 208 LYS HA   1 1 
        5  8131 2 2  8 LYS HB2  H   8.161  -8.937  -1.421 1.00 . B B . 208 LYS HB2  1 1 
        5  8132 2 2  8 LYS HB3  H   9.549  -8.806  -2.490 1.00 . B B . 208 LYS HB3  1 1 
        5  8133 2 2  8 LYS HD2  H  10.336 -11.165  -1.960 1.00 . B B . 208 LYS HD2  1 1 
        5  8134 2 2  8 LYS HD3  H  10.329 -11.675  -0.272 1.00 . B B . 208 LYS HD3  1 1 
        5  8135 2 2  8 LYS HE2  H   7.912 -11.362  -0.174 1.00 . B B . 208 LYS HE2  1 1 
        5  8136 2 2  8 LYS HE3  H   7.906 -10.797  -1.844 1.00 . B B . 208 LYS HE3  1 1 
        5  8137 2 2  8 LYS HG2  H  11.032  -9.308  -0.603 1.00 . B B . 208 LYS HG2  1 1 
        5  8138 2 2  8 LYS HG3  H   9.624  -9.487   0.448 1.00 . B B . 208 LYS HG3  1 1 
        5  8139 2 2  8 LYS HZ1  H   7.320 -12.981  -2.089 1.00 . B B . 208 LYS HZ1  1 1 
        5  8140 2 2  8 LYS HZ2  H   8.291 -13.518  -0.803 1.00 . B B . 208 LYS HZ2  1 1 
        5  8141 2 2  8 LYS HZ3  H   9.001 -13.093  -2.281 1.00 . B B . 208 LYS HZ3  1 1 
        5  8142 2 2  8 LYS N    N   8.539  -6.377  -2.059 1.00 . B B . 208 LYS N    1 1 
        5  8143 2 2  8 LYS NZ   N   8.244 -12.858  -1.612 1.00 . B B . 208 LYS NZ   1 1 
        5  8144 2 2  8 LYS O    O  11.391  -6.656  -0.026 1.00 . B B . 208 LYS O    1 1 
        5  8145 2 2  9 ARG C    C  13.146  -4.832  -1.775 1.00 . B B . 209 ARG C    1 1 
        5  8146 2 2  9 ARG CA   C  12.808  -6.215  -2.325 1.00 . B B . 209 ARG CA   1 1 
        5  8147 2 2  9 ARG CB   C  13.361  -6.379  -3.742 1.00 . B B . 209 ARG CB   1 1 
        5  8148 2 2  9 ARG CD   C  12.460  -8.679  -4.288 1.00 . B B . 209 ARG CD   1 1 
        5  8149 2 2  9 ARG CG   C  13.702  -7.820  -4.099 1.00 . B B . 209 ARG CG   1 1 
        5  8150 2 2  9 ARG CZ   C  12.870 -10.740  -5.587 1.00 . B B . 209 ARG CZ   1 1 
        5  8151 2 2  9 ARG H    H  10.842  -6.477  -3.098 1.00 . B B . 209 ARG H    1 1 
        5  8152 2 2  9 ARG HA   H  13.291  -6.945  -1.692 1.00 . B B . 209 ARG HA   1 1 
        5  8153 2 2  9 ARG HB2  H  12.625  -6.020  -4.447 1.00 . B B . 209 ARG HB2  1 1 
        5  8154 2 2  9 ARG HB3  H  14.258  -5.785  -3.836 1.00 . B B . 209 ARG HB3  1 1 
        5  8155 2 2  9 ARG HD2  H  11.807  -8.553  -3.434 1.00 . B B . 209 ARG HD2  1 1 
        5  8156 2 2  9 ARG HD3  H  11.949  -8.353  -5.178 1.00 . B B . 209 ARG HD3  1 1 
        5  8157 2 2  9 ARG HE   H  12.951 -10.600  -3.594 1.00 . B B . 209 ARG HE   1 1 
        5  8158 2 2  9 ARG HG2  H  14.270  -7.826  -5.017 1.00 . B B . 209 ARG HG2  1 1 
        5  8159 2 2  9 ARG HG3  H  14.300  -8.242  -3.305 1.00 . B B . 209 ARG HG3  1 1 
        5  8160 2 2  9 ARG HH11 H  12.520  -9.105  -6.730 1.00 . B B . 209 ARG HH11 1 1 
        5  8161 2 2  9 ARG HH12 H  12.757 -10.583  -7.603 1.00 . B B . 209 ARG HH12 1 1 
        5  8162 2 2  9 ARG HH21 H  13.277 -12.536  -4.740 1.00 . B B . 209 ARG HH21 1 1 
        5  8163 2 2  9 ARG HH22 H  13.194 -12.533  -6.472 1.00 . B B . 209 ARG HH22 1 1 
        5  8164 2 2  9 ARG N    N  11.379  -6.494  -2.267 1.00 . B B . 209 ARG N    1 1 
        5  8165 2 2  9 ARG NE   N  12.792 -10.095  -4.425 1.00 . B B . 209 ARG NE   1 1 
        5  8166 2 2  9 ARG NH1  N  12.702 -10.089  -6.730 1.00 . B B . 209 ARG NH1  1 1 
        5  8167 2 2  9 ARG NH2  N  13.135 -12.038  -5.602 1.00 . B B . 209 ARG NH2  1 1 
        5  8168 2 2  9 ARG O    O  14.246  -4.624  -1.267 1.00 . B B . 209 ARG O    1 1 
        5  8169 2 2 10 LYS C    C  11.953  -2.520   0.159 1.00 . B B . 210 LYS C    1 1 
        5  8170 2 2 10 LYS CA   C  12.460  -2.571  -1.282 1.00 . B B . 210 LYS CA   1 1 
        5  8171 2 2 10 LYS CB   C  11.810  -1.470  -2.120 1.00 . B B . 210 LYS CB   1 1 
        5  8172 2 2 10 LYS CD   C  11.690   0.991  -2.621 1.00 . B B . 210 LYS CD   1 1 
        5  8173 2 2 10 LYS CE   C  12.072   2.386  -2.157 1.00 . B B . 210 LYS CE   1 1 
        5  8174 2 2 10 LYS CG   C  12.186  -0.071  -1.660 1.00 . B B . 210 LYS CG   1 1 
        5  8175 2 2 10 LYS H    H  11.369  -4.065  -2.335 1.00 . B B . 210 LYS H    1 1 
        5  8176 2 2 10 LYS HA   H  13.529  -2.414  -1.272 1.00 . B B . 210 LYS HA   1 1 
        5  8177 2 2 10 LYS HB2  H  12.119  -1.584  -3.150 1.00 . B B . 210 LYS HB2  1 1 
        5  8178 2 2 10 LYS HB3  H  10.738  -1.570  -2.060 1.00 . B B . 210 LYS HB3  1 1 
        5  8179 2 2 10 LYS HD2  H  12.126   0.815  -3.593 1.00 . B B . 210 LYS HD2  1 1 
        5  8180 2 2 10 LYS HD3  H  10.614   0.925  -2.690 1.00 . B B . 210 LYS HD3  1 1 
        5  8181 2 2 10 LYS HE2  H  11.695   3.104  -2.870 1.00 . B B . 210 LYS HE2  1 1 
        5  8182 2 2 10 LYS HE3  H  11.619   2.567  -1.194 1.00 . B B . 210 LYS HE3  1 1 
        5  8183 2 2 10 LYS HG2  H  11.748   0.106  -0.689 1.00 . B B . 210 LYS HG2  1 1 
        5  8184 2 2 10 LYS HG3  H  13.262  -0.005  -1.588 1.00 . B B . 210 LYS HG3  1 1 
        5  8185 2 2 10 LYS HZ1  H  13.933   1.862  -1.364 1.00 . B B . 210 LYS HZ1  1 1 
        5  8186 2 2 10 LYS HZ2  H  13.770   3.511  -1.704 1.00 . B B . 210 LYS HZ2  1 1 
        5  8187 2 2 10 LYS HZ3  H  13.997   2.410  -2.966 1.00 . B B . 210 LYS HZ3  1 1 
        5  8188 2 2 10 LYS N    N  12.217  -3.885  -1.864 1.00 . B B . 210 LYS N    1 1 
        5  8189 2 2 10 LYS NZ   N  13.545   2.554  -2.038 1.00 . B B . 210 LYS NZ   1 1 
        5  8190 2 2 10 LYS O    O  12.489  -1.790   0.996 1.00 . B B . 210 LYS O    1 1 
        5  8191 2 2 11 TYR C    C  11.410  -3.927   2.757 1.00 . B B . 211 TYR C    1 1 
        5  8192 2 2 11 TYR CA   C  10.359  -3.419   1.779 1.00 . B B . 211 TYR CA   1 1 
        5  8193 2 2 11 TYR CB   C   9.161  -4.382   1.751 1.00 . B B . 211 TYR CB   1 1 
        5  8194 2 2 11 TYR CD1  C   7.131  -4.082   3.199 1.00 . B B . 211 TYR CD1  1 1 
        5  8195 2 2 11 TYR CD2  C   9.020  -5.170   4.155 1.00 . B B . 211 TYR CD2  1 1 
        5  8196 2 2 11 TYR CE1  C   6.443  -4.236   4.389 1.00 . B B . 211 TYR CE1  1 1 
        5  8197 2 2 11 TYR CE2  C   8.341  -5.325   5.346 1.00 . B B . 211 TYR CE2  1 1 
        5  8198 2 2 11 TYR CG   C   8.428  -4.545   3.062 1.00 . B B . 211 TYR CG   1 1 
        5  8199 2 2 11 TYR CZ   C   7.051  -4.855   5.457 1.00 . B B . 211 TYR CZ   1 1 
        5  8200 2 2 11 TYR H    H  10.522  -3.839  -0.288 1.00 . B B . 211 TYR H    1 1 
        5  8201 2 2 11 TYR HA   H  10.026  -2.441   2.089 1.00 . B B . 211 TYR HA   1 1 
        5  8202 2 2 11 TYR HB2  H   8.444  -4.019   1.029 1.00 . B B . 211 TYR HB2  1 1 
        5  8203 2 2 11 TYR HB3  H   9.506  -5.358   1.441 1.00 . B B . 211 TYR HB3  1 1 
        5  8204 2 2 11 TYR HD1  H   6.656  -3.587   2.355 1.00 . B B . 211 TYR HD1  1 1 
        5  8205 2 2 11 TYR HD2  H  10.031  -5.537   4.064 1.00 . B B . 211 TYR HD2  1 1 
        5  8206 2 2 11 TYR HE1  H   5.432  -3.869   4.477 1.00 . B B . 211 TYR HE1  1 1 
        5  8207 2 2 11 TYR HE2  H   8.820  -5.810   6.183 1.00 . B B . 211 TYR HE2  1 1 
        5  8208 2 2 11 TYR HH   H   6.939  -4.757   7.375 1.00 . B B . 211 TYR HH   1 1 
        5  8209 2 2 11 TYR N    N  10.926  -3.311   0.439 1.00 . B B . 211 TYR N    1 1 
        5  8210 2 2 11 TYR O    O  11.746  -3.259   3.734 1.00 . B B . 211 TYR O    1 1 
        5  8211 2 2 11 TYR OH   O   6.367  -5.009   6.641 1.00 . B B . 211 TYR OH   1 1 
        5  8212 2 2 12 ARG C    C  14.294  -5.283   3.076 1.00 . B B . 212 ARG C    1 1 
        5  8213 2 2 12 ARG CA   C  12.876  -5.762   3.365 1.00 . B B . 212 ARG CA   1 1 
        5  8214 2 2 12 ARG CB   C  12.778  -7.279   3.202 1.00 . B B . 212 ARG CB   1 1 
        5  8215 2 2 12 ARG CD   C  13.585  -9.552   3.870 1.00 . B B . 212 ARG CD   1 1 
        5  8216 2 2 12 ARG CG   C  13.688  -8.061   4.132 1.00 . B B . 212 ARG CG   1 1 
        5  8217 2 2 12 ARG CZ   C  13.381 -10.950   1.847 1.00 . B B . 212 ARG CZ   1 1 
        5  8218 2 2 12 ARG H    H  11.658  -5.568   1.648 1.00 . B B . 212 ARG H    1 1 
        5  8219 2 2 12 ARG HA   H  12.618  -5.498   4.379 1.00 . B B . 212 ARG HA   1 1 
        5  8220 2 2 12 ARG HB2  H  11.759  -7.583   3.393 1.00 . B B . 212 ARG HB2  1 1 
        5  8221 2 2 12 ARG HB3  H  13.033  -7.535   2.185 1.00 . B B . 212 ARG HB3  1 1 
        5  8222 2 2 12 ARG HD2  H  14.300 -10.067   4.495 1.00 . B B . 212 ARG HD2  1 1 
        5  8223 2 2 12 ARG HD3  H  12.585  -9.880   4.118 1.00 . B B . 212 ARG HD3  1 1 
        5  8224 2 2 12 ARG HE   H  14.423  -9.245   1.965 1.00 . B B . 212 ARG HE   1 1 
        5  8225 2 2 12 ARG HG2  H  14.707  -7.746   3.973 1.00 . B B . 212 ARG HG2  1 1 
        5  8226 2 2 12 ARG HG3  H  13.402  -7.862   5.154 1.00 . B B . 212 ARG HG3  1 1 
        5  8227 2 2 12 ARG HH11 H  12.406 -11.675   3.472 1.00 . B B . 212 ARG HH11 1 1 
        5  8228 2 2 12 ARG HH12 H  12.269 -12.635   2.032 1.00 . B B . 212 ARG HH12 1 1 
        5  8229 2 2 12 ARG HH21 H  14.243 -10.502   0.066 1.00 . B B . 212 ARG HH21 1 1 
        5  8230 2 2 12 ARG HH22 H  13.312 -11.968   0.097 1.00 . B B . 212 ARG HH22 1 1 
        5  8231 2 2 12 ARG N    N  11.925  -5.113   2.479 1.00 . B B . 212 ARG N    1 1 
        5  8232 2 2 12 ARG NE   N  13.857  -9.875   2.470 1.00 . B B . 212 ARG NE   1 1 
        5  8233 2 2 12 ARG NH1  N  12.624 -11.823   2.502 1.00 . B B . 212 ARG NH1  1 1 
        5  8234 2 2 12 ARG NH2  N  13.667 -11.155   0.567 1.00 . B B . 212 ARG NH2  1 1 
        5  8235 2 2 12 ARG O    O  15.136  -5.252   3.970 1.00 . B B . 212 ARG O    1 1 
        5  8236 2 2 13 ASN C    C  16.861  -5.568   1.406 1.00 . B B . 213 ASN C    1 1 
        5  8237 2 2 13 ASN CA   C  15.845  -4.432   1.373 1.00 . B B . 213 ASN CA   1 1 
        5  8238 2 2 13 ASN CB   C  16.340  -3.237   2.200 1.00 . B B . 213 ASN CB   1 1 
        5  8239 2 2 13 ASN CG   C  17.724  -2.773   1.780 1.00 . B B . 213 ASN CG   1 1 
        5  8240 2 2 13 ASN H    H  13.798  -4.918   1.178 1.00 . B B . 213 ASN H    1 1 
        5  8241 2 2 13 ASN HA   H  15.732  -4.115   0.346 1.00 . B B . 213 ASN HA   1 1 
        5  8242 2 2 13 ASN HB2  H  15.653  -2.413   2.075 1.00 . B B . 213 ASN HB2  1 1 
        5  8243 2 2 13 ASN HB3  H  16.373  -3.518   3.242 1.00 . B B . 213 ASN HB3  1 1 
        5  8244 2 2 13 ASN HD21 H  18.564  -3.891   3.191 1.00 . B B . 213 ASN HD21 1 1 
        5  8245 2 2 13 ASN HD22 H  19.652  -2.970   2.211 1.00 . B B . 213 ASN HD22 1 1 
        5  8246 2 2 13 ASN N    N  14.532  -4.892   1.825 1.00 . B B . 213 ASN N    1 1 
        5  8247 2 2 13 ASN ND2  N  18.750  -3.260   2.461 1.00 . B B . 213 ASN ND2  1 1 
        5  8248 2 2 13 ASN O    O  17.451  -5.826   2.475 1.00 . B B . 213 ASN O    1 1 
        5  8249 2 2 13 ASN OXT  O  17.062  -6.206   0.351 1.00 . B B . 213 ASN OXT  1 1 
        5  8250 2 2 13 ASN OD1  O  17.871  -1.979   0.853 1.00 . B B . 213 ASN OD1  1 1 
        6  8251 1 1  1 SER C    C -25.434   2.570   1.187 1.00 . A A .   1 SER C    1 1 
        6  8252 1 1  1 SER CA   C -26.163   1.539   2.043 1.00 . A A .   1 SER CA   1 1 
        6  8253 1 1  1 SER CB   C -26.773   0.456   1.152 1.00 . A A .   1 SER CB   1 1 
        6  8254 1 1  1 SER H1   H -27.745   1.448   3.381 1.00 . A A .   1 SER H1   1 1 
        6  8255 1 1  1 SER H2   H -27.915   2.646   2.201 1.00 . A A .   1 SER H2   1 1 
        6  8256 1 1  1 SER H3   H -26.841   2.872   3.487 1.00 . A A .   1 SER H3   1 1 
        6  8257 1 1  1 SER HA   H -25.459   1.093   2.729 1.00 . A A .   1 SER HA   1 1 
        6  8258 1 1  1 SER HB2  H -27.438   0.921   0.441 1.00 . A A .   1 SER HB2  1 1 
        6  8259 1 1  1 SER HB3  H -25.992  -0.072   0.619 1.00 . A A .   1 SER HB3  1 1 
        6  8260 1 1  1 SER HG   H -27.954  -1.100   1.345 1.00 . A A .   1 SER HG   1 1 
        6  8261 1 1  1 SER N    N -27.240   2.173   2.832 1.00 . A A .   1 SER N    1 1 
        6  8262 1 1  1 SER O    O -24.698   2.221   0.264 1.00 . A A .   1 SER O    1 1 
        6  8263 1 1  1 SER OG   O -27.512  -0.473   1.928 1.00 . A A .   1 SER OG   1 1 
        6  8264 1 1  2 GLU C    C -23.587   5.174   1.080 1.00 . A A .   2 GLU C    1 1 
        6  8265 1 1  2 GLU CA   C -25.050   4.912   0.705 1.00 . A A .   2 GLU CA   1 1 
        6  8266 1 1  2 GLU CB   C -25.871   6.187   0.874 1.00 . A A .   2 GLU CB   1 1 
        6  8267 1 1  2 GLU CD   C -28.077   7.338   0.455 1.00 . A A .   2 GLU CD   1 1 
        6  8268 1 1  2 GLU CG   C -27.319   6.029   0.447 1.00 . A A .   2 GLU CG   1 1 
        6  8269 1 1  2 GLU H    H -26.214   4.072   2.257 1.00 . A A .   2 GLU H    1 1 
        6  8270 1 1  2 GLU HA   H -25.094   4.613  -0.328 1.00 . A A .   2 GLU HA   1 1 
        6  8271 1 1  2 GLU HB2  H -25.856   6.468   1.914 1.00 . A A .   2 GLU HB2  1 1 
        6  8272 1 1  2 GLU HB3  H -25.425   6.975   0.285 1.00 . A A .   2 GLU HB3  1 1 
        6  8273 1 1  2 GLU HG2  H -27.343   5.620  -0.551 1.00 . A A .   2 GLU HG2  1 1 
        6  8274 1 1  2 GLU HG3  H -27.806   5.344   1.124 1.00 . A A .   2 GLU HG3  1 1 
        6  8275 1 1  2 GLU N    N -25.639   3.843   1.494 1.00 . A A .   2 GLU N    1 1 
        6  8276 1 1  2 GLU O    O -22.798   5.631   0.248 1.00 . A A .   2 GLU O    1 1 
        6  8277 1 1  2 GLU OE1  O -28.344   7.881  -0.637 1.00 . A A .   2 GLU OE1  1 1 
        6  8278 1 1  2 GLU OE2  O -28.413   7.832   1.552 1.00 . A A .   2 GLU OE2  1 1 
        6  8279 1 1  3 GLU C    C -20.815   4.313   2.225 1.00 . A A .   3 GLU C    1 1 
        6  8280 1 1  3 GLU CA   C -21.896   5.212   2.826 1.00 . A A .   3 GLU CA   1 1 
        6  8281 1 1  3 GLU CB   C -21.868   5.127   4.358 1.00 . A A .   3 GLU CB   1 1 
        6  8282 1 1  3 GLU CD   C -20.803   7.394   4.731 1.00 . A A .   3 GLU CD   1 1 
        6  8283 1 1  3 GLU CG   C -20.721   5.900   4.992 1.00 . A A .   3 GLU CG   1 1 
        6  8284 1 1  3 GLU H    H -23.837   4.379   2.903 1.00 . A A .   3 GLU H    1 1 
        6  8285 1 1  3 GLU HA   H -21.692   6.232   2.529 1.00 . A A .   3 GLU HA   1 1 
        6  8286 1 1  3 GLU HB2  H -22.797   5.515   4.751 1.00 . A A .   3 GLU HB2  1 1 
        6  8287 1 1  3 GLU HB3  H -21.774   4.090   4.645 1.00 . A A .   3 GLU HB3  1 1 
        6  8288 1 1  3 GLU HG2  H -20.740   5.737   6.061 1.00 . A A .   3 GLU HG2  1 1 
        6  8289 1 1  3 GLU HG3  H -19.790   5.531   4.591 1.00 . A A .   3 GLU HG3  1 1 
        6  8290 1 1  3 GLU N    N -23.216   4.862   2.319 1.00 . A A .   3 GLU N    1 1 
        6  8291 1 1  3 GLU O    O -19.670   4.734   2.068 1.00 . A A .   3 GLU O    1 1 
        6  8292 1 1  3 GLU OE1  O -21.464   8.104   5.517 1.00 . A A .   3 GLU OE1  1 1 
        6  8293 1 1  3 GLU OE2  O -20.201   7.868   3.743 1.00 . A A .   3 GLU OE2  1 1 
        6  8294 1 1  4 GLU C    C -19.942   2.579  -0.188 1.00 . A A .   4 GLU C    1 1 
        6  8295 1 1  4 GLU CA   C -20.197   2.180   1.264 1.00 . A A .   4 GLU CA   1 1 
        6  8296 1 1  4 GLU CB   C -20.629   0.710   1.357 1.00 . A A .   4 GLU CB   1 1 
        6  8297 1 1  4 GLU CD   C -22.149  -1.126   0.544 1.00 . A A .   4 GLU CD   1 1 
        6  8298 1 1  4 GLU CG   C -21.914   0.370   0.618 1.00 . A A .   4 GLU CG   1 1 
        6  8299 1 1  4 GLU H    H -22.079   2.764   2.063 1.00 . A A .   4 GLU H    1 1 
        6  8300 1 1  4 GLU HA   H -19.269   2.298   1.807 1.00 . A A .   4 GLU HA   1 1 
        6  8301 1 1  4 GLU HB2  H -19.841   0.094   0.951 1.00 . A A .   4 GLU HB2  1 1 
        6  8302 1 1  4 GLU HB3  H -20.764   0.457   2.398 1.00 . A A .   4 GLU HB3  1 1 
        6  8303 1 1  4 GLU HG2  H -22.745   0.827   1.134 1.00 . A A .   4 GLU HG2  1 1 
        6  8304 1 1  4 GLU HG3  H -21.852   0.760  -0.388 1.00 . A A .   4 GLU HG3  1 1 
        6  8305 1 1  4 GLU N    N -21.167   3.078   1.881 1.00 . A A .   4 GLU N    1 1 
        6  8306 1 1  4 GLU O    O -18.833   2.416  -0.698 1.00 . A A .   4 GLU O    1 1 
        6  8307 1 1  4 GLU OE1  O -22.558  -1.725   1.559 1.00 . A A .   4 GLU OE1  1 1 
        6  8308 1 1  4 GLU OE2  O -21.911  -1.714  -0.534 1.00 . A A .   4 GLU OE2  1 1 
        6  8309 1 1  5 ASP C    C -20.239   5.040  -2.198 1.00 . A A .   5 ASP C    1 1 
        6  8310 1 1  5 ASP CA   C -20.794   3.624  -2.214 1.00 . A A .   5 ASP CA   1 1 
        6  8311 1 1  5 ASP CB   C -22.109   3.582  -3.005 1.00 . A A .   5 ASP CB   1 1 
        6  8312 1 1  5 ASP CG   C -22.550   2.174  -3.335 1.00 . A A .   5 ASP CG   1 1 
        6  8313 1 1  5 ASP H    H -21.836   3.195  -0.414 1.00 . A A .   5 ASP H    1 1 
        6  8314 1 1  5 ASP HA   H -20.074   2.984  -2.704 1.00 . A A .   5 ASP HA   1 1 
        6  8315 1 1  5 ASP HB2  H -22.888   4.053  -2.431 1.00 . A A .   5 ASP HB2  1 1 
        6  8316 1 1  5 ASP HB3  H -21.978   4.122  -3.931 1.00 . A A .   5 ASP HB3  1 1 
        6  8317 1 1  5 ASP N    N -20.960   3.128  -0.848 1.00 . A A .   5 ASP N    1 1 
        6  8318 1 1  5 ASP O    O -20.115   5.685  -3.239 1.00 . A A .   5 ASP O    1 1 
        6  8319 1 1  5 ASP OD1  O -23.123   1.504  -2.457 1.00 . A A .   5 ASP OD1  1 1 
        6  8320 1 1  5 ASP OD2  O -22.343   1.733  -4.488 1.00 . A A .   5 ASP OD2  1 1 
        6  8321 1 1  6 LYS C    C -17.774   6.660  -1.217 1.00 . A A .   6 LYS C    1 1 
        6  8322 1 1  6 LYS CA   C -19.248   6.810  -0.858 1.00 . A A .   6 LYS CA   1 1 
        6  8323 1 1  6 LYS CB   C -19.394   7.326   0.579 1.00 . A A .   6 LYS CB   1 1 
        6  8324 1 1  6 LYS CD   C -19.795   9.756   0.039 1.00 . A A .   6 LYS CD   1 1 
        6  8325 1 1  6 LYS CE   C -21.228   9.714   0.551 1.00 . A A .   6 LYS CE   1 1 
        6  8326 1 1  6 LYS CG   C -18.911   8.768   0.779 1.00 . A A .   6 LYS CG   1 1 
        6  8327 1 1  6 LYS H    H -20.128   5.006  -0.197 1.00 . A A .   6 LYS H    1 1 
        6  8328 1 1  6 LYS HA   H -19.710   7.507  -1.541 1.00 . A A .   6 LYS HA   1 1 
        6  8329 1 1  6 LYS HB2  H -20.437   7.279   0.858 1.00 . A A .   6 LYS HB2  1 1 
        6  8330 1 1  6 LYS HB3  H -18.829   6.674   1.236 1.00 . A A .   6 LYS HB3  1 1 
        6  8331 1 1  6 LYS HD2  H -19.402  10.752   0.180 1.00 . A A .   6 LYS HD2  1 1 
        6  8332 1 1  6 LYS HD3  H -19.790   9.510  -1.011 1.00 . A A .   6 LYS HD3  1 1 
        6  8333 1 1  6 LYS HE2  H -21.785  10.514   0.087 1.00 . A A .   6 LYS HE2  1 1 
        6  8334 1 1  6 LYS HE3  H -21.667   8.766   0.278 1.00 . A A .   6 LYS HE3  1 1 
        6  8335 1 1  6 LYS HG2  H -18.928   9.023   1.833 1.00 . A A .   6 LYS HG2  1 1 
        6  8336 1 1  6 LYS HG3  H -17.902   8.852   0.402 1.00 . A A .   6 LYS HG3  1 1 
        6  8337 1 1  6 LYS HZ1  H -20.829   9.069   2.504 1.00 . A A .   6 LYS HZ1  1 1 
        6  8338 1 1  6 LYS HZ2  H -22.289   9.908   2.339 1.00 . A A .   6 LYS HZ2  1 1 
        6  8339 1 1  6 LYS HZ3  H -20.824  10.753   2.319 1.00 . A A .   6 LYS HZ3  1 1 
        6  8340 1 1  6 LYS N    N -19.911   5.525  -1.003 1.00 . A A .   6 LYS N    1 1 
        6  8341 1 1  6 LYS NZ   N -21.297   9.873   2.029 1.00 . A A .   6 LYS NZ   1 1 
        6  8342 1 1  6 LYS O    O -17.075   7.641  -1.473 1.00 . A A .   6 LYS O    1 1 
        6  8343 1 1  7 CYS C    C -15.786   4.785  -3.029 1.00 . A A .   7 CYS C    1 1 
        6  8344 1 1  7 CYS CA   C -15.928   5.126  -1.552 1.00 . A A .   7 CYS CA   1 1 
        6  8345 1 1  7 CYS CB   C -15.440   3.953  -0.699 1.00 . A A .   7 CYS CB   1 1 
        6  8346 1 1  7 CYS H    H -17.918   4.669  -1.074 1.00 . A A .   7 CYS H    1 1 
        6  8347 1 1  7 CYS HA   H -15.347   6.005  -1.326 1.00 . A A .   7 CYS HA   1 1 
        6  8348 1 1  7 CYS HB2  H -15.902   3.047  -1.060 1.00 . A A .   7 CYS HB2  1 1 
        6  8349 1 1  7 CYS HB3  H -14.366   3.867  -0.789 1.00 . A A .   7 CYS HB3  1 1 
        6  8350 1 1  7 CYS HG   H -15.874   5.394   1.363 1.00 . A A .   7 CYS HG   1 1 
        6  8351 1 1  7 CYS N    N -17.310   5.415  -1.246 1.00 . A A .   7 CYS N    1 1 
        6  8352 1 1  7 CYS O    O -16.355   3.801  -3.504 1.00 . A A .   7 CYS O    1 1 
        6  8353 1 1  7 CYS SG   S -15.834   4.103   1.059 1.00 . A A .   7 CYS SG   1 1 
        6  8354 1 1  8 LYS C    C -13.623   4.457  -5.365 1.00 . A A .   8 LYS C    1 1 
        6  8355 1 1  8 LYS CA   C -14.824   5.376  -5.161 1.00 . A A .   8 LYS CA   1 1 
        6  8356 1 1  8 LYS CB   C -14.634   6.723  -5.869 1.00 . A A .   8 LYS CB   1 1 
        6  8357 1 1  8 LYS CD   C -13.881   7.945  -7.924 1.00 . A A .   8 LYS CD   1 1 
        6  8358 1 1  8 LYS CE   C -13.087   7.848  -9.216 1.00 . A A .   8 LYS CE   1 1 
        6  8359 1 1  8 LYS CG   C -13.807   6.654  -7.136 1.00 . A A .   8 LYS CG   1 1 
        6  8360 1 1  8 LYS H    H -14.623   6.380  -3.329 1.00 . A A .   8 LYS H    1 1 
        6  8361 1 1  8 LYS HA   H -15.703   4.893  -5.557 1.00 . A A .   8 LYS HA   1 1 
        6  8362 1 1  8 LYS HB2  H -15.604   7.121  -6.123 1.00 . A A .   8 LYS HB2  1 1 
        6  8363 1 1  8 LYS HB3  H -14.149   7.398  -5.190 1.00 . A A .   8 LYS HB3  1 1 
        6  8364 1 1  8 LYS HD2  H -14.914   8.146  -8.162 1.00 . A A .   8 LYS HD2  1 1 
        6  8365 1 1  8 LYS HD3  H -13.481   8.748  -7.323 1.00 . A A .   8 LYS HD3  1 1 
        6  8366 1 1  8 LYS HE2  H -12.053   7.657  -8.974 1.00 . A A .   8 LYS HE2  1 1 
        6  8367 1 1  8 LYS HE3  H -13.476   7.028  -9.801 1.00 . A A .   8 LYS HE3  1 1 
        6  8368 1 1  8 LYS HG2  H -12.784   6.470  -6.858 1.00 . A A .   8 LYS HG2  1 1 
        6  8369 1 1  8 LYS HG3  H -14.166   5.844  -7.751 1.00 . A A .   8 LYS HG3  1 1 
        6  8370 1 1  8 LYS HZ1  H -12.809   9.899  -9.468 1.00 . A A .   8 LYS HZ1  1 1 
        6  8371 1 1  8 LYS HZ2  H -14.159   9.291 -10.278 1.00 . A A .   8 LYS HZ2  1 1 
        6  8372 1 1  8 LYS HZ3  H -12.609   9.004 -10.887 1.00 . A A .   8 LYS HZ3  1 1 
        6  8373 1 1  8 LYS N    N -15.045   5.604  -3.753 1.00 . A A .   8 LYS N    1 1 
        6  8374 1 1  8 LYS NZ   N -13.172   9.097 -10.017 1.00 . A A .   8 LYS NZ   1 1 
        6  8375 1 1  8 LYS O    O -12.636   4.528  -4.631 1.00 . A A .   8 LYS O    1 1 
        6  8376 1 1  9 PRO C    C -11.347   3.323  -7.053 1.00 . A A .   9 PRO C    1 1 
        6  8377 1 1  9 PRO CA   C -12.644   2.620  -6.688 1.00 . A A .   9 PRO CA   1 1 
        6  8378 1 1  9 PRO CB   C -13.194   1.843  -7.891 1.00 . A A .   9 PRO CB   1 1 
        6  8379 1 1  9 PRO CD   C -14.873   3.418  -7.251 1.00 . A A .   9 PRO CD   1 1 
        6  8380 1 1  9 PRO CG   C -14.302   2.685  -8.430 1.00 . A A .   9 PRO CG   1 1 
        6  8381 1 1  9 PRO HA   H -12.452   1.940  -5.873 1.00 . A A .   9 PRO HA   1 1 
        6  8382 1 1  9 PRO HB2  H -12.410   1.706  -8.624 1.00 . A A .   9 PRO HB2  1 1 
        6  8383 1 1  9 PRO HB3  H -13.557   0.880  -7.565 1.00 . A A .   9 PRO HB3  1 1 
        6  8384 1 1  9 PRO HD2  H -15.250   4.388  -7.547 1.00 . A A .   9 PRO HD2  1 1 
        6  8385 1 1  9 PRO HD3  H -15.651   2.839  -6.779 1.00 . A A .   9 PRO HD3  1 1 
        6  8386 1 1  9 PRO HG2  H -13.912   3.385  -9.154 1.00 . A A .   9 PRO HG2  1 1 
        6  8387 1 1  9 PRO HG3  H -15.054   2.057  -8.881 1.00 . A A .   9 PRO HG3  1 1 
        6  8388 1 1  9 PRO N    N -13.714   3.565  -6.360 1.00 . A A .   9 PRO N    1 1 
        6  8389 1 1  9 PRO O    O -11.355   4.390  -7.669 1.00 . A A .   9 PRO O    1 1 
        6  8390 1 1 10 MET C    C  -8.528   2.895  -8.350 1.00 . A A .  10 MET C    1 1 
        6  8391 1 1 10 MET CA   C  -8.932   3.274  -6.927 1.00 . A A .  10 MET CA   1 1 
        6  8392 1 1 10 MET CB   C  -7.905   2.773  -5.909 1.00 . A A .  10 MET CB   1 1 
        6  8393 1 1 10 MET CE   C  -6.118   5.028  -3.529 1.00 . A A .  10 MET CE   1 1 
        6  8394 1 1 10 MET CG   C  -6.643   3.619  -5.881 1.00 . A A .  10 MET CG   1 1 
        6  8395 1 1 10 MET H    H -10.310   1.898  -6.140 1.00 . A A .  10 MET H    1 1 
        6  8396 1 1 10 MET HA   H  -8.999   4.340  -6.852 1.00 . A A .  10 MET HA   1 1 
        6  8397 1 1 10 MET HB2  H  -8.353   2.801  -4.929 1.00 . A A .  10 MET HB2  1 1 
        6  8398 1 1 10 MET HB3  H  -7.633   1.753  -6.145 1.00 . A A .  10 MET HB3  1 1 
        6  8399 1 1 10 MET HE1  H  -6.218   4.008  -3.191 1.00 . A A .  10 MET HE1  1 1 
        6  8400 1 1 10 MET HE2  H  -6.582   5.688  -2.812 1.00 . A A .  10 MET HE2  1 1 
        6  8401 1 1 10 MET HE3  H  -5.077   5.280  -3.620 1.00 . A A .  10 MET HE3  1 1 
        6  8402 1 1 10 MET HG2  H  -5.878   3.096  -5.327 1.00 . A A .  10 MET HG2  1 1 
        6  8403 1 1 10 MET HG3  H  -6.316   3.778  -6.897 1.00 . A A .  10 MET HG3  1 1 
        6  8404 1 1 10 MET N    N -10.241   2.730  -6.640 1.00 . A A .  10 MET N    1 1 
        6  8405 1 1 10 MET O    O  -8.412   1.711  -8.673 1.00 . A A .  10 MET O    1 1 
        6  8406 1 1 10 MET SD   S  -6.918   5.225  -5.115 1.00 . A A .  10 MET SD   1 1 
        6  8407 1 1 11 SER C    C  -6.679   3.135 -10.870 1.00 . A A .  11 SER C    1 1 
        6  8408 1 1 11 SER CA   C  -8.095   3.666 -10.622 1.00 . A A .  11 SER CA   1 1 
        6  8409 1 1 11 SER CB   C  -8.342   4.964 -11.404 1.00 . A A .  11 SER CB   1 1 
        6  8410 1 1 11 SER H    H  -8.328   4.822  -8.852 1.00 . A A .  11 SER H    1 1 
        6  8411 1 1 11 SER HA   H  -8.801   2.916 -10.952 1.00 . A A .  11 SER HA   1 1 
        6  8412 1 1 11 SER HB2  H  -8.110   4.804 -12.445 1.00 . A A .  11 SER HB2  1 1 
        6  8413 1 1 11 SER HB3  H  -9.381   5.252 -11.307 1.00 . A A .  11 SER HB3  1 1 
        6  8414 1 1 11 SER HG   H  -7.728   6.170  -9.972 1.00 . A A .  11 SER HG   1 1 
        6  8415 1 1 11 SER N    N  -8.330   3.898  -9.197 1.00 . A A .  11 SER N    1 1 
        6  8416 1 1 11 SER O    O  -5.850   3.167  -9.972 1.00 . A A .  11 SER O    1 1 
        6  8417 1 1 11 SER OG   O  -7.535   6.023 -10.912 1.00 . A A .  11 SER OG   1 1 
        6  8418 1 1 12 TYR C    C  -3.923   2.923 -12.103 1.00 . A A .  12 TYR C    1 1 
        6  8419 1 1 12 TYR CA   C  -5.115   2.010 -12.389 1.00 . A A .  12 TYR CA   1 1 
        6  8420 1 1 12 TYR CB   C  -5.062   1.542 -13.851 1.00 . A A .  12 TYR CB   1 1 
        6  8421 1 1 12 TYR CD1  C  -2.736   0.553 -13.609 1.00 . A A .  12 TYR CD1  1 1 
        6  8422 1 1 12 TYR CD2  C  -3.222   1.820 -15.568 1.00 . A A .  12 TYR CD2  1 1 
        6  8423 1 1 12 TYR CE1  C  -1.447   0.350 -14.050 1.00 . A A .  12 TYR CE1  1 1 
        6  8424 1 1 12 TYR CE2  C  -1.931   1.614 -16.020 1.00 . A A .  12 TYR CE2  1 1 
        6  8425 1 1 12 TYR CG   C  -3.648   1.292 -14.356 1.00 . A A .  12 TYR CG   1 1 
        6  8426 1 1 12 TYR CZ   C  -1.049   0.880 -15.254 1.00 . A A .  12 TYR CZ   1 1 
        6  8427 1 1 12 TYR H    H  -7.079   2.729 -12.791 1.00 . A A .  12 TYR H    1 1 
        6  8428 1 1 12 TYR HA   H  -5.031   1.142 -11.752 1.00 . A A .  12 TYR HA   1 1 
        6  8429 1 1 12 TYR HB2  H  -5.617   0.621 -13.947 1.00 . A A .  12 TYR HB2  1 1 
        6  8430 1 1 12 TYR HB3  H  -5.511   2.296 -14.480 1.00 . A A .  12 TYR HB3  1 1 
        6  8431 1 1 12 TYR HD1  H  -3.049   0.136 -12.669 1.00 . A A .  12 TYR HD1  1 1 
        6  8432 1 1 12 TYR HD2  H  -3.915   2.394 -16.164 1.00 . A A .  12 TYR HD2  1 1 
        6  8433 1 1 12 TYR HE1  H  -0.751  -0.220 -13.446 1.00 . A A .  12 TYR HE1  1 1 
        6  8434 1 1 12 TYR HE2  H  -1.617   2.030 -16.966 1.00 . A A .  12 TYR HE2  1 1 
        6  8435 1 1 12 TYR HH   H   0.623   1.528 -15.951 1.00 . A A .  12 TYR HH   1 1 
        6  8436 1 1 12 TYR N    N  -6.403   2.652 -12.083 1.00 . A A .  12 TYR N    1 1 
        6  8437 1 1 12 TYR O    O  -3.013   2.549 -11.359 1.00 . A A .  12 TYR O    1 1 
        6  8438 1 1 12 TYR OH   O   0.239   0.680 -15.691 1.00 . A A .  12 TYR OH   1 1 
        6  8439 1 1 13 GLU C    C  -2.614   5.474 -11.165 1.00 . A A .  13 GLU C    1 1 
        6  8440 1 1 13 GLU CA   C  -2.784   5.013 -12.599 1.00 . A A .  13 GLU CA   1 1 
        6  8441 1 1 13 GLU CB   C  -2.999   6.207 -13.531 1.00 . A A .  13 GLU CB   1 1 
        6  8442 1 1 13 GLU CD   C  -3.824   6.907 -15.813 1.00 . A A .  13 GLU CD   1 1 
        6  8443 1 1 13 GLU CG   C  -3.219   5.800 -14.979 1.00 . A A .  13 GLU CG   1 1 
        6  8444 1 1 13 GLU H    H  -4.751   4.429 -13.124 1.00 . A A .  13 GLU H    1 1 
        6  8445 1 1 13 GLU HA   H  -1.904   4.465 -12.906 1.00 . A A .  13 GLU HA   1 1 
        6  8446 1 1 13 GLU HB2  H  -3.866   6.764 -13.199 1.00 . A A .  13 GLU HB2  1 1 
        6  8447 1 1 13 GLU HB3  H  -2.130   6.847 -13.487 1.00 . A A .  13 GLU HB3  1 1 
        6  8448 1 1 13 GLU HG2  H  -2.268   5.526 -15.411 1.00 . A A .  13 GLU HG2  1 1 
        6  8449 1 1 13 GLU HG3  H  -3.881   4.947 -15.003 1.00 . A A .  13 GLU HG3  1 1 
        6  8450 1 1 13 GLU N    N  -3.934   4.118 -12.676 1.00 . A A .  13 GLU N    1 1 
        6  8451 1 1 13 GLU O    O  -1.546   5.914 -10.743 1.00 . A A .  13 GLU O    1 1 
        6  8452 1 1 13 GLU OE1  O  -3.070   7.614 -16.511 1.00 . A A .  13 GLU OE1  1 1 
        6  8453 1 1 13 GLU OE2  O  -5.063   7.065 -15.780 1.00 . A A .  13 GLU OE2  1 1 
        6  8454 1 1 14 GLU C    C  -3.314   4.603  -8.146 1.00 . A A .  14 GLU C    1 1 
        6  8455 1 1 14 GLU CA   C  -3.786   5.725  -9.065 1.00 . A A .  14 GLU CA   1 1 
        6  8456 1 1 14 GLU CB   C  -5.246   6.065  -8.852 1.00 . A A .  14 GLU CB   1 1 
        6  8457 1 1 14 GLU CD   C  -6.990   7.322  -7.584 1.00 . A A .  14 GLU CD   1 1 
        6  8458 1 1 14 GLU CG   C  -5.542   6.881  -7.626 1.00 . A A .  14 GLU CG   1 1 
        6  8459 1 1 14 GLU H    H  -4.461   4.847 -10.818 1.00 . A A .  14 GLU H    1 1 
        6  8460 1 1 14 GLU HA   H  -3.175   6.598  -8.920 1.00 . A A .  14 GLU HA   1 1 
        6  8461 1 1 14 GLU HB2  H  -5.594   6.619  -9.713 1.00 . A A .  14 GLU HB2  1 1 
        6  8462 1 1 14 GLU HB3  H  -5.801   5.143  -8.794 1.00 . A A .  14 GLU HB3  1 1 
        6  8463 1 1 14 GLU HG2  H  -5.324   6.292  -6.749 1.00 . A A .  14 GLU HG2  1 1 
        6  8464 1 1 14 GLU HG3  H  -4.916   7.754  -7.642 1.00 . A A .  14 GLU HG3  1 1 
        6  8465 1 1 14 GLU N    N  -3.686   5.301 -10.425 1.00 . A A .  14 GLU N    1 1 
        6  8466 1 1 14 GLU O    O  -2.558   4.832  -7.208 1.00 . A A .  14 GLU O    1 1 
        6  8467 1 1 14 GLU OE1  O  -7.836   6.676  -8.252 1.00 . A A .  14 GLU OE1  1 1 
        6  8468 1 1 14 GLU OE2  O  -7.288   8.323  -6.899 1.00 . A A .  14 GLU OE2  1 1 
        6  8469 1 1 15 LYS C    C  -1.770   2.059  -7.971 1.00 . A A .  15 LYS C    1 1 
        6  8470 1 1 15 LYS CA   C  -3.276   2.178  -7.828 1.00 . A A .  15 LYS CA   1 1 
        6  8471 1 1 15 LYS CB   C  -3.920   0.962  -8.481 1.00 . A A .  15 LYS CB   1 1 
        6  8472 1 1 15 LYS CD   C  -5.711  -0.773  -8.300 1.00 . A A .  15 LYS CD   1 1 
        6  8473 1 1 15 LYS CE   C  -6.917  -1.233  -7.496 1.00 . A A .  15 LYS CE   1 1 
        6  8474 1 1 15 LYS CG   C  -5.319   0.663  -7.980 1.00 . A A .  15 LYS CG   1 1 
        6  8475 1 1 15 LYS H    H  -4.534   3.309  -9.054 1.00 . A A .  15 LYS H    1 1 
        6  8476 1 1 15 LYS HA   H  -3.536   2.192  -6.782 1.00 . A A .  15 LYS HA   1 1 
        6  8477 1 1 15 LYS HB2  H  -3.973   1.131  -9.547 1.00 . A A .  15 LYS HB2  1 1 
        6  8478 1 1 15 LYS HB3  H  -3.299   0.103  -8.296 1.00 . A A .  15 LYS HB3  1 1 
        6  8479 1 1 15 LYS HD2  H  -5.950  -0.844  -9.347 1.00 . A A .  15 LYS HD2  1 1 
        6  8480 1 1 15 LYS HD3  H  -4.870  -1.421  -8.073 1.00 . A A .  15 LYS HD3  1 1 
        6  8481 1 1 15 LYS HE2  H  -6.606  -1.417  -6.479 1.00 . A A .  15 LYS HE2  1 1 
        6  8482 1 1 15 LYS HE3  H  -7.667  -0.457  -7.508 1.00 . A A .  15 LYS HE3  1 1 
        6  8483 1 1 15 LYS HG2  H  -5.351   0.818  -6.914 1.00 . A A .  15 LYS HG2  1 1 
        6  8484 1 1 15 LYS HG3  H  -6.011   1.336  -8.467 1.00 . A A .  15 LYS HG3  1 1 
        6  8485 1 1 15 LYS HZ1  H  -6.764  -3.226  -8.089 1.00 . A A .  15 LYS HZ1  1 1 
        6  8486 1 1 15 LYS HZ2  H  -7.856  -2.321  -9.011 1.00 . A A .  15 LYS HZ2  1 1 
        6  8487 1 1 15 LYS HZ3  H  -8.274  -2.816  -7.451 1.00 . A A .  15 LYS HZ3  1 1 
        6  8488 1 1 15 LYS N    N  -3.782   3.391  -8.433 1.00 . A A .  15 LYS N    1 1 
        6  8489 1 1 15 LYS NZ   N  -7.493  -2.485  -8.049 1.00 . A A .  15 LYS NZ   1 1 
        6  8490 1 1 15 LYS O    O  -1.059   1.876  -6.986 1.00 . A A .  15 LYS O    1 1 
        6  8491 1 1 16 ARG C    C   0.902   3.113  -8.767 1.00 . A A .  16 ARG C    1 1 
        6  8492 1 1 16 ARG CA   C   0.132   2.013  -9.473 1.00 . A A .  16 ARG CA   1 1 
        6  8493 1 1 16 ARG CB   C   0.412   2.026 -10.989 1.00 . A A .  16 ARG CB   1 1 
        6  8494 1 1 16 ARG CD   C   2.076   2.045 -12.867 1.00 . A A .  16 ARG CD   1 1 
        6  8495 1 1 16 ARG CG   C   1.866   2.243 -11.371 1.00 . A A .  16 ARG CG   1 1 
        6  8496 1 1 16 ARG CZ   C   2.705  -0.284 -13.392 1.00 . A A .  16 ARG CZ   1 1 
        6  8497 1 1 16 ARG H    H  -1.914   2.283  -9.956 1.00 . A A .  16 ARG H    1 1 
        6  8498 1 1 16 ARG HA   H   0.449   1.067  -9.058 1.00 . A A .  16 ARG HA   1 1 
        6  8499 1 1 16 ARG HB2  H   0.109   1.085 -11.414 1.00 . A A .  16 ARG HB2  1 1 
        6  8500 1 1 16 ARG HB3  H  -0.175   2.815 -11.434 1.00 . A A .  16 ARG HB3  1 1 
        6  8501 1 1 16 ARG HD2  H   1.438   2.727 -13.407 1.00 . A A .  16 ARG HD2  1 1 
        6  8502 1 1 16 ARG HD3  H   3.093   2.260 -13.097 1.00 . A A .  16 ARG HD3  1 1 
        6  8503 1 1 16 ARG HE   H   0.869   0.490 -13.605 1.00 . A A .  16 ARG HE   1 1 
        6  8504 1 1 16 ARG HG2  H   2.148   3.252 -11.105 1.00 . A A .  16 ARG HG2  1 1 
        6  8505 1 1 16 ARG HG3  H   2.492   1.541 -10.839 1.00 . A A .  16 ARG HG3  1 1 
        6  8506 1 1 16 ARG HH11 H   4.197   0.824 -12.572 1.00 . A A .  16 ARG HH11 1 1 
        6  8507 1 1 16 ARG HH12 H   4.635  -0.792 -13.028 1.00 . A A .  16 ARG HH12 1 1 
        6  8508 1 1 16 ARG HH21 H   1.449  -1.638 -14.235 1.00 . A A .  16 ARG HH21 1 1 
        6  8509 1 1 16 ARG HH22 H   3.076  -2.190 -13.986 1.00 . A A .  16 ARG HH22 1 1 
        6  8510 1 1 16 ARG N    N  -1.292   2.139  -9.206 1.00 . A A .  16 ARG N    1 1 
        6  8511 1 1 16 ARG NE   N   1.785   0.680 -13.308 1.00 . A A .  16 ARG NE   1 1 
        6  8512 1 1 16 ARG NH1  N   3.944  -0.067 -12.962 1.00 . A A .  16 ARG NH1  1 1 
        6  8513 1 1 16 ARG NH2  N   2.384  -1.466 -13.907 1.00 . A A .  16 ARG NH2  1 1 
        6  8514 1 1 16 ARG O    O   1.981   2.868  -8.227 1.00 . A A .  16 ARG O    1 1 
        6  8515 1 1 17 GLN C    C   0.940   5.096  -6.514 1.00 . A A .  17 GLN C    1 1 
        6  8516 1 1 17 GLN CA   C   0.987   5.390  -8.010 1.00 . A A .  17 GLN CA   1 1 
        6  8517 1 1 17 GLN CB   C   0.382   6.762  -8.346 1.00 . A A .  17 GLN CB   1 1 
        6  8518 1 1 17 GLN CD   C   2.573   8.002  -8.186 1.00 . A A .  17 GLN CD   1 1 
        6  8519 1 1 17 GLN CG   C   1.138   7.908  -7.705 1.00 . A A .  17 GLN CG   1 1 
        6  8520 1 1 17 GLN H    H  -0.507   4.486  -9.207 1.00 . A A .  17 GLN H    1 1 
        6  8521 1 1 17 GLN HA   H   2.020   5.393  -8.305 1.00 . A A .  17 GLN HA   1 1 
        6  8522 1 1 17 GLN HB2  H   0.405   6.899  -9.417 1.00 . A A .  17 GLN HB2  1 1 
        6  8523 1 1 17 GLN HB3  H  -0.644   6.804  -8.012 1.00 . A A .  17 GLN HB3  1 1 
        6  8524 1 1 17 GLN HE21 H   3.156   8.582  -6.379 1.00 . A A .  17 GLN HE21 1 1 
        6  8525 1 1 17 GLN HE22 H   4.403   8.465  -7.576 1.00 . A A .  17 GLN HE22 1 1 
        6  8526 1 1 17 GLN HG2  H   0.634   8.834  -7.941 1.00 . A A .  17 GLN HG2  1 1 
        6  8527 1 1 17 GLN HG3  H   1.142   7.764  -6.634 1.00 . A A .  17 GLN HG3  1 1 
        6  8528 1 1 17 GLN N    N   0.343   4.319  -8.736 1.00 . A A .  17 GLN N    1 1 
        6  8529 1 1 17 GLN NE2  N   3.467   8.387  -7.293 1.00 . A A .  17 GLN NE2  1 1 
        6  8530 1 1 17 GLN O    O   1.907   5.338  -5.812 1.00 . A A .  17 GLN O    1 1 
        6  8531 1 1 17 GLN OE1  O   2.880   7.702  -9.341 1.00 . A A .  17 GLN OE1  1 1 
        6  8532 1 1 18 LEU C    C   0.740   3.149  -4.239 1.00 . A A .  18 LEU C    1 1 
        6  8533 1 1 18 LEU CA   C  -0.327   4.130  -4.658 1.00 . A A .  18 LEU CA   1 1 
        6  8534 1 1 18 LEU CB   C  -1.700   3.507  -4.399 1.00 . A A .  18 LEU CB   1 1 
        6  8535 1 1 18 LEU CD1  C  -3.113   3.340  -2.315 1.00 . A A .  18 LEU CD1  1 1 
        6  8536 1 1 18 LEU CD2  C  -1.920   5.444  -2.789 1.00 . A A .  18 LEU CD2  1 1 
        6  8537 1 1 18 LEU CG   C  -2.609   4.251  -3.413 1.00 . A A .  18 LEU CG   1 1 
        6  8538 1 1 18 LEU H    H  -0.870   4.306  -6.676 1.00 . A A .  18 LEU H    1 1 
        6  8539 1 1 18 LEU HA   H  -0.236   5.018  -4.080 1.00 . A A .  18 LEU HA   1 1 
        6  8540 1 1 18 LEU HB2  H  -2.214   3.452  -5.342 1.00 . A A .  18 LEU HB2  1 1 
        6  8541 1 1 18 LEU HB3  H  -1.551   2.502  -4.031 1.00 . A A .  18 LEU HB3  1 1 
        6  8542 1 1 18 LEU HD11 H  -2.337   2.649  -2.037 1.00 . A A .  18 LEU HD11 1 1 
        6  8543 1 1 18 LEU HD12 H  -3.983   2.806  -2.659 1.00 . A A .  18 LEU HD12 1 1 
        6  8544 1 1 18 LEU HD13 H  -3.379   3.936  -1.456 1.00 . A A .  18 LEU HD13 1 1 
        6  8545 1 1 18 LEU HD21 H  -1.103   5.100  -2.173 1.00 . A A .  18 LEU HD21 1 1 
        6  8546 1 1 18 LEU HD22 H  -2.628   5.981  -2.177 1.00 . A A .  18 LEU HD22 1 1 
        6  8547 1 1 18 LEU HD23 H  -1.548   6.097  -3.560 1.00 . A A .  18 LEU HD23 1 1 
        6  8548 1 1 18 LEU HG   H  -3.463   4.597  -3.951 1.00 . A A .  18 LEU HG   1 1 
        6  8549 1 1 18 LEU N    N  -0.159   4.501  -6.057 1.00 . A A .  18 LEU N    1 1 
        6  8550 1 1 18 LEU O    O   1.368   3.307  -3.197 1.00 . A A .  18 LEU O    1 1 
        6  8551 1 1 19 SER C    C   3.318   1.816  -4.684 1.00 . A A .  19 SER C    1 1 
        6  8552 1 1 19 SER CA   C   1.959   1.137  -4.812 1.00 . A A .  19 SER CA   1 1 
        6  8553 1 1 19 SER CB   C   1.986   0.121  -5.947 1.00 . A A .  19 SER CB   1 1 
        6  8554 1 1 19 SER H    H   0.382   2.055  -5.873 1.00 . A A .  19 SER H    1 1 
        6  8555 1 1 19 SER HA   H   1.715   0.634  -3.890 1.00 . A A .  19 SER HA   1 1 
        6  8556 1 1 19 SER HB2  H   2.416   0.574  -6.828 1.00 . A A .  19 SER HB2  1 1 
        6  8557 1 1 19 SER HB3  H   2.590  -0.725  -5.642 1.00 . A A .  19 SER HB3  1 1 
        6  8558 1 1 19 SER HG   H   0.067  -0.036  -5.577 1.00 . A A .  19 SER HG   1 1 
        6  8559 1 1 19 SER N    N   0.939   2.132  -5.065 1.00 . A A .  19 SER N    1 1 
        6  8560 1 1 19 SER O    O   4.189   1.376  -3.933 1.00 . A A .  19 SER O    1 1 
        6  8561 1 1 19 SER OG   O   0.679  -0.340  -6.254 1.00 . A A .  19 SER OG   1 1 
        6  8562 1 1 20 LEU C    C   4.737   4.584  -4.115 1.00 . A A .  20 LEU C    1 1 
        6  8563 1 1 20 LEU CA   C   4.686   3.711  -5.382 1.00 . A A .  20 LEU CA   1 1 
        6  8564 1 1 20 LEU CB   C   4.785   4.571  -6.645 1.00 . A A .  20 LEU CB   1 1 
        6  8565 1 1 20 LEU CD1  C   4.824   4.712  -9.154 1.00 . A A .  20 LEU CD1  1 1 
        6  8566 1 1 20 LEU CD2  C   6.202   3.005  -7.976 1.00 . A A .  20 LEU CD2  1 1 
        6  8567 1 1 20 LEU CG   C   4.907   3.785  -7.952 1.00 . A A .  20 LEU CG   1 1 
        6  8568 1 1 20 LEU H    H   2.750   3.157  -6.051 1.00 . A A .  20 LEU H    1 1 
        6  8569 1 1 20 LEU HA   H   5.529   3.029  -5.361 1.00 . A A .  20 LEU HA   1 1 
        6  8570 1 1 20 LEU HB2  H   3.902   5.183  -6.703 1.00 . A A .  20 LEU HB2  1 1 
        6  8571 1 1 20 LEU HB3  H   5.643   5.213  -6.555 1.00 . A A .  20 LEU HB3  1 1 
        6  8572 1 1 20 LEU HD11 H   3.911   5.288  -9.105 1.00 . A A .  20 LEU HD11 1 1 
        6  8573 1 1 20 LEU HD12 H   4.828   4.125 -10.062 1.00 . A A .  20 LEU HD12 1 1 
        6  8574 1 1 20 LEU HD13 H   5.672   5.380  -9.153 1.00 . A A .  20 LEU HD13 1 1 
        6  8575 1 1 20 LEU HD21 H   6.229   2.349  -7.122 1.00 . A A .  20 LEU HD21 1 1 
        6  8576 1 1 20 LEU HD22 H   7.038   3.688  -7.935 1.00 . A A .  20 LEU HD22 1 1 
        6  8577 1 1 20 LEU HD23 H   6.255   2.420  -8.882 1.00 . A A .  20 LEU HD23 1 1 
        6  8578 1 1 20 LEU HG   H   4.097   3.075  -8.015 1.00 . A A .  20 LEU HG   1 1 
        6  8579 1 1 20 LEU N    N   3.475   2.902  -5.430 1.00 . A A .  20 LEU N    1 1 
        6  8580 1 1 20 LEU O    O   5.742   4.571  -3.407 1.00 . A A .  20 LEU O    1 1 
        6  8581 1 1 21 ASP C    C   3.863   5.247  -1.384 1.00 . A A .  21 ASP C    1 1 
        6  8582 1 1 21 ASP CA   C   3.575   6.126  -2.598 1.00 . A A .  21 ASP CA   1 1 
        6  8583 1 1 21 ASP CB   C   2.211   6.778  -2.454 1.00 . A A .  21 ASP CB   1 1 
        6  8584 1 1 21 ASP CG   C   1.560   7.222  -3.751 1.00 . A A .  21 ASP CG   1 1 
        6  8585 1 1 21 ASP H    H   2.924   5.404  -4.465 1.00 . A A .  21 ASP H    1 1 
        6  8586 1 1 21 ASP HA   H   4.290   6.900  -2.627 1.00 . A A .  21 ASP HA   1 1 
        6  8587 1 1 21 ASP HB2  H   1.573   6.136  -1.911 1.00 . A A .  21 ASP HB2  1 1 
        6  8588 1 1 21 ASP HB3  H   2.342   7.642  -1.896 1.00 . A A .  21 ASP HB3  1 1 
        6  8589 1 1 21 ASP N    N   3.666   5.345  -3.826 1.00 . A A .  21 ASP N    1 1 
        6  8590 1 1 21 ASP O    O   4.578   5.640  -0.456 1.00 . A A .  21 ASP O    1 1 
        6  8591 1 1 21 ASP OD1  O   2.220   7.937  -4.537 1.00 . A A .  21 ASP OD1  1 1 
        6  8592 1 1 21 ASP OD2  O   0.364   6.942  -3.950 1.00 . A A .  21 ASP OD2  1 1 
        6  8593 1 1 22 ILE C    C   4.949   2.538  -0.300 1.00 . A A .  22 ILE C    1 1 
        6  8594 1 1 22 ILE CA   C   3.511   3.062  -0.362 1.00 . A A .  22 ILE CA   1 1 
        6  8595 1 1 22 ILE CB   C   2.518   1.890  -0.524 1.00 . A A .  22 ILE CB   1 1 
        6  8596 1 1 22 ILE CD1  C   0.039   1.410  -0.799 1.00 . A A .  22 ILE CD1  1 1 
        6  8597 1 1 22 ILE CG1  C   1.084   2.366  -0.279 1.00 . A A .  22 ILE CG1  1 1 
        6  8598 1 1 22 ILE CG2  C   2.851   0.759   0.429 1.00 . A A .  22 ILE CG2  1 1 
        6  8599 1 1 22 ILE H    H   2.798   3.793  -2.217 1.00 . A A .  22 ILE H    1 1 
        6  8600 1 1 22 ILE HA   H   3.293   3.548   0.566 1.00 . A A .  22 ILE HA   1 1 
        6  8601 1 1 22 ILE HB   H   2.598   1.515  -1.530 1.00 . A A .  22 ILE HB   1 1 
        6  8602 1 1 22 ILE HD11 H   0.204   1.247  -1.852 1.00 . A A .  22 ILE HD11 1 1 
        6  8603 1 1 22 ILE HD12 H  -0.943   1.832  -0.649 1.00 . A A .  22 ILE HD12 1 1 
        6  8604 1 1 22 ILE HD13 H   0.114   0.471  -0.272 1.00 . A A .  22 ILE HD13 1 1 
        6  8605 1 1 22 ILE HG12 H   0.927   2.475   0.785 1.00 . A A .  22 ILE HG12 1 1 
        6  8606 1 1 22 ILE HG13 H   0.935   3.323  -0.756 1.00 . A A .  22 ILE HG13 1 1 
        6  8607 1 1 22 ILE HG21 H   3.822   0.368   0.192 1.00 . A A .  22 ILE HG21 1 1 
        6  8608 1 1 22 ILE HG22 H   2.113  -0.023   0.335 1.00 . A A .  22 ILE HG22 1 1 
        6  8609 1 1 22 ILE HG23 H   2.851   1.136   1.442 1.00 . A A .  22 ILE HG23 1 1 
        6  8610 1 1 22 ILE N    N   3.334   4.038  -1.430 1.00 . A A .  22 ILE N    1 1 
        6  8611 1 1 22 ILE O    O   5.490   2.322   0.778 1.00 . A A .  22 ILE O    1 1 
        6  8612 1 1 23 ASN C    C   7.981   2.878  -1.231 1.00 . A A .  23 ASN C    1 1 
        6  8613 1 1 23 ASN CA   C   6.924   1.803  -1.498 1.00 . A A .  23 ASN CA   1 1 
        6  8614 1 1 23 ASN CB   C   7.157   1.101  -2.842 1.00 . A A .  23 ASN CB   1 1 
        6  8615 1 1 23 ASN CG   C   8.005   1.892  -3.824 1.00 . A A .  23 ASN CG   1 1 
        6  8616 1 1 23 ASN H    H   5.128   2.616  -2.282 1.00 . A A .  23 ASN H    1 1 
        6  8617 1 1 23 ASN HA   H   6.988   1.066  -0.710 1.00 . A A .  23 ASN HA   1 1 
        6  8618 1 1 23 ASN HB2  H   7.646   0.156  -2.665 1.00 . A A .  23 ASN HB2  1 1 
        6  8619 1 1 23 ASN HB3  H   6.198   0.920  -3.298 1.00 . A A .  23 ASN HB3  1 1 
        6  8620 1 1 23 ASN HD21 H   9.622   0.911  -3.248 1.00 . A A .  23 ASN HD21 1 1 
        6  8621 1 1 23 ASN HD22 H   9.872   2.103  -4.471 1.00 . A A .  23 ASN HD22 1 1 
        6  8622 1 1 23 ASN N    N   5.577   2.365  -1.450 1.00 . A A .  23 ASN N    1 1 
        6  8623 1 1 23 ASN ND2  N   9.293   1.606  -3.849 1.00 . A A .  23 ASN ND2  1 1 
        6  8624 1 1 23 ASN O    O   9.149   2.568  -0.973 1.00 . A A .  23 ASN O    1 1 
        6  8625 1 1 23 ASN OD1  O   7.502   2.710  -4.588 1.00 . A A .  23 ASN OD1  1 1 
        6  8626 1 1 24 LYS C    C   8.668   5.216   0.592 1.00 . A A .  24 LYS C    1 1 
        6  8627 1 1 24 LYS CA   C   8.414   5.256  -0.904 1.00 . A A .  24 LYS CA   1 1 
        6  8628 1 1 24 LYS CB   C   7.749   6.578  -1.248 1.00 . A A .  24 LYS CB   1 1 
        6  8629 1 1 24 LYS CD   C   6.687   7.927  -3.037 1.00 . A A .  24 LYS CD   1 1 
        6  8630 1 1 24 LYS CE   C   6.937   8.693  -4.308 1.00 . A A .  24 LYS CE   1 1 
        6  8631 1 1 24 LYS CG   C   7.779   6.936  -2.721 1.00 . A A .  24 LYS CG   1 1 
        6  8632 1 1 24 LYS H    H   6.677   4.328  -1.679 1.00 . A A .  24 LYS H    1 1 
        6  8633 1 1 24 LYS HA   H   9.352   5.184  -1.424 1.00 . A A .  24 LYS HA   1 1 
        6  8634 1 1 24 LYS HB2  H   6.721   6.538  -0.930 1.00 . A A .  24 LYS HB2  1 1 
        6  8635 1 1 24 LYS HB3  H   8.249   7.366  -0.701 1.00 . A A .  24 LYS HB3  1 1 
        6  8636 1 1 24 LYS HD2  H   5.790   7.362  -3.184 1.00 . A A .  24 LYS HD2  1 1 
        6  8637 1 1 24 LYS HD3  H   6.563   8.612  -2.214 1.00 . A A .  24 LYS HD3  1 1 
        6  8638 1 1 24 LYS HE2  H   6.575   8.095  -5.112 1.00 . A A .  24 LYS HE2  1 1 
        6  8639 1 1 24 LYS HE3  H   6.377   9.616  -4.269 1.00 . A A .  24 LYS HE3  1 1 
        6  8640 1 1 24 LYS HG2  H   8.733   7.371  -2.957 1.00 . A A .  24 LYS HG2  1 1 
        6  8641 1 1 24 LYS HG3  H   7.622   6.048  -3.316 1.00 . A A .  24 LYS HG3  1 1 
        6  8642 1 1 24 LYS HZ1  H   8.495   9.577  -5.386 1.00 . A A .  24 LYS HZ1  1 1 
        6  8643 1 1 24 LYS HZ2  H   8.924   8.131  -4.624 1.00 . A A .  24 LYS HZ2  1 1 
        6  8644 1 1 24 LYS HZ3  H   8.752   9.543  -3.714 1.00 . A A .  24 LYS HZ3  1 1 
        6  8645 1 1 24 LYS N    N   7.570   4.140  -1.313 1.00 . A A .  24 LYS N    1 1 
        6  8646 1 1 24 LYS NZ   N   8.376   9.008  -4.523 1.00 . A A .  24 LYS NZ   1 1 
        6  8647 1 1 24 LYS O    O   9.745   5.602   1.057 1.00 . A A .  24 LYS O    1 1 
        6  8648 1 1 25 LEU C    C   8.973   3.859   3.206 1.00 . A A .  25 LEU C    1 1 
        6  8649 1 1 25 LEU CA   C   7.757   4.672   2.783 1.00 . A A .  25 LEU CA   1 1 
        6  8650 1 1 25 LEU CB   C   6.514   4.005   3.363 1.00 . A A .  25 LEU CB   1 1 
        6  8651 1 1 25 LEU CD1  C   4.070   3.636   3.406 1.00 . A A .  25 LEU CD1  1 1 
        6  8652 1 1 25 LEU CD2  C   4.944   5.958   3.285 1.00 . A A .  25 LEU CD2  1 1 
        6  8653 1 1 25 LEU CG   C   5.172   4.517   2.859 1.00 . A A .  25 LEU CG   1 1 
        6  8654 1 1 25 LEU H    H   6.826   4.500   0.901 1.00 . A A .  25 LEU H    1 1 
        6  8655 1 1 25 LEU HA   H   7.842   5.665   3.181 1.00 . A A .  25 LEU HA   1 1 
        6  8656 1 1 25 LEU HB2  H   6.573   2.950   3.152 1.00 . A A .  25 LEU HB2  1 1 
        6  8657 1 1 25 LEU HB3  H   6.535   4.139   4.431 1.00 . A A .  25 LEU HB3  1 1 
        6  8658 1 1 25 LEU HD11 H   3.545   4.168   4.182 1.00 . A A .  25 LEU HD11 1 1 
        6  8659 1 1 25 LEU HD12 H   4.499   2.733   3.815 1.00 . A A .  25 LEU HD12 1 1 
        6  8660 1 1 25 LEU HD13 H   3.384   3.381   2.615 1.00 . A A .  25 LEU HD13 1 1 
        6  8661 1 1 25 LEU HD21 H   4.578   5.980   4.303 1.00 . A A .  25 LEU HD21 1 1 
        6  8662 1 1 25 LEU HD22 H   4.218   6.419   2.631 1.00 . A A .  25 LEU HD22 1 1 
        6  8663 1 1 25 LEU HD23 H   5.875   6.500   3.229 1.00 . A A .  25 LEU HD23 1 1 
        6  8664 1 1 25 LEU HG   H   5.145   4.467   1.780 1.00 . A A .  25 LEU HG   1 1 
        6  8665 1 1 25 LEU N    N   7.662   4.768   1.337 1.00 . A A .  25 LEU N    1 1 
        6  8666 1 1 25 LEU O    O   9.369   2.907   2.530 1.00 . A A .  25 LEU O    1 1 
        6  8667 1 1 26 PRO C    C  10.063   2.085   5.388 1.00 . A A .  26 PRO C    1 1 
        6  8668 1 1 26 PRO CA   C  10.629   3.442   4.961 1.00 . A A .  26 PRO CA   1 1 
        6  8669 1 1 26 PRO CB   C  11.049   4.256   6.191 1.00 . A A .  26 PRO CB   1 1 
        6  8670 1 1 26 PRO CD   C   9.371   5.541   4.988 1.00 . A A .  26 PRO CD   1 1 
        6  8671 1 1 26 PRO CG   C  10.481   5.631   6.002 1.00 . A A .  26 PRO CG   1 1 
        6  8672 1 1 26 PRO HA   H  11.481   3.289   4.312 1.00 . A A .  26 PRO HA   1 1 
        6  8673 1 1 26 PRO HB2  H  10.664   3.784   7.085 1.00 . A A .  26 PRO HB2  1 1 
        6  8674 1 1 26 PRO HB3  H  12.128   4.286   6.243 1.00 . A A .  26 PRO HB3  1 1 
        6  8675 1 1 26 PRO HD2  H   8.404   5.559   5.473 1.00 . A A .  26 PRO HD2  1 1 
        6  8676 1 1 26 PRO HD3  H   9.440   6.359   4.280 1.00 . A A .  26 PRO HD3  1 1 
        6  8677 1 1 26 PRO HG2  H  10.092   5.994   6.941 1.00 . A A .  26 PRO HG2  1 1 
        6  8678 1 1 26 PRO HG3  H  11.257   6.292   5.644 1.00 . A A .  26 PRO HG3  1 1 
        6  8679 1 1 26 PRO N    N   9.600   4.255   4.315 1.00 . A A .  26 PRO N    1 1 
        6  8680 1 1 26 PRO O    O   8.864   1.982   5.654 1.00 . A A .  26 PRO O    1 1 
        6  8681 1 1 27 GLY C    C   9.466  -0.410   6.859 1.00 . A A .  27 GLY C    1 1 
        6  8682 1 1 27 GLY CA   C  10.467  -0.304   5.719 1.00 . A A .  27 GLY CA   1 1 
        6  8683 1 1 27 GLY H    H  11.874   1.233   5.303 1.00 . A A .  27 GLY H    1 1 
        6  8684 1 1 27 GLY HA2  H  10.008  -0.697   4.824 1.00 . A A .  27 GLY HA2  1 1 
        6  8685 1 1 27 GLY HA3  H  11.328  -0.910   5.958 1.00 . A A .  27 GLY HA3  1 1 
        6  8686 1 1 27 GLY N    N  10.918   1.063   5.452 1.00 . A A .  27 GLY N    1 1 
        6  8687 1 1 27 GLY O    O   8.441  -1.085   6.733 1.00 . A A .  27 GLY O    1 1 
        6  8688 1 1 28 GLU C    C   7.459   0.709   8.751 1.00 . A A .  28 GLU C    1 1 
        6  8689 1 1 28 GLU CA   C   8.890   0.313   9.136 1.00 . A A .  28 GLU CA   1 1 
        6  8690 1 1 28 GLU CB   C   9.457   1.327  10.139 1.00 . A A .  28 GLU CB   1 1 
        6  8691 1 1 28 GLU CD   C   8.672   0.365  12.347 1.00 . A A .  28 GLU CD   1 1 
        6  8692 1 1 28 GLU CG   C   8.614   1.531  11.387 1.00 . A A .  28 GLU CG   1 1 
        6  8693 1 1 28 GLU H    H  10.615   0.762   7.990 1.00 . A A .  28 GLU H    1 1 
        6  8694 1 1 28 GLU HA   H   8.877  -0.667   9.586 1.00 . A A .  28 GLU HA   1 1 
        6  8695 1 1 28 GLU HB2  H  10.440   1.004  10.448 1.00 . A A .  28 GLU HB2  1 1 
        6  8696 1 1 28 GLU HB3  H   9.548   2.279   9.641 1.00 . A A .  28 GLU HB3  1 1 
        6  8697 1 1 28 GLU HG2  H   8.966   2.414  11.900 1.00 . A A .  28 GLU HG2  1 1 
        6  8698 1 1 28 GLU HG3  H   7.589   1.679  11.085 1.00 . A A .  28 GLU HG3  1 1 
        6  8699 1 1 28 GLU N    N   9.765   0.270   7.961 1.00 . A A .  28 GLU N    1 1 
        6  8700 1 1 28 GLU O    O   6.483   0.105   9.208 1.00 . A A .  28 GLU O    1 1 
        6  8701 1 1 28 GLU OE1  O   7.773  -0.495  12.298 1.00 . A A .  28 GLU OE1  1 1 
        6  8702 1 1 28 GLU OE2  O   9.601   0.320  13.178 1.00 . A A .  28 GLU OE2  1 1 
        6  8703 1 1 29 LYS C    C   5.260   1.352   6.598 1.00 . A A .  29 LYS C    1 1 
        6  8704 1 1 29 LYS CA   C   6.056   2.268   7.526 1.00 . A A .  29 LYS CA   1 1 
        6  8705 1 1 29 LYS CB   C   6.232   3.649   6.885 1.00 . A A .  29 LYS CB   1 1 
        6  8706 1 1 29 LYS CD   C   5.829   4.623   9.237 1.00 . A A .  29 LYS CD   1 1 
        6  8707 1 1 29 LYS CE   C   6.177   5.787  10.152 1.00 . A A .  29 LYS CE   1 1 
        6  8708 1 1 29 LYS CG   C   6.482   4.805   7.872 1.00 . A A .  29 LYS CG   1 1 
        6  8709 1 1 29 LYS H    H   8.151   2.037   7.441 1.00 . A A .  29 LYS H    1 1 
        6  8710 1 1 29 LYS HA   H   5.507   2.384   8.435 1.00 . A A .  29 LYS HA   1 1 
        6  8711 1 1 29 LYS HB2  H   7.091   3.589   6.241 1.00 . A A .  29 LYS HB2  1 1 
        6  8712 1 1 29 LYS HB3  H   5.367   3.877   6.274 1.00 . A A .  29 LYS HB3  1 1 
        6  8713 1 1 29 LYS HD2  H   4.751   4.583   9.139 1.00 . A A .  29 LYS HD2  1 1 
        6  8714 1 1 29 LYS HD3  H   6.194   3.707   9.677 1.00 . A A .  29 LYS HD3  1 1 
        6  8715 1 1 29 LYS HE2  H   5.439   5.837  10.926 1.00 . A A .  29 LYS HE2  1 1 
        6  8716 1 1 29 LYS HE3  H   7.151   5.616  10.588 1.00 . A A .  29 LYS HE3  1 1 
        6  8717 1 1 29 LYS HG2  H   7.544   4.911   8.020 1.00 . A A .  29 LYS HG2  1 1 
        6  8718 1 1 29 LYS HG3  H   6.094   5.719   7.448 1.00 . A A .  29 LYS HG3  1 1 
        6  8719 1 1 29 LYS HZ1  H   5.277   7.241   8.948 1.00 . A A .  29 LYS HZ1  1 1 
        6  8720 1 1 29 LYS HZ2  H   6.954   7.122   8.739 1.00 . A A .  29 LYS HZ2  1 1 
        6  8721 1 1 29 LYS HZ3  H   6.324   7.867  10.117 1.00 . A A .  29 LYS HZ3  1 1 
        6  8722 1 1 29 LYS N    N   7.345   1.697   7.877 1.00 . A A .  29 LYS N    1 1 
        6  8723 1 1 29 LYS NZ   N   6.184   7.092   9.437 1.00 . A A .  29 LYS NZ   1 1 
        6  8724 1 1 29 LYS O    O   4.033   1.377   6.599 1.00 . A A .  29 LYS O    1 1 
        6  8725 1 1 30 LEU C    C   4.634  -1.549   5.894 1.00 . A A .  30 LEU C    1 1 
        6  8726 1 1 30 LEU CA   C   5.213  -0.453   5.007 1.00 . A A .  30 LEU CA   1 1 
        6  8727 1 1 30 LEU CB   C   6.088  -1.059   3.911 1.00 . A A .  30 LEU CB   1 1 
        6  8728 1 1 30 LEU CD1  C   7.962   0.165   2.800 1.00 . A A .  30 LEU CD1  1 1 
        6  8729 1 1 30 LEU CD2  C   6.092  -0.733   1.438 1.00 . A A .  30 LEU CD2  1 1 
        6  8730 1 1 30 LEU CG   C   6.479  -0.124   2.773 1.00 . A A .  30 LEU CG   1 1 
        6  8731 1 1 30 LEU H    H   6.917   0.551   5.800 1.00 . A A .  30 LEU H    1 1 
        6  8732 1 1 30 LEU HA   H   4.389   0.068   4.542 1.00 . A A .  30 LEU HA   1 1 
        6  8733 1 1 30 LEU HB2  H   6.988  -1.438   4.363 1.00 . A A .  30 LEU HB2  1 1 
        6  8734 1 1 30 LEU HB3  H   5.548  -1.887   3.480 1.00 . A A .  30 LEU HB3  1 1 
        6  8735 1 1 30 LEU HD11 H   8.239   0.636   1.871 1.00 . A A .  30 LEU HD11 1 1 
        6  8736 1 1 30 LEU HD12 H   8.510  -0.758   2.916 1.00 . A A .  30 LEU HD12 1 1 
        6  8737 1 1 30 LEU HD13 H   8.188   0.828   3.622 1.00 . A A .  30 LEU HD13 1 1 
        6  8738 1 1 30 LEU HD21 H   5.023  -0.853   1.392 1.00 . A A .  30 LEU HD21 1 1 
        6  8739 1 1 30 LEU HD22 H   6.567  -1.696   1.329 1.00 . A A .  30 LEU HD22 1 1 
        6  8740 1 1 30 LEU HD23 H   6.415  -0.083   0.641 1.00 . A A .  30 LEU HD23 1 1 
        6  8741 1 1 30 LEU HG   H   5.951   0.810   2.881 1.00 . A A .  30 LEU HG   1 1 
        6  8742 1 1 30 LEU N    N   5.934   0.516   5.825 1.00 . A A .  30 LEU N    1 1 
        6  8743 1 1 30 LEU O    O   3.780  -2.323   5.468 1.00 . A A .  30 LEU O    1 1 
        6  8744 1 1 31 GLY C    C   3.075  -2.143   8.437 1.00 . A A .  31 GLY C    1 1 
        6  8745 1 1 31 GLY CA   C   4.509  -2.505   8.109 1.00 . A A .  31 GLY CA   1 1 
        6  8746 1 1 31 GLY H    H   5.817  -0.994   7.410 1.00 . A A .  31 GLY H    1 1 
        6  8747 1 1 31 GLY HA2  H   4.531  -3.503   7.700 1.00 . A A .  31 GLY HA2  1 1 
        6  8748 1 1 31 GLY HA3  H   5.096  -2.478   9.017 1.00 . A A .  31 GLY HA3  1 1 
        6  8749 1 1 31 GLY N    N   5.084  -1.590   7.144 1.00 . A A .  31 GLY N    1 1 
        6  8750 1 1 31 GLY O    O   2.307  -2.962   8.940 1.00 . A A .  31 GLY O    1 1 
        6  8751 1 1 32 ARG C    C   0.451  -0.914   7.197 1.00 . A A .  32 ARG C    1 1 
        6  8752 1 1 32 ARG CA   C   1.356  -0.430   8.329 1.00 . A A .  32 ARG CA   1 1 
        6  8753 1 1 32 ARG CB   C   1.333   1.097   8.400 1.00 . A A .  32 ARG CB   1 1 
        6  8754 1 1 32 ARG CD   C  -0.681   2.182   9.460 1.00 . A A .  32 ARG CD   1 1 
        6  8755 1 1 32 ARG CG   C  -0.046   1.703   8.171 1.00 . A A .  32 ARG CG   1 1 
        6  8756 1 1 32 ARG CZ   C  -0.288   3.913  11.174 1.00 . A A .  32 ARG CZ   1 1 
        6  8757 1 1 32 ARG H    H   3.407  -0.287   7.813 1.00 . A A .  32 ARG H    1 1 
        6  8758 1 1 32 ARG HA   H   0.985  -0.830   9.262 1.00 . A A .  32 ARG HA   1 1 
        6  8759 1 1 32 ARG HB2  H   1.677   1.402   9.379 1.00 . A A .  32 ARG HB2  1 1 
        6  8760 1 1 32 ARG HB3  H   2.006   1.488   7.658 1.00 . A A .  32 ARG HB3  1 1 
        6  8761 1 1 32 ARG HD2  H  -1.634   2.623   9.220 1.00 . A A .  32 ARG HD2  1 1 
        6  8762 1 1 32 ARG HD3  H  -0.825   1.334  10.114 1.00 . A A .  32 ARG HD3  1 1 
        6  8763 1 1 32 ARG HE   H   1.054   3.322   9.810 1.00 . A A .  32 ARG HE   1 1 
        6  8764 1 1 32 ARG HG2  H   0.044   2.541   7.497 1.00 . A A .  32 ARG HG2  1 1 
        6  8765 1 1 32 ARG HG3  H  -0.684   0.955   7.722 1.00 . A A .  32 ARG HG3  1 1 
        6  8766 1 1 32 ARG HH11 H  -2.101   3.009  11.297 1.00 . A A .  32 ARG HH11 1 1 
        6  8767 1 1 32 ARG HH12 H  -1.819   4.271  12.453 1.00 . A A .  32 ARG HH12 1 1 
        6  8768 1 1 32 ARG HH21 H   1.431   4.978  11.338 1.00 . A A .  32 ARG HH21 1 1 
        6  8769 1 1 32 ARG HH22 H   0.192   5.385  12.483 1.00 . A A .  32 ARG HH22 1 1 
        6  8770 1 1 32 ARG N    N   2.721  -0.905   8.150 1.00 . A A .  32 ARG N    1 1 
        6  8771 1 1 32 ARG NE   N   0.140   3.181  10.146 1.00 . A A .  32 ARG NE   1 1 
        6  8772 1 1 32 ARG NH1  N  -1.499   3.714  11.683 1.00 . A A .  32 ARG NH1  1 1 
        6  8773 1 1 32 ARG NH2  N   0.508   4.832  11.707 1.00 . A A .  32 ARG NH2  1 1 
        6  8774 1 1 32 ARG O    O  -0.607  -1.482   7.449 1.00 . A A .  32 ARG O    1 1 
        6  8775 1 1 33 VAL C    C  -0.096  -2.609   4.746 1.00 . A A .  33 VAL C    1 1 
        6  8776 1 1 33 VAL CA   C   0.076  -1.099   4.793 1.00 . A A .  33 VAL CA   1 1 
        6  8777 1 1 33 VAL CB   C   0.679  -0.602   3.463 1.00 . A A .  33 VAL CB   1 1 
        6  8778 1 1 33 VAL CG1  C   0.327   0.858   3.237 1.00 . A A .  33 VAL CG1  1 1 
        6  8779 1 1 33 VAL CG2  C   2.182  -0.780   3.447 1.00 . A A .  33 VAL CG2  1 1 
        6  8780 1 1 33 VAL H    H   1.722  -0.230   5.811 1.00 . A A .  33 VAL H    1 1 
        6  8781 1 1 33 VAL HA   H  -0.913  -0.657   4.889 1.00 . A A .  33 VAL HA   1 1 
        6  8782 1 1 33 VAL HB   H   0.265  -1.186   2.659 1.00 . A A .  33 VAL HB   1 1 
        6  8783 1 1 33 VAL HG11 H  -0.746   0.979   3.243 1.00 . A A .  33 VAL HG11 1 1 
        6  8784 1 1 33 VAL HG12 H   0.720   1.178   2.285 1.00 . A A .  33 VAL HG12 1 1 
        6  8785 1 1 33 VAL HG13 H   0.760   1.457   4.024 1.00 . A A .  33 VAL HG13 1 1 
        6  8786 1 1 33 VAL HG21 H   2.424  -1.820   3.588 1.00 . A A .  33 VAL HG21 1 1 
        6  8787 1 1 33 VAL HG22 H   2.614  -0.198   4.243 1.00 . A A .  33 VAL HG22 1 1 
        6  8788 1 1 33 VAL HG23 H   2.575  -0.444   2.500 1.00 . A A .  33 VAL HG23 1 1 
        6  8789 1 1 33 VAL N    N   0.866  -0.685   5.953 1.00 . A A .  33 VAL N    1 1 
        6  8790 1 1 33 VAL O    O  -1.184  -3.087   4.449 1.00 . A A .  33 VAL O    1 1 
        6  8791 1 1 34 VAL C    C  -0.167  -5.196   6.207 1.00 . A A .  34 VAL C    1 1 
        6  8792 1 1 34 VAL CA   C   0.831  -4.813   5.121 1.00 . A A .  34 VAL CA   1 1 
        6  8793 1 1 34 VAL CB   C   2.183  -5.526   5.367 1.00 . A A .  34 VAL CB   1 1 
        6  8794 1 1 34 VAL CG1  C   3.211  -5.117   4.329 1.00 . A A .  34 VAL CG1  1 1 
        6  8795 1 1 34 VAL CG2  C   2.706  -5.257   6.764 1.00 . A A .  34 VAL CG2  1 1 
        6  8796 1 1 34 VAL H    H   1.831  -2.948   5.228 1.00 . A A .  34 VAL H    1 1 
        6  8797 1 1 34 VAL HA   H   0.445  -5.149   4.172 1.00 . A A .  34 VAL HA   1 1 
        6  8798 1 1 34 VAL HB   H   2.020  -6.584   5.271 1.00 . A A .  34 VAL HB   1 1 
        6  8799 1 1 34 VAL HG11 H   3.516  -4.098   4.511 1.00 . A A .  34 VAL HG11 1 1 
        6  8800 1 1 34 VAL HG12 H   2.779  -5.192   3.343 1.00 . A A .  34 VAL HG12 1 1 
        6  8801 1 1 34 VAL HG13 H   4.071  -5.766   4.397 1.00 . A A .  34 VAL HG13 1 1 
        6  8802 1 1 34 VAL HG21 H   2.005  -5.645   7.486 1.00 . A A .  34 VAL HG21 1 1 
        6  8803 1 1 34 VAL HG22 H   2.819  -4.193   6.906 1.00 . A A .  34 VAL HG22 1 1 
        6  8804 1 1 34 VAL HG23 H   3.663  -5.742   6.892 1.00 . A A .  34 VAL HG23 1 1 
        6  8805 1 1 34 VAL N    N   0.959  -3.365   5.056 1.00 . A A .  34 VAL N    1 1 
        6  8806 1 1 34 VAL O    O  -0.945  -6.127   6.045 1.00 . A A .  34 VAL O    1 1 
        6  8807 1 1 35 HIS C    C  -2.519  -4.321   7.934 1.00 . A A .  35 HIS C    1 1 
        6  8808 1 1 35 HIS CA   C  -1.098  -4.650   8.391 1.00 . A A .  35 HIS CA   1 1 
        6  8809 1 1 35 HIS CB   C  -0.684  -3.796   9.600 1.00 . A A .  35 HIS CB   1 1 
        6  8810 1 1 35 HIS CD2  C  -2.685  -2.992  11.045 1.00 . A A .  35 HIS CD2  1 1 
        6  8811 1 1 35 HIS CE1  C  -2.560  -4.498  12.627 1.00 . A A .  35 HIS CE1  1 1 
        6  8812 1 1 35 HIS CG   C  -1.652  -3.814  10.744 1.00 . A A .  35 HIS CG   1 1 
        6  8813 1 1 35 HIS H    H   0.508  -3.726   7.376 1.00 . A A .  35 HIS H    1 1 
        6  8814 1 1 35 HIS HA   H  -1.058  -5.693   8.667 1.00 . A A .  35 HIS HA   1 1 
        6  8815 1 1 35 HIS HB2  H   0.262  -4.158   9.972 1.00 . A A .  35 HIS HB2  1 1 
        6  8816 1 1 35 HIS HB3  H  -0.563  -2.773   9.280 1.00 . A A .  35 HIS HB3  1 1 
        6  8817 1 1 35 HIS HD1  H  -0.947  -5.476  11.831 1.00 . A A .  35 HIS HD1  1 1 
        6  8818 1 1 35 HIS HD2  H  -3.011  -2.135  10.470 1.00 . A A .  35 HIS HD2  1 1 
        6  8819 1 1 35 HIS HE1  H  -2.756  -5.066  13.525 1.00 . A A .  35 HIS HE1  1 1 
        6  8820 1 1 35 HIS HE2  H  -3.887  -2.947  12.765 1.00 . A A .  35 HIS HE2  1 1 
        6  8821 1 1 35 HIS N    N  -0.158  -4.442   7.301 1.00 . A A .  35 HIS N    1 1 
        6  8822 1 1 35 HIS ND1  N  -1.602  -4.746  11.755 1.00 . A A .  35 HIS ND1  1 1 
        6  8823 1 1 35 HIS NE2  N  -3.231  -3.439  12.220 1.00 . A A .  35 HIS NE2  1 1 
        6  8824 1 1 35 HIS O    O  -3.443  -5.093   8.179 1.00 . A A .  35 HIS O    1 1 
        6  8825 1 1 36 ILE C    C  -4.465  -3.838   5.719 1.00 . A A .  36 ILE C    1 1 
        6  8826 1 1 36 ILE CA   C  -3.982  -2.797   6.720 1.00 . A A .  36 ILE CA   1 1 
        6  8827 1 1 36 ILE CB   C  -3.957  -1.416   6.019 1.00 . A A .  36 ILE CB   1 1 
        6  8828 1 1 36 ILE CD1  C  -3.344   1.025   6.327 1.00 . A A .  36 ILE CD1  1 1 
        6  8829 1 1 36 ILE CG1  C  -3.622  -0.300   7.001 1.00 . A A .  36 ILE CG1  1 1 
        6  8830 1 1 36 ILE CG2  C  -5.313  -1.153   5.384 1.00 . A A .  36 ILE CG2  1 1 
        6  8831 1 1 36 ILE H    H  -1.912  -2.584   7.135 1.00 . A A .  36 ILE H    1 1 
        6  8832 1 1 36 ILE HA   H  -4.688  -2.750   7.537 1.00 . A A .  36 ILE HA   1 1 
        6  8833 1 1 36 ILE HB   H  -3.207  -1.429   5.235 1.00 . A A .  36 ILE HB   1 1 
        6  8834 1 1 36 ILE HD11 H  -2.593   0.886   5.564 1.00 . A A .  36 ILE HD11 1 1 
        6  8835 1 1 36 ILE HD12 H  -2.988   1.735   7.059 1.00 . A A .  36 ILE HD12 1 1 
        6  8836 1 1 36 ILE HD13 H  -4.252   1.398   5.874 1.00 . A A .  36 ILE HD13 1 1 
        6  8837 1 1 36 ILE HG12 H  -4.459  -0.159   7.664 1.00 . A A .  36 ILE HG12 1 1 
        6  8838 1 1 36 ILE HG13 H  -2.750  -0.575   7.573 1.00 . A A .  36 ILE HG13 1 1 
        6  8839 1 1 36 ILE HG21 H  -5.259  -0.271   4.779 1.00 . A A .  36 ILE HG21 1 1 
        6  8840 1 1 36 ILE HG22 H  -6.052  -1.013   6.159 1.00 . A A .  36 ILE HG22 1 1 
        6  8841 1 1 36 ILE HG23 H  -5.590  -1.996   4.770 1.00 . A A .  36 ILE HG23 1 1 
        6  8842 1 1 36 ILE N    N  -2.684  -3.181   7.264 1.00 . A A .  36 ILE N    1 1 
        6  8843 1 1 36 ILE O    O  -5.478  -4.497   5.944 1.00 . A A .  36 ILE O    1 1 
        6  8844 1 1 37 ILE C    C  -4.403  -6.325   4.128 1.00 . A A .  37 ILE C    1 1 
        6  8845 1 1 37 ILE CA   C  -4.081  -4.931   3.576 1.00 . A A .  37 ILE CA   1 1 
        6  8846 1 1 37 ILE CB   C  -2.976  -5.035   2.515 1.00 . A A .  37 ILE CB   1 1 
        6  8847 1 1 37 ILE CD1  C  -1.700  -3.156   1.405 1.00 . A A .  37 ILE CD1  1 1 
        6  8848 1 1 37 ILE CG1  C  -3.029  -3.831   1.589 1.00 . A A .  37 ILE CG1  1 1 
        6  8849 1 1 37 ILE CG2  C  -3.134  -6.309   1.721 1.00 . A A .  37 ILE CG2  1 1 
        6  8850 1 1 37 ILE H    H  -2.912  -3.444   4.524 1.00 . A A .  37 ILE H    1 1 
        6  8851 1 1 37 ILE HA   H  -4.960  -4.541   3.076 1.00 . A A .  37 ILE HA   1 1 
        6  8852 1 1 37 ILE HB   H  -2.026  -5.056   3.013 1.00 . A A .  37 ILE HB   1 1 
        6  8853 1 1 37 ILE HD11 H  -1.746  -2.175   1.836 1.00 . A A .  37 ILE HD11 1 1 
        6  8854 1 1 37 ILE HD12 H  -1.475  -3.076   0.352 1.00 . A A .  37 ILE HD12 1 1 
        6  8855 1 1 37 ILE HD13 H  -0.932  -3.730   1.900 1.00 . A A .  37 ILE HD13 1 1 
        6  8856 1 1 37 ILE HG12 H  -3.377  -4.148   0.618 1.00 . A A .  37 ILE HG12 1 1 
        6  8857 1 1 37 ILE HG13 H  -3.715  -3.107   1.993 1.00 . A A .  37 ILE HG13 1 1 
        6  8858 1 1 37 ILE HG21 H  -4.131  -6.709   1.887 1.00 . A A .  37 ILE HG21 1 1 
        6  8859 1 1 37 ILE HG22 H  -2.392  -7.027   2.040 1.00 . A A .  37 ILE HG22 1 1 
        6  8860 1 1 37 ILE HG23 H  -3.003  -6.096   0.673 1.00 . A A .  37 ILE HG23 1 1 
        6  8861 1 1 37 ILE N    N  -3.725  -3.989   4.628 1.00 . A A .  37 ILE N    1 1 
        6  8862 1 1 37 ILE O    O  -5.456  -6.861   3.843 1.00 . A A .  37 ILE O    1 1 
        6  8863 1 1 38 GLN C    C  -5.007  -8.361   6.276 1.00 . A A .  38 GLN C    1 1 
        6  8864 1 1 38 GLN CA   C  -3.713  -8.249   5.465 1.00 . A A .  38 GLN CA   1 1 
        6  8865 1 1 38 GLN CB   C  -2.531  -8.670   6.336 1.00 . A A .  38 GLN CB   1 1 
        6  8866 1 1 38 GLN CD   C  -0.152  -9.510   6.454 1.00 . A A .  38 GLN CD   1 1 
        6  8867 1 1 38 GLN CG   C  -1.311  -9.125   5.551 1.00 . A A .  38 GLN CG   1 1 
        6  8868 1 1 38 GLN H    H  -2.711  -6.389   5.195 1.00 . A A .  38 GLN H    1 1 
        6  8869 1 1 38 GLN HA   H  -3.774  -8.927   4.617 1.00 . A A .  38 GLN HA   1 1 
        6  8870 1 1 38 GLN HB2  H  -2.237  -7.830   6.947 1.00 . A A .  38 GLN HB2  1 1 
        6  8871 1 1 38 GLN HB3  H  -2.842  -9.477   6.977 1.00 . A A .  38 GLN HB3  1 1 
        6  8872 1 1 38 GLN HE21 H   1.150  -8.880   5.105 1.00 . A A .  38 GLN HE21 1 1 
        6  8873 1 1 38 GLN HE22 H   1.828  -9.539   6.547 1.00 . A A .  38 GLN HE22 1 1 
        6  8874 1 1 38 GLN HG2  H  -1.585  -9.985   4.963 1.00 . A A .  38 GLN HG2  1 1 
        6  8875 1 1 38 GLN HG3  H  -1.000  -8.328   4.890 1.00 . A A .  38 GLN HG3  1 1 
        6  8876 1 1 38 GLN N    N  -3.514  -6.892   4.939 1.00 . A A .  38 GLN N    1 1 
        6  8877 1 1 38 GLN NE2  N   1.064  -9.282   5.989 1.00 . A A .  38 GLN NE2  1 1 
        6  8878 1 1 38 GLN O    O  -5.725  -9.357   6.176 1.00 . A A .  38 GLN O    1 1 
        6  8879 1 1 38 GLN OE1  O  -0.348  -9.994   7.567 1.00 . A A .  38 GLN OE1  1 1 
        6  8880 1 1 39 SER C    C  -7.751  -7.147   7.059 1.00 . A A .  39 SER C    1 1 
        6  8881 1 1 39 SER CA   C  -6.495  -7.348   7.904 1.00 . A A .  39 SER CA   1 1 
        6  8882 1 1 39 SER CB   C  -6.397  -6.256   8.965 1.00 . A A .  39 SER CB   1 1 
        6  8883 1 1 39 SER H    H  -4.683  -6.591   7.149 1.00 . A A .  39 SER H    1 1 
        6  8884 1 1 39 SER HA   H  -6.554  -8.306   8.393 1.00 . A A .  39 SER HA   1 1 
        6  8885 1 1 39 SER HB2  H  -7.278  -6.279   9.573 1.00 . A A .  39 SER HB2  1 1 
        6  8886 1 1 39 SER HB3  H  -5.528  -6.432   9.579 1.00 . A A .  39 SER HB3  1 1 
        6  8887 1 1 39 SER HG   H  -6.002  -5.044   7.468 1.00 . A A .  39 SER HG   1 1 
        6  8888 1 1 39 SER N    N  -5.298  -7.347   7.084 1.00 . A A .  39 SER N    1 1 
        6  8889 1 1 39 SER O    O  -8.812  -7.703   7.347 1.00 . A A .  39 SER O    1 1 
        6  8890 1 1 39 SER OG   O  -6.285  -4.966   8.389 1.00 . A A .  39 SER OG   1 1 
        6  8891 1 1 40 ARG C    C  -8.913  -7.098   4.080 1.00 . A A .  40 ARG C    1 1 
        6  8892 1 1 40 ARG CA   C  -8.738  -6.023   5.148 1.00 . A A .  40 ARG CA   1 1 
        6  8893 1 1 40 ARG CB   C  -8.522  -4.656   4.490 1.00 . A A .  40 ARG CB   1 1 
        6  8894 1 1 40 ARG CD   C  -9.089  -2.284   5.107 1.00 . A A .  40 ARG CD   1 1 
        6  8895 1 1 40 ARG CG   C  -8.309  -3.527   5.485 1.00 . A A .  40 ARG CG   1 1 
        6  8896 1 1 40 ARG CZ   C -11.486  -1.700   5.227 1.00 . A A .  40 ARG CZ   1 1 
        6  8897 1 1 40 ARG H    H  -6.745  -5.934   5.846 1.00 . A A .  40 ARG H    1 1 
        6  8898 1 1 40 ARG HA   H  -9.631  -5.984   5.753 1.00 . A A .  40 ARG HA   1 1 
        6  8899 1 1 40 ARG HB2  H  -7.651  -4.714   3.858 1.00 . A A .  40 ARG HB2  1 1 
        6  8900 1 1 40 ARG HB3  H  -9.380  -4.416   3.878 1.00 . A A .  40 ARG HB3  1 1 
        6  8901 1 1 40 ARG HD2  H  -8.967  -1.549   5.887 1.00 . A A .  40 ARG HD2  1 1 
        6  8902 1 1 40 ARG HD3  H  -8.691  -1.897   4.184 1.00 . A A .  40 ARG HD3  1 1 
        6  8903 1 1 40 ARG HE   H -10.761  -3.448   4.583 1.00 . A A .  40 ARG HE   1 1 
        6  8904 1 1 40 ARG HG2  H  -8.621  -3.855   6.462 1.00 . A A .  40 ARG HG2  1 1 
        6  8905 1 1 40 ARG HG3  H  -7.253  -3.278   5.507 1.00 . A A .  40 ARG HG3  1 1 
        6  8906 1 1 40 ARG HH11 H -10.242  -0.239   5.877 1.00 . A A .  40 ARG HH11 1 1 
        6  8907 1 1 40 ARG HH12 H -11.930   0.148   5.930 1.00 . A A .  40 ARG HH12 1 1 
        6  8908 1 1 40 ARG HH21 H -12.977  -2.957   4.670 1.00 . A A .  40 ARG HH21 1 1 
        6  8909 1 1 40 ARG HH22 H -13.495  -1.401   5.245 1.00 . A A .  40 ARG HH22 1 1 
        6  8910 1 1 40 ARG N    N  -7.621  -6.338   6.023 1.00 . A A .  40 ARG N    1 1 
        6  8911 1 1 40 ARG NE   N -10.514  -2.562   4.937 1.00 . A A .  40 ARG NE   1 1 
        6  8912 1 1 40 ARG NH1  N -11.195  -0.502   5.718 1.00 . A A .  40 ARG NH1  1 1 
        6  8913 1 1 40 ARG NH2  N -12.754  -2.047   5.033 1.00 . A A .  40 ARG NH2  1 1 
        6  8914 1 1 40 ARG O    O  -9.988  -7.241   3.502 1.00 . A A .  40 ARG O    1 1 
        6  8915 1 1 41 GLU C    C  -7.463 -10.230   3.426 1.00 . A A .  41 GLU C    1 1 
        6  8916 1 1 41 GLU CA   C  -7.846  -8.885   2.808 1.00 . A A .  41 GLU CA   1 1 
        6  8917 1 1 41 GLU CB   C  -6.857  -8.531   1.698 1.00 . A A .  41 GLU CB   1 1 
        6  8918 1 1 41 GLU CD   C  -8.298  -6.997   0.304 1.00 . A A .  41 GLU CD   1 1 
        6  8919 1 1 41 GLU CG   C  -7.038  -7.133   1.130 1.00 . A A .  41 GLU CG   1 1 
        6  8920 1 1 41 GLU H    H  -7.026  -7.686   4.341 1.00 . A A .  41 GLU H    1 1 
        6  8921 1 1 41 GLU HA   H  -8.836  -8.950   2.392 1.00 . A A .  41 GLU HA   1 1 
        6  8922 1 1 41 GLU HB2  H  -5.852  -8.613   2.084 1.00 . A A .  41 GLU HB2  1 1 
        6  8923 1 1 41 GLU HB3  H  -6.977  -9.239   0.892 1.00 . A A .  41 GLU HB3  1 1 
        6  8924 1 1 41 GLU HG2  H  -7.093  -6.432   1.952 1.00 . A A .  41 GLU HG2  1 1 
        6  8925 1 1 41 GLU HG3  H  -6.184  -6.894   0.514 1.00 . A A .  41 GLU HG3  1 1 
        6  8926 1 1 41 GLU N    N  -7.849  -7.844   3.828 1.00 . A A .  41 GLU N    1 1 
        6  8927 1 1 41 GLU O    O  -6.296 -10.633   3.379 1.00 . A A .  41 GLU O    1 1 
        6  8928 1 1 41 GLU OE1  O  -8.988  -5.962   0.424 1.00 . A A .  41 GLU OE1  1 1 
        6  8929 1 1 41 GLU OE2  O  -8.614  -7.931  -0.462 1.00 . A A .  41 GLU OE2  1 1 
        6  8930 1 1 42 PRO C    C  -7.528 -13.298   3.832 1.00 . A A .  42 PRO C    1 1 
        6  8931 1 1 42 PRO CA   C  -8.204 -12.229   4.700 1.00 . A A .  42 PRO CA   1 1 
        6  8932 1 1 42 PRO CB   C  -9.610 -12.694   5.085 1.00 . A A .  42 PRO CB   1 1 
        6  8933 1 1 42 PRO CD   C  -9.857 -10.535   4.090 1.00 . A A .  42 PRO CD   1 1 
        6  8934 1 1 42 PRO CG   C -10.428 -11.451   5.136 1.00 . A A .  42 PRO CG   1 1 
        6  8935 1 1 42 PRO HA   H  -7.621 -12.086   5.597 1.00 . A A .  42 PRO HA   1 1 
        6  8936 1 1 42 PRO HB2  H  -9.981 -13.382   4.340 1.00 . A A .  42 PRO HB2  1 1 
        6  8937 1 1 42 PRO HB3  H  -9.578 -13.182   6.048 1.00 . A A .  42 PRO HB3  1 1 
        6  8938 1 1 42 PRO HD2  H -10.360 -10.681   3.146 1.00 . A A .  42 PRO HD2  1 1 
        6  8939 1 1 42 PRO HD3  H  -9.941  -9.504   4.407 1.00 . A A .  42 PRO HD3  1 1 
        6  8940 1 1 42 PRO HG2  H -11.460 -11.682   4.913 1.00 . A A .  42 PRO HG2  1 1 
        6  8941 1 1 42 PRO HG3  H -10.347 -10.998   6.113 1.00 . A A .  42 PRO HG3  1 1 
        6  8942 1 1 42 PRO N    N  -8.440 -10.944   4.014 1.00 . A A .  42 PRO N    1 1 
        6  8943 1 1 42 PRO O    O  -7.096 -14.335   4.340 1.00 . A A .  42 PRO O    1 1 
        6  8944 1 1 43 SER C    C  -5.355 -14.029   1.625 1.00 . A A .  43 SER C    1 1 
        6  8945 1 1 43 SER CA   C  -6.883 -14.032   1.613 1.00 . A A .  43 SER CA   1 1 
        6  8946 1 1 43 SER CB   C  -7.390 -13.742   0.197 1.00 . A A .  43 SER CB   1 1 
        6  8947 1 1 43 SER H    H  -7.720 -12.185   2.184 1.00 . A A .  43 SER H    1 1 
        6  8948 1 1 43 SER HA   H  -7.234 -15.006   1.927 1.00 . A A .  43 SER HA   1 1 
        6  8949 1 1 43 SER HB2  H  -7.041 -12.769  -0.111 1.00 . A A .  43 SER HB2  1 1 
        6  8950 1 1 43 SER HB3  H  -7.015 -14.490  -0.488 1.00 . A A .  43 SER HB3  1 1 
        6  8951 1 1 43 SER HG   H  -9.129 -12.835   0.153 1.00 . A A .  43 SER HG   1 1 
        6  8952 1 1 43 SER N    N  -7.426 -13.051   2.533 1.00 . A A .  43 SER N    1 1 
        6  8953 1 1 43 SER O    O  -4.726 -15.048   1.349 1.00 . A A .  43 SER O    1 1 
        6  8954 1 1 43 SER OG   O  -8.808 -13.750   0.153 1.00 . A A .  43 SER OG   1 1 
        6  8955 1 1 44 LEU C    C  -2.609 -12.710   3.194 1.00 . A A .  44 LEU C    1 1 
        6  8956 1 1 44 LEU CA   C  -3.311 -12.750   1.845 1.00 . A A .  44 LEU CA   1 1 
        6  8957 1 1 44 LEU CB   C  -2.969 -11.511   1.017 1.00 . A A .  44 LEU CB   1 1 
        6  8958 1 1 44 LEU CD1  C  -2.699  -9.504   2.456 1.00 . A A .  44 LEU CD1  1 1 
        6  8959 1 1 44 LEU CD2  C  -3.877  -9.328   0.260 1.00 . A A .  44 LEU CD2  1 1 
        6  8960 1 1 44 LEU CG   C  -3.599 -10.207   1.466 1.00 . A A .  44 LEU CG   1 1 
        6  8961 1 1 44 LEU H    H  -5.293 -12.145   2.308 1.00 . A A .  44 LEU H    1 1 
        6  8962 1 1 44 LEU HA   H  -2.951 -13.615   1.313 1.00 . A A .  44 LEU HA   1 1 
        6  8963 1 1 44 LEU HB2  H  -1.896 -11.382   1.033 1.00 . A A .  44 LEU HB2  1 1 
        6  8964 1 1 44 LEU HB3  H  -3.275 -11.690   0.006 1.00 . A A .  44 LEU HB3  1 1 
        6  8965 1 1 44 LEU HD11 H  -1.759  -9.267   1.980 1.00 . A A .  44 LEU HD11 1 1 
        6  8966 1 1 44 LEU HD12 H  -2.523 -10.151   3.301 1.00 . A A .  44 LEU HD12 1 1 
        6  8967 1 1 44 LEU HD13 H  -3.173  -8.595   2.791 1.00 . A A .  44 LEU HD13 1 1 
        6  8968 1 1 44 LEU HD21 H  -4.616  -9.804  -0.364 1.00 . A A .  44 LEU HD21 1 1 
        6  8969 1 1 44 LEU HD22 H  -2.965  -9.189  -0.303 1.00 . A A .  44 LEU HD22 1 1 
        6  8970 1 1 44 LEU HD23 H  -4.246  -8.369   0.591 1.00 . A A .  44 LEU HD23 1 1 
        6  8971 1 1 44 LEU HG   H  -4.539 -10.416   1.955 1.00 . A A .  44 LEU HG   1 1 
        6  8972 1 1 44 LEU N    N  -4.757 -12.895   1.968 1.00 . A A .  44 LEU N    1 1 
        6  8973 1 1 44 LEU O    O  -1.458 -12.281   3.287 1.00 . A A .  44 LEU O    1 1 
        6  8974 1 1 45 LYS C    C  -1.648 -14.439   5.578 1.00 . A A .  45 LYS C    1 1 
        6  8975 1 1 45 LYS CA   C  -2.639 -13.280   5.545 1.00 . A A .  45 LYS CA   1 1 
        6  8976 1 1 45 LYS CB   C  -3.674 -13.410   6.669 1.00 . A A .  45 LYS CB   1 1 
        6  8977 1 1 45 LYS CD   C  -5.837 -14.528   7.349 1.00 . A A .  45 LYS CD   1 1 
        6  8978 1 1 45 LYS CE   C  -5.672 -14.536   8.861 1.00 . A A .  45 LYS CE   1 1 
        6  8979 1 1 45 LYS CG   C  -4.506 -14.684   6.623 1.00 . A A .  45 LYS CG   1 1 
        6  8980 1 1 45 LYS H    H  -4.199 -13.497   4.119 1.00 . A A .  45 LYS H    1 1 
        6  8981 1 1 45 LYS HA   H  -2.086 -12.364   5.691 1.00 . A A .  45 LYS HA   1 1 
        6  8982 1 1 45 LYS HB2  H  -3.145 -13.387   7.611 1.00 . A A .  45 LYS HB2  1 1 
        6  8983 1 1 45 LYS HB3  H  -4.344 -12.570   6.625 1.00 . A A .  45 LYS HB3  1 1 
        6  8984 1 1 45 LYS HD2  H  -6.288 -13.594   7.054 1.00 . A A .  45 LYS HD2  1 1 
        6  8985 1 1 45 LYS HD3  H  -6.486 -15.345   7.064 1.00 . A A .  45 LYS HD3  1 1 
        6  8986 1 1 45 LYS HE2  H  -5.310 -15.508   9.164 1.00 . A A .  45 LYS HE2  1 1 
        6  8987 1 1 45 LYS HE3  H  -4.952 -13.788   9.138 1.00 . A A .  45 LYS HE3  1 1 
        6  8988 1 1 45 LYS HG2  H  -4.694 -14.950   5.594 1.00 . A A .  45 LYS HG2  1 1 
        6  8989 1 1 45 LYS HG3  H  -3.946 -15.465   7.105 1.00 . A A .  45 LYS HG3  1 1 
        6  8990 1 1 45 LYS HZ1  H  -7.337 -13.342   9.257 1.00 . A A .  45 LYS HZ1  1 1 
        6  8991 1 1 45 LYS HZ2  H  -6.806 -14.238  10.587 1.00 . A A .  45 LYS HZ2  1 1 
        6  8992 1 1 45 LYS HZ3  H  -7.651 -15.003   9.339 1.00 . A A .  45 LYS HZ3  1 1 
        6  8993 1 1 45 LYS N    N  -3.273 -13.197   4.234 1.00 . A A .  45 LYS N    1 1 
        6  8994 1 1 45 LYS NZ   N  -6.954 -14.261   9.559 1.00 . A A .  45 LYS NZ   1 1 
        6  8995 1 1 45 LYS O    O  -1.045 -14.732   6.612 1.00 . A A .  45 LYS O    1 1 
        6  8996 1 1 46 ASN C    C   0.875 -15.503   3.989 1.00 . A A .  46 ASN C    1 1 
        6  8997 1 1 46 ASN CA   C  -0.483 -16.134   4.271 1.00 . A A .  46 ASN CA   1 1 
        6  8998 1 1 46 ASN CB   C  -0.853 -17.093   3.131 1.00 . A A .  46 ASN CB   1 1 
        6  8999 1 1 46 ASN CG   C  -2.229 -17.705   3.293 1.00 . A A .  46 ASN CG   1 1 
        6  9000 1 1 46 ASN H    H  -2.056 -14.861   3.671 1.00 . A A .  46 ASN H    1 1 
        6  9001 1 1 46 ASN HA   H  -0.427 -16.686   5.197 1.00 . A A .  46 ASN HA   1 1 
        6  9002 1 1 46 ASN HB2  H  -0.833 -16.553   2.197 1.00 . A A .  46 ASN HB2  1 1 
        6  9003 1 1 46 ASN HB3  H  -0.128 -17.891   3.095 1.00 . A A .  46 ASN HB3  1 1 
        6  9004 1 1 46 ASN HD21 H  -2.984 -16.447   1.944 1.00 . A A .  46 ASN HD21 1 1 
        6  9005 1 1 46 ASN HD22 H  -4.099 -17.571   2.641 1.00 . A A .  46 ASN HD22 1 1 
        6  9006 1 1 46 ASN N    N  -1.484 -15.090   4.430 1.00 . A A .  46 ASN N    1 1 
        6  9007 1 1 46 ASN ND2  N  -3.202 -17.188   2.556 1.00 . A A .  46 ASN ND2  1 1 
        6  9008 1 1 46 ASN O    O   1.918 -16.122   4.205 1.00 . A A .  46 ASN O    1 1 
        6  9009 1 1 46 ASN OD1  O  -2.412 -18.662   4.044 1.00 . A A .  46 ASN OD1  1 1 
        6  9010 1 1 47 SER C    C   2.588 -12.936   4.559 1.00 . A A .  47 SER C    1 1 
        6  9011 1 1 47 SER CA   C   2.073 -13.525   3.254 1.00 . A A .  47 SER CA   1 1 
        6  9012 1 1 47 SER CB   C   1.837 -12.418   2.225 1.00 . A A .  47 SER CB   1 1 
        6  9013 1 1 47 SER H    H  -0.010 -13.843   3.307 1.00 . A A .  47 SER H    1 1 
        6  9014 1 1 47 SER HA   H   2.810 -14.210   2.868 1.00 . A A .  47 SER HA   1 1 
        6  9015 1 1 47 SER HB2  H   1.074 -11.747   2.590 1.00 . A A .  47 SER HB2  1 1 
        6  9016 1 1 47 SER HB3  H   2.761 -11.866   2.071 1.00 . A A .  47 SER HB3  1 1 
        6  9017 1 1 47 SER HG   H   0.648 -12.467   0.659 1.00 . A A .  47 SER HG   1 1 
        6  9018 1 1 47 SER N    N   0.853 -14.268   3.498 1.00 . A A .  47 SER N    1 1 
        6  9019 1 1 47 SER O    O   1.914 -12.132   5.204 1.00 . A A .  47 SER O    1 1 
        6  9020 1 1 47 SER OG   O   1.415 -12.958   0.984 1.00 . A A .  47 SER OG   1 1 
        6  9021 1 1 48 ASN C    C   4.837 -11.437   5.949 1.00 . A A .  48 ASN C    1 1 
        6  9022 1 1 48 ASN CA   C   4.399 -12.879   6.173 1.00 . A A .  48 ASN CA   1 1 
        6  9023 1 1 48 ASN CB   C   5.618 -13.741   6.526 1.00 . A A .  48 ASN CB   1 1 
        6  9024 1 1 48 ASN CG   C   5.606 -14.212   7.968 1.00 . A A .  48 ASN CG   1 1 
        6  9025 1 1 48 ASN H    H   4.249 -14.004   4.386 1.00 . A A .  48 ASN H    1 1 
        6  9026 1 1 48 ASN HA   H   3.672 -12.928   6.970 1.00 . A A .  48 ASN HA   1 1 
        6  9027 1 1 48 ASN HB2  H   5.640 -14.609   5.887 1.00 . A A .  48 ASN HB2  1 1 
        6  9028 1 1 48 ASN HB3  H   6.515 -13.162   6.366 1.00 . A A .  48 ASN HB3  1 1 
        6  9029 1 1 48 ASN HD21 H   6.614 -15.846   7.467 1.00 . A A .  48 ASN HD21 1 1 
        6  9030 1 1 48 ASN HD22 H   6.204 -15.697   9.140 1.00 . A A .  48 ASN HD22 1 1 
        6  9031 1 1 48 ASN N    N   3.773 -13.363   4.948 1.00 . A A .  48 ASN N    1 1 
        6  9032 1 1 48 ASN ND2  N   6.201 -15.364   8.217 1.00 . A A .  48 ASN ND2  1 1 
        6  9033 1 1 48 ASN O    O   5.441 -11.140   4.930 1.00 . A A .  48 ASN O    1 1 
        6  9034 1 1 48 ASN OD1  O   5.070 -13.546   8.852 1.00 . A A .  48 ASN OD1  1 1 
        6  9035 1 1 49 PRO C    C   6.274  -8.742   6.435 1.00 . A A .  49 PRO C    1 1 
        6  9036 1 1 49 PRO CA   C   4.802  -9.073   6.701 1.00 . A A .  49 PRO CA   1 1 
        6  9037 1 1 49 PRO CB   C   4.350  -8.449   8.025 1.00 . A A .  49 PRO CB   1 1 
        6  9038 1 1 49 PRO CD   C   3.908 -10.788   8.195 1.00 . A A .  49 PRO CD   1 1 
        6  9039 1 1 49 PRO CG   C   3.403  -9.436   8.614 1.00 . A A .  49 PRO CG   1 1 
        6  9040 1 1 49 PRO HA   H   4.206  -8.665   5.896 1.00 . A A .  49 PRO HA   1 1 
        6  9041 1 1 49 PRO HB2  H   5.208  -8.297   8.661 1.00 . A A .  49 PRO HB2  1 1 
        6  9042 1 1 49 PRO HB3  H   3.867  -7.500   7.834 1.00 . A A .  49 PRO HB3  1 1 
        6  9043 1 1 49 PRO HD2  H   4.635 -11.153   8.907 1.00 . A A .  49 PRO HD2  1 1 
        6  9044 1 1 49 PRO HD3  H   3.087 -11.486   8.098 1.00 . A A .  49 PRO HD3  1 1 
        6  9045 1 1 49 PRO HG2  H   3.407  -9.351   9.691 1.00 . A A .  49 PRO HG2  1 1 
        6  9046 1 1 49 PRO HG3  H   2.409  -9.270   8.227 1.00 . A A .  49 PRO HG3  1 1 
        6  9047 1 1 49 PRO N    N   4.536 -10.515   6.886 1.00 . A A .  49 PRO N    1 1 
        6  9048 1 1 49 PRO O    O   6.580  -7.687   5.896 1.00 . A A .  49 PRO O    1 1 
        6  9049 1 1 50 ASP C    C   9.053  -9.946   5.233 1.00 . A A .  50 ASP C    1 1 
        6  9050 1 1 50 ASP CA   C   8.611  -9.421   6.603 1.00 . A A .  50 ASP CA   1 1 
        6  9051 1 1 50 ASP CB   C   9.401 -10.093   7.739 1.00 . A A .  50 ASP CB   1 1 
        6  9052 1 1 50 ASP CG   C  10.902  -9.916   7.622 1.00 . A A .  50 ASP CG   1 1 
        6  9053 1 1 50 ASP H    H   6.868 -10.488   7.188 1.00 . A A .  50 ASP H    1 1 
        6  9054 1 1 50 ASP HA   H   8.782  -8.356   6.637 1.00 . A A .  50 ASP HA   1 1 
        6  9055 1 1 50 ASP HB2  H   9.094  -9.667   8.683 1.00 . A A .  50 ASP HB2  1 1 
        6  9056 1 1 50 ASP HB3  H   9.181 -11.151   7.740 1.00 . A A .  50 ASP HB3  1 1 
        6  9057 1 1 50 ASP N    N   7.173  -9.647   6.795 1.00 . A A .  50 ASP N    1 1 
        6  9058 1 1 50 ASP O    O  10.159  -9.677   4.763 1.00 . A A .  50 ASP O    1 1 
        6  9059 1 1 50 ASP OD1  O  11.382  -8.765   7.725 1.00 . A A .  50 ASP OD1  1 1 
        6  9060 1 1 50 ASP OD2  O  11.614 -10.934   7.472 1.00 . A A .  50 ASP OD2  1 1 
        6  9061 1 1 51 GLU C    C   7.144 -11.030   2.409 1.00 . A A .  51 GLU C    1 1 
        6  9062 1 1 51 GLU CA   C   8.379 -11.265   3.275 1.00 . A A .  51 GLU CA   1 1 
        6  9063 1 1 51 GLU CB   C   8.636 -12.773   3.396 1.00 . A A .  51 GLU CB   1 1 
        6  9064 1 1 51 GLU CD   C   9.868 -14.664   4.500 1.00 . A A .  51 GLU CD   1 1 
        6  9065 1 1 51 GLU CG   C   9.826 -13.171   4.262 1.00 . A A .  51 GLU CG   1 1 
        6  9066 1 1 51 GLU H    H   7.279 -10.815   5.013 1.00 . A A .  51 GLU H    1 1 
        6  9067 1 1 51 GLU HA   H   9.227 -10.776   2.821 1.00 . A A .  51 GLU HA   1 1 
        6  9068 1 1 51 GLU HB2  H   7.761 -13.229   3.818 1.00 . A A .  51 GLU HB2  1 1 
        6  9069 1 1 51 GLU HB3  H   8.787 -13.175   2.410 1.00 . A A .  51 GLU HB3  1 1 
        6  9070 1 1 51 GLU HG2  H  10.744 -12.880   3.769 1.00 . A A .  51 GLU HG2  1 1 
        6  9071 1 1 51 GLU HG3  H   9.750 -12.671   5.215 1.00 . A A .  51 GLU HG3  1 1 
        6  9072 1 1 51 GLU N    N   8.151 -10.674   4.590 1.00 . A A .  51 GLU N    1 1 
        6  9073 1 1 51 GLU O    O   6.804 -11.838   1.544 1.00 . A A .  51 GLU O    1 1 
        6  9074 1 1 51 GLU OE1  O  10.367 -15.398   3.619 1.00 . A A .  51 GLU OE1  1 1 
        6  9075 1 1 51 GLU OE2  O   9.390 -15.116   5.558 1.00 . A A .  51 GLU OE2  1 1 
        6  9076 1 1 52 ILE C    C   5.153  -9.548   0.600 1.00 . A A .  52 ILE C    1 1 
        6  9077 1 1 52 ILE CA   C   5.149  -9.636   2.131 1.00 . A A .  52 ILE CA   1 1 
        6  9078 1 1 52 ILE CB   C   4.622  -8.299   2.698 1.00 . A A .  52 ILE CB   1 1 
        6  9079 1 1 52 ILE CD1  C   2.209  -9.127   2.840 1.00 . A A .  52 ILE CD1  1 1 
        6  9080 1 1 52 ILE CG1  C   3.159  -8.072   2.336 1.00 . A A .  52 ILE CG1  1 1 
        6  9081 1 1 52 ILE CG2  C   5.432  -7.166   2.131 1.00 . A A .  52 ILE CG2  1 1 
        6  9082 1 1 52 ILE H    H   6.876  -9.269   3.287 1.00 . A A .  52 ILE H    1 1 
        6  9083 1 1 52 ILE HA   H   4.475 -10.421   2.437 1.00 . A A .  52 ILE HA   1 1 
        6  9084 1 1 52 ILE HB   H   4.738  -8.297   3.763 1.00 . A A .  52 ILE HB   1 1 
        6  9085 1 1 52 ILE HD11 H   1.193  -8.810   2.654 1.00 . A A .  52 ILE HD11 1 1 
        6  9086 1 1 52 ILE HD12 H   2.356  -9.270   3.899 1.00 . A A .  52 ILE HD12 1 1 
        6  9087 1 1 52 ILE HD13 H   2.394 -10.054   2.322 1.00 . A A .  52 ILE HD13 1 1 
        6  9088 1 1 52 ILE HG12 H   2.841  -7.134   2.744 1.00 . A A .  52 ILE HG12 1 1 
        6  9089 1 1 52 ILE HG13 H   3.079  -8.030   1.263 1.00 . A A .  52 ILE HG13 1 1 
        6  9090 1 1 52 ILE HG21 H   5.267  -7.155   1.070 1.00 . A A .  52 ILE HG21 1 1 
        6  9091 1 1 52 ILE HG22 H   6.480  -7.325   2.340 1.00 . A A .  52 ILE HG22 1 1 
        6  9092 1 1 52 ILE HG23 H   5.108  -6.230   2.560 1.00 . A A .  52 ILE HG23 1 1 
        6  9093 1 1 52 ILE N    N   6.469  -9.925   2.685 1.00 . A A .  52 ILE N    1 1 
        6  9094 1 1 52 ILE O    O   6.153  -9.178  -0.022 1.00 . A A .  52 ILE O    1 1 
        6  9095 1 1 53 GLU C    C   2.303  -9.245  -1.546 1.00 . A A .  53 GLU C    1 1 
        6  9096 1 1 53 GLU CA   C   3.768  -9.661  -1.393 1.00 . A A .  53 GLU CA   1 1 
        6  9097 1 1 53 GLU CB   C   4.065 -10.914  -2.222 1.00 . A A .  53 GLU CB   1 1 
        6  9098 1 1 53 GLU CD   C   4.393 -11.926  -4.507 1.00 . A A .  53 GLU CD   1 1 
        6  9099 1 1 53 GLU CG   C   4.294 -10.647  -3.700 1.00 . A A .  53 GLU CG   1 1 
        6  9100 1 1 53 GLU H    H   3.349 -10.392   0.531 1.00 . A A .  53 GLU H    1 1 
        6  9101 1 1 53 GLU HA   H   4.407  -8.852  -1.715 1.00 . A A .  53 GLU HA   1 1 
        6  9102 1 1 53 GLU HB2  H   4.951 -11.388  -1.826 1.00 . A A .  53 GLU HB2  1 1 
        6  9103 1 1 53 GLU HB3  H   3.233 -11.597  -2.127 1.00 . A A .  53 GLU HB3  1 1 
        6  9104 1 1 53 GLU HG2  H   3.472 -10.062  -4.081 1.00 . A A .  53 GLU HG2  1 1 
        6  9105 1 1 53 GLU HG3  H   5.222 -10.092  -3.818 1.00 . A A .  53 GLU HG3  1 1 
        6  9106 1 1 53 GLU N    N   4.027  -9.921   0.008 1.00 . A A .  53 GLU N    1 1 
        6  9107 1 1 53 GLU O    O   1.409 -10.090  -1.608 1.00 . A A .  53 GLU O    1 1 
        6  9108 1 1 53 GLU OE1  O   3.416 -12.282  -5.197 1.00 . A A .  53 GLU OE1  1 1 
        6  9109 1 1 53 GLU OE2  O   5.444 -12.592  -4.444 1.00 . A A .  53 GLU OE2  1 1 
        6  9110 1 1 54 ILE C    C   0.301  -7.288  -3.139 1.00 . A A .  54 ILE C    1 1 
        6  9111 1 1 54 ILE CA   C   0.709  -7.404  -1.681 1.00 . A A .  54 ILE CA   1 1 
        6  9112 1 1 54 ILE CB   C   0.591  -6.004  -1.014 1.00 . A A .  54 ILE CB   1 1 
        6  9113 1 1 54 ILE CD1  C   1.240  -4.721   1.093 1.00 . A A .  54 ILE CD1  1 1 
        6  9114 1 1 54 ILE CG1  C   0.984  -6.075   0.465 1.00 . A A .  54 ILE CG1  1 1 
        6  9115 1 1 54 ILE CG2  C  -0.834  -5.463  -1.159 1.00 . A A .  54 ILE CG2  1 1 
        6  9116 1 1 54 ILE H    H   2.817  -7.319  -1.587 1.00 . A A .  54 ILE H    1 1 
        6  9117 1 1 54 ILE HA   H   0.040  -8.087  -1.175 1.00 . A A .  54 ILE HA   1 1 
        6  9118 1 1 54 ILE HB   H   1.259  -5.330  -1.526 1.00 . A A .  54 ILE HB   1 1 
        6  9119 1 1 54 ILE HD11 H   2.226  -4.372   0.818 1.00 . A A .  54 ILE HD11 1 1 
        6  9120 1 1 54 ILE HD12 H   1.172  -4.802   2.166 1.00 . A A .  54 ILE HD12 1 1 
        6  9121 1 1 54 ILE HD13 H   0.503  -4.018   0.738 1.00 . A A .  54 ILE HD13 1 1 
        6  9122 1 1 54 ILE HG12 H   0.190  -6.550   1.020 1.00 . A A .  54 ILE HG12 1 1 
        6  9123 1 1 54 ILE HG13 H   1.883  -6.660   0.564 1.00 . A A .  54 ILE HG13 1 1 
        6  9124 1 1 54 ILE HG21 H  -0.888  -4.440  -0.786 1.00 . A A .  54 ILE HG21 1 1 
        6  9125 1 1 54 ILE HG22 H  -1.511  -6.086  -0.597 1.00 . A A .  54 ILE HG22 1 1 
        6  9126 1 1 54 ILE HG23 H  -1.116  -5.478  -2.201 1.00 . A A .  54 ILE HG23 1 1 
        6  9127 1 1 54 ILE N    N   2.063  -7.939  -1.593 1.00 . A A .  54 ILE N    1 1 
        6  9128 1 1 54 ILE O    O   1.104  -6.898  -3.984 1.00 . A A .  54 ILE O    1 1 
        6  9129 1 1 55 ASP C    C  -2.488  -6.411  -4.861 1.00 . A A .  55 ASP C    1 1 
        6  9130 1 1 55 ASP CA   C  -1.425  -7.489  -4.795 1.00 . A A .  55 ASP CA   1 1 
        6  9131 1 1 55 ASP CB   C  -1.975  -8.797  -5.347 1.00 . A A .  55 ASP CB   1 1 
        6  9132 1 1 55 ASP CG   C  -2.191  -8.702  -6.836 1.00 . A A .  55 ASP CG   1 1 
        6  9133 1 1 55 ASP H    H  -1.526  -7.982  -2.739 1.00 . A A .  55 ASP H    1 1 
        6  9134 1 1 55 ASP HA   H  -0.593  -7.178  -5.404 1.00 . A A .  55 ASP HA   1 1 
        6  9135 1 1 55 ASP HB2  H  -1.282  -9.597  -5.148 1.00 . A A .  55 ASP HB2  1 1 
        6  9136 1 1 55 ASP HB3  H  -2.921  -9.015  -4.875 1.00 . A A .  55 ASP HB3  1 1 
        6  9137 1 1 55 ASP N    N  -0.934  -7.635  -3.439 1.00 . A A .  55 ASP N    1 1 
        6  9138 1 1 55 ASP O    O  -3.613  -6.591  -4.380 1.00 . A A .  55 ASP O    1 1 
        6  9139 1 1 55 ASP OD1  O  -1.211  -8.873  -7.593 1.00 . A A .  55 ASP OD1  1 1 
        6  9140 1 1 55 ASP OD2  O  -3.329  -8.435  -7.255 1.00 . A A .  55 ASP OD2  1 1 
        6  9141 1 1 56 PHE C    C  -4.242  -4.420  -6.394 1.00 . A A .  56 PHE C    1 1 
        6  9142 1 1 56 PHE CA   C  -3.009  -4.141  -5.544 1.00 . A A .  56 PHE CA   1 1 
        6  9143 1 1 56 PHE CB   C  -2.254  -2.940  -6.100 1.00 . A A .  56 PHE CB   1 1 
        6  9144 1 1 56 PHE CD1  C  -1.982  -1.629  -4.020 1.00 . A A .  56 PHE CD1  1 1 
        6  9145 1 1 56 PHE CD2  C  -3.275  -0.683  -5.761 1.00 . A A .  56 PHE CD2  1 1 
        6  9146 1 1 56 PHE CE1  C  -2.229  -0.532  -3.244 1.00 . A A .  56 PHE CE1  1 1 
        6  9147 1 1 56 PHE CE2  C  -3.519   0.426  -4.978 1.00 . A A .  56 PHE CE2  1 1 
        6  9148 1 1 56 PHE CG   C  -2.500  -1.719  -5.287 1.00 . A A .  56 PHE CG   1 1 
        6  9149 1 1 56 PHE CZ   C  -2.991   0.484  -3.719 1.00 . A A .  56 PHE CZ   1 1 
        6  9150 1 1 56 PHE H    H  -1.251  -5.252  -5.908 1.00 . A A .  56 PHE H    1 1 
        6  9151 1 1 56 PHE HA   H  -3.325  -3.913  -4.534 1.00 . A A .  56 PHE HA   1 1 
        6  9152 1 1 56 PHE HB2  H  -1.193  -3.145  -6.094 1.00 . A A .  56 PHE HB2  1 1 
        6  9153 1 1 56 PHE HB3  H  -2.580  -2.744  -7.111 1.00 . A A .  56 PHE HB3  1 1 
        6  9154 1 1 56 PHE HD1  H  -1.373  -2.432  -3.640 1.00 . A A .  56 PHE HD1  1 1 
        6  9155 1 1 56 PHE HD2  H  -3.687  -0.744  -6.751 1.00 . A A .  56 PHE HD2  1 1 
        6  9156 1 1 56 PHE HE1  H  -1.835  -0.468  -2.261 1.00 . A A .  56 PHE HE1  1 1 
        6  9157 1 1 56 PHE HE2  H  -4.139   1.239  -5.343 1.00 . A A .  56 PHE HE2  1 1 
        6  9158 1 1 56 PHE HZ   H  -3.172   1.326  -3.102 1.00 . A A .  56 PHE HZ   1 1 
        6  9159 1 1 56 PHE N    N  -2.134  -5.300  -5.481 1.00 . A A .  56 PHE N    1 1 
        6  9160 1 1 56 PHE O    O  -5.216  -3.668  -6.367 1.00 . A A .  56 PHE O    1 1 
        6  9161 1 1 57 GLU C    C  -6.325  -6.720  -7.310 1.00 . A A .  57 GLU C    1 1 
        6  9162 1 1 57 GLU CA   C  -5.281  -5.873  -8.022 1.00 . A A .  57 GLU CA   1 1 
        6  9163 1 1 57 GLU CB   C  -4.719  -6.615  -9.234 1.00 . A A .  57 GLU CB   1 1 
        6  9164 1 1 57 GLU CD   C  -4.369  -4.599 -10.710 1.00 . A A .  57 GLU CD   1 1 
        6  9165 1 1 57 GLU CG   C  -3.727  -5.794 -10.039 1.00 . A A .  57 GLU CG   1 1 
        6  9166 1 1 57 GLU H    H  -3.426  -6.107  -7.062 1.00 . A A .  57 GLU H    1 1 
        6  9167 1 1 57 GLU HA   H  -5.743  -4.963  -8.350 1.00 . A A .  57 GLU HA   1 1 
        6  9168 1 1 57 GLU HB2  H  -4.221  -7.516  -8.897 1.00 . A A .  57 GLU HB2  1 1 
        6  9169 1 1 57 GLU HB3  H  -5.532  -6.888  -9.880 1.00 . A A .  57 GLU HB3  1 1 
        6  9170 1 1 57 GLU HG2  H  -2.951  -5.440  -9.376 1.00 . A A .  57 GLU HG2  1 1 
        6  9171 1 1 57 GLU HG3  H  -3.290  -6.425 -10.799 1.00 . A A .  57 GLU HG3  1 1 
        6  9172 1 1 57 GLU N    N  -4.203  -5.516  -7.127 1.00 . A A .  57 GLU N    1 1 
        6  9173 1 1 57 GLU O    O  -7.425  -6.931  -7.819 1.00 . A A .  57 GLU O    1 1 
        6  9174 1 1 57 GLU OE1  O  -4.823  -3.678 -10.002 1.00 . A A .  57 GLU OE1  1 1 
        6  9175 1 1 57 GLU OE2  O  -4.410  -4.564 -11.956 1.00 . A A .  57 GLU OE2  1 1 
        6  9176 1 1 58 THR C    C  -7.525  -7.286  -4.224 1.00 . A A .  58 THR C    1 1 
        6  9177 1 1 58 THR CA   C  -6.873  -8.044  -5.368 1.00 . A A .  58 THR CA   1 1 
        6  9178 1 1 58 THR CB   C  -6.117  -9.263  -4.816 1.00 . A A .  58 THR CB   1 1 
        6  9179 1 1 58 THR CG2  C  -5.517 -10.075  -5.949 1.00 . A A .  58 THR CG2  1 1 
        6  9180 1 1 58 THR H    H  -5.116  -6.934  -5.737 1.00 . A A .  58 THR H    1 1 
        6  9181 1 1 58 THR HA   H  -7.644  -8.396  -6.040 1.00 . A A .  58 THR HA   1 1 
        6  9182 1 1 58 THR HB   H  -6.810  -9.884  -4.274 1.00 . A A .  58 THR HB   1 1 
        6  9183 1 1 58 THR HG1  H  -4.489  -8.223  -4.392 1.00 . A A .  58 THR HG1  1 1 
        6  9184 1 1 58 THR HG21 H  -4.841  -9.443  -6.512 1.00 . A A .  58 THR HG21 1 1 
        6  9185 1 1 58 THR HG22 H  -6.306 -10.431  -6.597 1.00 . A A .  58 THR HG22 1 1 
        6  9186 1 1 58 THR HG23 H  -4.973 -10.915  -5.545 1.00 . A A .  58 THR HG23 1 1 
        6  9187 1 1 58 THR N    N  -5.986  -7.180  -6.120 1.00 . A A .  58 THR N    1 1 
        6  9188 1 1 58 THR O    O  -8.587  -7.673  -3.736 1.00 . A A .  58 THR O    1 1 
        6  9189 1 1 58 THR OG1  O  -5.071  -8.837  -3.931 1.00 . A A .  58 THR OG1  1 1 
        6  9190 1 1 59 LEU C    C  -8.724  -4.787  -3.014 1.00 . A A .  59 LEU C    1 1 
        6  9191 1 1 59 LEU CA   C  -7.379  -5.412  -2.684 1.00 . A A .  59 LEU CA   1 1 
        6  9192 1 1 59 LEU CB   C  -6.388  -4.306  -2.325 1.00 . A A .  59 LEU CB   1 1 
        6  9193 1 1 59 LEU CD1  C  -4.028  -3.561  -1.953 1.00 . A A .  59 LEU CD1  1 1 
        6  9194 1 1 59 LEU CD2  C  -4.756  -5.804  -1.179 1.00 . A A .  59 LEU CD2  1 1 
        6  9195 1 1 59 LEU CG   C  -4.927  -4.745  -2.245 1.00 . A A .  59 LEU CG   1 1 
        6  9196 1 1 59 LEU H    H  -6.070  -5.918  -4.270 1.00 . A A .  59 LEU H    1 1 
        6  9197 1 1 59 LEU HA   H  -7.496  -6.070  -1.839 1.00 . A A .  59 LEU HA   1 1 
        6  9198 1 1 59 LEU HB2  H  -6.476  -3.521  -3.056 1.00 . A A .  59 LEU HB2  1 1 
        6  9199 1 1 59 LEU HB3  H  -6.665  -3.904  -1.362 1.00 . A A .  59 LEU HB3  1 1 
        6  9200 1 1 59 LEU HD11 H  -4.307  -3.125  -1.006 1.00 . A A .  59 LEU HD11 1 1 
        6  9201 1 1 59 LEU HD12 H  -4.135  -2.824  -2.735 1.00 . A A .  59 LEU HD12 1 1 
        6  9202 1 1 59 LEU HD13 H  -3.001  -3.891  -1.909 1.00 . A A .  59 LEU HD13 1 1 
        6  9203 1 1 59 LEU HD21 H  -4.989  -5.373  -0.212 1.00 . A A .  59 LEU HD21 1 1 
        6  9204 1 1 59 LEU HD22 H  -3.735  -6.156  -1.183 1.00 . A A .  59 LEU HD22 1 1 
        6  9205 1 1 59 LEU HD23 H  -5.423  -6.629  -1.377 1.00 . A A .  59 LEU HD23 1 1 
        6  9206 1 1 59 LEU HG   H  -4.630  -5.170  -3.193 1.00 . A A .  59 LEU HG   1 1 
        6  9207 1 1 59 LEU N    N  -6.887  -6.199  -3.808 1.00 . A A .  59 LEU N    1 1 
        6  9208 1 1 59 LEU O    O  -8.947  -4.320  -4.133 1.00 . A A .  59 LEU O    1 1 
        6  9209 1 1 60 LYS C    C -10.760  -2.640  -2.036 1.00 . A A .  60 LYS C    1 1 
        6  9210 1 1 60 LYS CA   C -10.910  -4.161  -2.196 1.00 . A A .  60 LYS CA   1 1 
        6  9211 1 1 60 LYS CB   C -11.885  -4.762  -1.177 1.00 . A A .  60 LYS CB   1 1 
        6  9212 1 1 60 LYS CD   C -12.688  -4.927   1.190 1.00 . A A .  60 LYS CD   1 1 
        6  9213 1 1 60 LYS CE   C -12.711  -6.458   1.090 1.00 . A A .  60 LYS CE   1 1 
        6  9214 1 1 60 LYS CG   C -11.659  -4.314   0.253 1.00 . A A .  60 LYS CG   1 1 
        6  9215 1 1 60 LYS H    H  -9.404  -5.247  -1.194 1.00 . A A .  60 LYS H    1 1 
        6  9216 1 1 60 LYS HA   H -11.265  -4.376  -3.191 1.00 . A A .  60 LYS HA   1 1 
        6  9217 1 1 60 LYS HB2  H -12.895  -4.510  -1.458 1.00 . A A .  60 LYS HB2  1 1 
        6  9218 1 1 60 LYS HB3  H -11.767  -5.843  -1.195 1.00 . A A .  60 LYS HB3  1 1 
        6  9219 1 1 60 LYS HD2  H -12.442  -4.646   2.200 1.00 . A A .  60 LYS HD2  1 1 
        6  9220 1 1 60 LYS HD3  H -13.666  -4.532   0.929 1.00 . A A .  60 LYS HD3  1 1 
        6  9221 1 1 60 LYS HE2  H -13.350  -6.863   1.871 1.00 . A A .  60 LYS HE2  1 1 
        6  9222 1 1 60 LYS HE3  H -13.106  -6.736   0.124 1.00 . A A .  60 LYS HE3  1 1 
        6  9223 1 1 60 LYS HG2  H -10.673  -4.625   0.563 1.00 . A A .  60 LYS HG2  1 1 
        6  9224 1 1 60 LYS HG3  H -11.733  -3.238   0.301 1.00 . A A .  60 LYS HG3  1 1 
        6  9225 1 1 60 LYS HZ1  H -11.040  -6.970   2.236 1.00 . A A .  60 LYS HZ1  1 1 
        6  9226 1 1 60 LYS HZ2  H -10.669  -6.555   0.639 1.00 . A A .  60 LYS HZ2  1 1 
        6  9227 1 1 60 LYS HZ3  H -11.374  -8.054   0.981 1.00 . A A .  60 LYS HZ3  1 1 
        6  9228 1 1 60 LYS N    N  -9.618  -4.793  -2.043 1.00 . A A .  60 LYS N    1 1 
        6  9229 1 1 60 LYS NZ   N -11.358  -7.050   1.248 1.00 . A A .  60 LYS NZ   1 1 
        6  9230 1 1 60 LYS O    O  -9.898  -2.188  -1.275 1.00 . A A .  60 LYS O    1 1 
        6  9231 1 1 61 PRO C    C -11.150   0.254  -1.432 1.00 . A A .  61 PRO C    1 1 
        6  9232 1 1 61 PRO CA   C -11.491  -0.365  -2.787 1.00 . A A .  61 PRO CA   1 1 
        6  9233 1 1 61 PRO CB   C -12.906   0.033  -3.188 1.00 . A A .  61 PRO CB   1 1 
        6  9234 1 1 61 PRO CD   C -12.555  -2.300  -3.774 1.00 . A A .  61 PRO CD   1 1 
        6  9235 1 1 61 PRO CG   C -13.421  -1.087  -4.028 1.00 . A A .  61 PRO CG   1 1 
        6  9236 1 1 61 PRO HA   H -10.797   0.004  -3.529 1.00 . A A .  61 PRO HA   1 1 
        6  9237 1 1 61 PRO HB2  H -13.506   0.167  -2.302 1.00 . A A .  61 PRO HB2  1 1 
        6  9238 1 1 61 PRO HB3  H -12.876   0.955  -3.748 1.00 . A A .  61 PRO HB3  1 1 
        6  9239 1 1 61 PRO HD2  H -13.153  -3.098  -3.369 1.00 . A A .  61 PRO HD2  1 1 
        6  9240 1 1 61 PRO HD3  H -12.079  -2.616  -4.695 1.00 . A A .  61 PRO HD3  1 1 
        6  9241 1 1 61 PRO HG2  H -14.442  -1.302  -3.757 1.00 . A A .  61 PRO HG2  1 1 
        6  9242 1 1 61 PRO HG3  H -13.368  -0.802  -5.064 1.00 . A A .  61 PRO HG3  1 1 
        6  9243 1 1 61 PRO N    N -11.553  -1.836  -2.796 1.00 . A A .  61 PRO N    1 1 
        6  9244 1 1 61 PRO O    O -10.269   1.112  -1.342 1.00 . A A .  61 PRO O    1 1 
        6  9245 1 1 62 SER C    C -10.227   0.278   1.416 1.00 . A A .  62 SER C    1 1 
        6  9246 1 1 62 SER CA   C -11.676   0.380   0.941 1.00 . A A .  62 SER CA   1 1 
        6  9247 1 1 62 SER CB   C -12.619  -0.313   1.925 1.00 . A A .  62 SER CB   1 1 
        6  9248 1 1 62 SER H    H -12.482  -0.915  -0.522 1.00 . A A .  62 SER H    1 1 
        6  9249 1 1 62 SER HA   H -11.943   1.423   0.886 1.00 . A A .  62 SER HA   1 1 
        6  9250 1 1 62 SER HB2  H -12.373  -0.009   2.933 1.00 . A A .  62 SER HB2  1 1 
        6  9251 1 1 62 SER HB3  H -13.637  -0.034   1.707 1.00 . A A .  62 SER HB3  1 1 
        6  9252 1 1 62 SER HG   H -13.217  -2.138   2.321 1.00 . A A .  62 SER HG   1 1 
        6  9253 1 1 62 SER N    N -11.845  -0.184  -0.392 1.00 . A A .  62 SER N    1 1 
        6  9254 1 1 62 SER O    O  -9.669   1.252   1.922 1.00 . A A .  62 SER O    1 1 
        6  9255 1 1 62 SER OG   O -12.502  -1.721   1.826 1.00 . A A .  62 SER OG   1 1 
        6  9256 1 1 63 THR C    C  -7.332  -0.121   0.877 1.00 . A A .  63 THR C    1 1 
        6  9257 1 1 63 THR CA   C  -8.223  -1.095   1.617 1.00 . A A .  63 THR CA   1 1 
        6  9258 1 1 63 THR CB   C  -7.753  -2.540   1.321 1.00 . A A .  63 THR CB   1 1 
        6  9259 1 1 63 THR CG2  C  -6.539  -2.915   2.159 1.00 . A A .  63 THR CG2  1 1 
        6  9260 1 1 63 THR H    H -10.104  -1.617   0.780 1.00 . A A .  63 THR H    1 1 
        6  9261 1 1 63 THR HA   H  -8.137  -0.908   2.678 1.00 . A A .  63 THR HA   1 1 
        6  9262 1 1 63 THR HB   H  -7.475  -2.607   0.282 1.00 . A A .  63 THR HB   1 1 
        6  9263 1 1 63 THR HG1  H  -8.671  -4.285   1.107 1.00 . A A .  63 THR HG1  1 1 
        6  9264 1 1 63 THR HG21 H  -5.632  -2.787   1.579 1.00 . A A .  63 THR HG21 1 1 
        6  9265 1 1 63 THR HG22 H  -6.626  -3.946   2.461 1.00 . A A .  63 THR HG22 1 1 
        6  9266 1 1 63 THR HG23 H  -6.499  -2.286   3.035 1.00 . A A .  63 THR HG23 1 1 
        6  9267 1 1 63 THR N    N  -9.612  -0.886   1.217 1.00 . A A .  63 THR N    1 1 
        6  9268 1 1 63 THR O    O  -6.588   0.633   1.491 1.00 . A A .  63 THR O    1 1 
        6  9269 1 1 63 THR OG1  O  -8.818  -3.460   1.594 1.00 . A A .  63 THR OG1  1 1 
        6  9270 1 1 64 LEU C    C  -6.761   2.202  -0.901 1.00 . A A .  64 LEU C    1 1 
        6  9271 1 1 64 LEU CA   C  -6.645   0.739  -1.303 1.00 . A A .  64 LEU CA   1 1 
        6  9272 1 1 64 LEU CB   C  -7.083   0.562  -2.760 1.00 . A A .  64 LEU CB   1 1 
        6  9273 1 1 64 LEU CD1  C  -8.361  -1.062  -4.091 1.00 . A A .  64 LEU CD1  1 1 
        6  9274 1 1 64 LEU CD2  C  -5.915  -1.258  -3.989 1.00 . A A .  64 LEU CD2  1 1 
        6  9275 1 1 64 LEU CG   C  -7.156  -0.881  -3.220 1.00 . A A .  64 LEU CG   1 1 
        6  9276 1 1 64 LEU H    H  -8.152  -0.682  -0.855 1.00 . A A .  64 LEU H    1 1 
        6  9277 1 1 64 LEU HA   H  -5.619   0.427  -1.196 1.00 . A A .  64 LEU HA   1 1 
        6  9278 1 1 64 LEU HB2  H  -8.063   1.002  -2.886 1.00 . A A .  64 LEU HB2  1 1 
        6  9279 1 1 64 LEU HB3  H  -6.386   1.086  -3.407 1.00 . A A .  64 LEU HB3  1 1 
        6  9280 1 1 64 LEU HD11 H  -8.457  -0.197  -4.712 1.00 . A A .  64 LEU HD11 1 1 
        6  9281 1 1 64 LEU HD12 H  -9.242  -1.173  -3.475 1.00 . A A .  64 LEU HD12 1 1 
        6  9282 1 1 64 LEU HD13 H  -8.234  -1.939  -4.707 1.00 . A A .  64 LEU HD13 1 1 
        6  9283 1 1 64 LEU HD21 H  -5.043  -1.104  -3.373 1.00 . A A .  64 LEU HD21 1 1 
        6  9284 1 1 64 LEU HD22 H  -5.841  -0.635  -4.868 1.00 . A A .  64 LEU HD22 1 1 
        6  9285 1 1 64 LEU HD23 H  -5.970  -2.292  -4.288 1.00 . A A .  64 LEU HD23 1 1 
        6  9286 1 1 64 LEU HG   H  -7.246  -1.527  -2.363 1.00 . A A .  64 LEU HG   1 1 
        6  9287 1 1 64 LEU N    N  -7.467  -0.107  -0.443 1.00 . A A .  64 LEU N    1 1 
        6  9288 1 1 64 LEU O    O  -5.778   2.938  -0.895 1.00 . A A .  64 LEU O    1 1 
        6  9289 1 1 65 ARG C    C  -7.674   4.281   1.245 1.00 . A A .  65 ARG C    1 1 
        6  9290 1 1 65 ARG CA   C  -8.203   3.993  -0.159 1.00 . A A .  65 ARG CA   1 1 
        6  9291 1 1 65 ARG CB   C  -9.690   4.324  -0.258 1.00 . A A .  65 ARG CB   1 1 
        6  9292 1 1 65 ARG CD   C  -9.406   5.065  -2.652 1.00 . A A .  65 ARG CD   1 1 
        6  9293 1 1 65 ARG CG   C -10.235   4.237  -1.679 1.00 . A A .  65 ARG CG   1 1 
        6  9294 1 1 65 ARG CZ   C  -9.932   6.400  -4.665 1.00 . A A .  65 ARG CZ   1 1 
        6  9295 1 1 65 ARG H    H  -8.708   1.970  -0.536 1.00 . A A .  65 ARG H    1 1 
        6  9296 1 1 65 ARG HA   H  -7.664   4.618  -0.857 1.00 . A A .  65 ARG HA   1 1 
        6  9297 1 1 65 ARG HB2  H -10.243   3.636   0.365 1.00 . A A .  65 ARG HB2  1 1 
        6  9298 1 1 65 ARG HB3  H  -9.848   5.329   0.103 1.00 . A A .  65 ARG HB3  1 1 
        6  9299 1 1 65 ARG HD2  H  -9.164   6.010  -2.190 1.00 . A A .  65 ARG HD2  1 1 
        6  9300 1 1 65 ARG HD3  H  -8.487   4.524  -2.875 1.00 . A A .  65 ARG HD3  1 1 
        6  9301 1 1 65 ARG HE   H -10.753   4.632  -4.209 1.00 . A A .  65 ARG HE   1 1 
        6  9302 1 1 65 ARG HG2  H -10.219   3.204  -1.999 1.00 . A A .  65 ARG HG2  1 1 
        6  9303 1 1 65 ARG HG3  H -11.248   4.597  -1.686 1.00 . A A .  65 ARG HG3  1 1 
        6  9304 1 1 65 ARG HH11 H  -8.642   7.304  -3.388 1.00 . A A .  65 ARG HH11 1 1 
        6  9305 1 1 65 ARG HH12 H  -8.981   8.183  -4.841 1.00 . A A .  65 ARG HH12 1 1 
        6  9306 1 1 65 ARG HH21 H -11.185   5.787  -6.135 1.00 . A A .  65 ARG HH21 1 1 
        6  9307 1 1 65 ARG HH22 H -10.428   7.326  -6.396 1.00 . A A .  65 ARG HH22 1 1 
        6  9308 1 1 65 ARG N    N  -7.962   2.612  -0.543 1.00 . A A .  65 ARG N    1 1 
        6  9309 1 1 65 ARG NE   N -10.115   5.317  -3.905 1.00 . A A .  65 ARG NE   1 1 
        6  9310 1 1 65 ARG NH1  N  -9.122   7.375  -4.263 1.00 . A A .  65 ARG NH1  1 1 
        6  9311 1 1 65 ARG NH2  N -10.568   6.514  -5.823 1.00 . A A .  65 ARG NH2  1 1 
        6  9312 1 1 65 ARG O    O  -7.368   5.432   1.576 1.00 . A A .  65 ARG O    1 1 
        6  9313 1 1 66 GLU C    C  -5.473   3.506   3.279 1.00 . A A .  66 GLU C    1 1 
        6  9314 1 1 66 GLU CA   C  -6.981   3.395   3.396 1.00 . A A .  66 GLU CA   1 1 
        6  9315 1 1 66 GLU CB   C  -7.345   2.195   4.269 1.00 . A A .  66 GLU CB   1 1 
        6  9316 1 1 66 GLU CD   C  -9.154   3.395   5.553 1.00 . A A .  66 GLU CD   1 1 
        6  9317 1 1 66 GLU CG   C  -8.791   2.177   4.733 1.00 . A A .  66 GLU CG   1 1 
        6  9318 1 1 66 GLU H    H  -7.850   2.347   1.774 1.00 . A A .  66 GLU H    1 1 
        6  9319 1 1 66 GLU HA   H  -7.372   4.302   3.841 1.00 . A A .  66 GLU HA   1 1 
        6  9320 1 1 66 GLU HB2  H  -7.169   1.295   3.695 1.00 . A A .  66 GLU HB2  1 1 
        6  9321 1 1 66 GLU HB3  H  -6.706   2.188   5.142 1.00 . A A .  66 GLU HB3  1 1 
        6  9322 1 1 66 GLU HG2  H  -9.434   2.143   3.866 1.00 . A A .  66 GLU HG2  1 1 
        6  9323 1 1 66 GLU HG3  H  -8.952   1.294   5.335 1.00 . A A .  66 GLU HG3  1 1 
        6  9324 1 1 66 GLU N    N  -7.557   3.244   2.069 1.00 . A A .  66 GLU N    1 1 
        6  9325 1 1 66 GLU O    O  -4.845   4.360   3.907 1.00 . A A .  66 GLU O    1 1 
        6  9326 1 1 66 GLU OE1  O  -9.884   4.267   5.038 1.00 . A A .  66 GLU OE1  1 1 
        6  9327 1 1 66 GLU OE2  O  -8.707   3.490   6.719 1.00 . A A .  66 GLU OE2  1 1 
        6  9328 1 1 67 LEU C    C  -3.015   4.002   1.731 1.00 . A A .  67 LEU C    1 1 
        6  9329 1 1 67 LEU CA   C  -3.484   2.616   2.175 1.00 . A A .  67 LEU CA   1 1 
        6  9330 1 1 67 LEU CB   C  -3.199   1.608   1.061 1.00 . A A .  67 LEU CB   1 1 
        6  9331 1 1 67 LEU CD1  C  -3.507  -0.683   0.120 1.00 . A A .  67 LEU CD1  1 1 
        6  9332 1 1 67 LEU CD2  C  -3.494  -0.317   2.604 1.00 . A A .  67 LEU CD2  1 1 
        6  9333 1 1 67 LEU CG   C  -3.863   0.261   1.250 1.00 . A A .  67 LEU CG   1 1 
        6  9334 1 1 67 LEU H    H  -5.485   1.964   2.007 1.00 . A A .  67 LEU H    1 1 
        6  9335 1 1 67 LEU HA   H  -2.970   2.303   3.078 1.00 . A A .  67 LEU HA   1 1 
        6  9336 1 1 67 LEU HB2  H  -3.539   2.027   0.126 1.00 . A A .  67 LEU HB2  1 1 
        6  9337 1 1 67 LEU HB3  H  -2.140   1.446   0.998 1.00 . A A .  67 LEU HB3  1 1 
        6  9338 1 1 67 LEU HD11 H  -2.766  -1.390   0.460 1.00 . A A .  67 LEU HD11 1 1 
        6  9339 1 1 67 LEU HD12 H  -3.111  -0.117  -0.709 1.00 . A A .  67 LEU HD12 1 1 
        6  9340 1 1 67 LEU HD13 H  -4.392  -1.214  -0.197 1.00 . A A .  67 LEU HD13 1 1 
        6  9341 1 1 67 LEU HD21 H  -2.434  -0.223   2.759 1.00 . A A .  67 LEU HD21 1 1 
        6  9342 1 1 67 LEU HD22 H  -3.773  -1.357   2.640 1.00 . A A .  67 LEU HD22 1 1 
        6  9343 1 1 67 LEU HD23 H  -4.017   0.222   3.376 1.00 . A A .  67 LEU HD23 1 1 
        6  9344 1 1 67 LEU HG   H  -4.928   0.403   1.234 1.00 . A A .  67 LEU HG   1 1 
        6  9345 1 1 67 LEU N    N  -4.912   2.635   2.448 1.00 . A A .  67 LEU N    1 1 
        6  9346 1 1 67 LEU O    O  -1.975   4.501   2.162 1.00 . A A .  67 LEU O    1 1 
        6  9347 1 1 68 GLU C    C  -3.455   7.021   1.293 1.00 . A A .  68 GLU C    1 1 
        6  9348 1 1 68 GLU CA   C  -3.518   5.902   0.271 1.00 . A A .  68 GLU CA   1 1 
        6  9349 1 1 68 GLU CB   C  -4.579   6.253  -0.753 1.00 . A A .  68 GLU CB   1 1 
        6  9350 1 1 68 GLU CD   C  -4.933   8.763  -0.847 1.00 . A A .  68 GLU CD   1 1 
        6  9351 1 1 68 GLU CG   C  -4.292   7.545  -1.479 1.00 . A A .  68 GLU CG   1 1 
        6  9352 1 1 68 GLU H    H  -4.651   4.162   0.606 1.00 . A A .  68 GLU H    1 1 
        6  9353 1 1 68 GLU HA   H  -2.566   5.816  -0.232 1.00 . A A .  68 GLU HA   1 1 
        6  9354 1 1 68 GLU HB2  H  -4.641   5.464  -1.482 1.00 . A A .  68 GLU HB2  1 1 
        6  9355 1 1 68 GLU HB3  H  -5.529   6.344  -0.252 1.00 . A A .  68 GLU HB3  1 1 
        6  9356 1 1 68 GLU HG2  H  -3.227   7.689  -1.487 1.00 . A A .  68 GLU HG2  1 1 
        6  9357 1 1 68 GLU HG3  H  -4.636   7.448  -2.477 1.00 . A A .  68 GLU HG3  1 1 
        6  9358 1 1 68 GLU N    N  -3.822   4.611   0.868 1.00 . A A .  68 GLU N    1 1 
        6  9359 1 1 68 GLU O    O  -2.404   7.639   1.484 1.00 . A A .  68 GLU O    1 1 
        6  9360 1 1 68 GLU OE1  O  -4.228   9.772  -0.644 1.00 . A A .  68 GLU OE1  1 1 
        6  9361 1 1 68 GLU OE2  O  -6.141   8.718  -0.544 1.00 . A A .  68 GLU OE2  1 1 
        6  9362 1 1 69 ARG C    C  -3.635   8.233   3.950 1.00 . A A .  69 ARG C    1 1 
        6  9363 1 1 69 ARG CA   C  -4.720   8.373   2.904 1.00 . A A .  69 ARG CA   1 1 
        6  9364 1 1 69 ARG CB   C  -6.092   8.323   3.572 1.00 . A A .  69 ARG CB   1 1 
        6  9365 1 1 69 ARG CD   C  -7.202   8.936   5.734 1.00 . A A .  69 ARG CD   1 1 
        6  9366 1 1 69 ARG CG   C  -6.287   9.402   4.616 1.00 . A A .  69 ARG CG   1 1 
        6  9367 1 1 69 ARG CZ   C  -7.413   6.586   6.459 1.00 . A A .  69 ARG CZ   1 1 
        6  9368 1 1 69 ARG H    H  -5.399   6.765   1.699 1.00 . A A .  69 ARG H    1 1 
        6  9369 1 1 69 ARG HA   H  -4.600   9.325   2.404 1.00 . A A .  69 ARG HA   1 1 
        6  9370 1 1 69 ARG HB2  H  -6.849   8.447   2.816 1.00 . A A .  69 ARG HB2  1 1 
        6  9371 1 1 69 ARG HB3  H  -6.220   7.358   4.046 1.00 . A A .  69 ARG HB3  1 1 
        6  9372 1 1 69 ARG HD2  H  -7.258   9.714   6.478 1.00 . A A .  69 ARG HD2  1 1 
        6  9373 1 1 69 ARG HD3  H  -8.184   8.753   5.328 1.00 . A A .  69 ARG HD3  1 1 
        6  9374 1 1 69 ARG HE   H  -5.795   7.735   6.740 1.00 . A A .  69 ARG HE   1 1 
        6  9375 1 1 69 ARG HG2  H  -5.328   9.661   5.026 1.00 . A A .  69 ARG HG2  1 1 
        6  9376 1 1 69 ARG HG3  H  -6.724  10.270   4.143 1.00 . A A .  69 ARG HG3  1 1 
        6  9377 1 1 69 ARG HH11 H  -9.082   7.347   5.597 1.00 . A A .  69 ARG HH11 1 1 
        6  9378 1 1 69 ARG HH12 H  -9.182   5.675   6.056 1.00 . A A .  69 ARG HH12 1 1 
        6  9379 1 1 69 ARG HH21 H  -5.939   5.543   7.381 1.00 . A A .  69 ARG HH21 1 1 
        6  9380 1 1 69 ARG HH22 H  -7.408   4.656   7.081 1.00 . A A .  69 ARG HH22 1 1 
        6  9381 1 1 69 ARG N    N  -4.604   7.298   1.916 1.00 . A A .  69 ARG N    1 1 
        6  9382 1 1 69 ARG NE   N  -6.710   7.713   6.368 1.00 . A A .  69 ARG NE   1 1 
        6  9383 1 1 69 ARG NH1  N  -8.659   6.536   6.004 1.00 . A A .  69 ARG NH1  1 1 
        6  9384 1 1 69 ARG NH2  N  -6.876   5.512   7.020 1.00 . A A .  69 ARG NH2  1 1 
        6  9385 1 1 69 ARG O    O  -3.179   9.211   4.547 1.00 . A A .  69 ARG O    1 1 
        6  9386 1 1 70 TYR C    C  -0.800   7.196   4.563 1.00 . A A .  70 TYR C    1 1 
        6  9387 1 1 70 TYR CA   C  -2.158   6.708   5.071 1.00 . A A .  70 TYR CA   1 1 
        6  9388 1 1 70 TYR CB   C  -2.100   5.207   5.347 1.00 . A A .  70 TYR CB   1 1 
        6  9389 1 1 70 TYR CD1  C   0.004   3.931   5.069 1.00 . A A .  70 TYR CD1  1 1 
        6  9390 1 1 70 TYR CD2  C  -0.226   5.292   7.007 1.00 . A A .  70 TYR CD2  1 1 
        6  9391 1 1 70 TYR CE1  C   1.257   3.585   5.459 1.00 . A A .  70 TYR CE1  1 1 
        6  9392 1 1 70 TYR CE2  C   1.035   4.941   7.415 1.00 . A A .  70 TYR CE2  1 1 
        6  9393 1 1 70 TYR CG   C  -0.758   4.784   5.828 1.00 . A A .  70 TYR CG   1 1 
        6  9394 1 1 70 TYR CZ   C   1.779   4.090   6.636 1.00 . A A .  70 TYR CZ   1 1 
        6  9395 1 1 70 TYR H    H  -3.581   6.284   3.570 1.00 . A A .  70 TYR H    1 1 
        6  9396 1 1 70 TYR HA   H  -2.387   7.229   5.992 1.00 . A A .  70 TYR HA   1 1 
        6  9397 1 1 70 TYR HB2  H  -2.816   4.936   6.093 1.00 . A A .  70 TYR HB2  1 1 
        6  9398 1 1 70 TYR HB3  H  -2.309   4.670   4.434 1.00 . A A .  70 TYR HB3  1 1 
        6  9399 1 1 70 TYR HD1  H  -0.402   3.530   4.147 1.00 . A A .  70 TYR HD1  1 1 
        6  9400 1 1 70 TYR HD2  H  -0.824   5.960   7.610 1.00 . A A .  70 TYR HD2  1 1 
        6  9401 1 1 70 TYR HE1  H   1.817   2.923   4.842 1.00 . A A .  70 TYR HE1  1 1 
        6  9402 1 1 70 TYR HE2  H   1.439   5.337   8.336 1.00 . A A .  70 TYR HE2  1 1 
        6  9403 1 1 70 TYR HH   H   3.605   3.656   6.256 1.00 . A A .  70 TYR HH   1 1 
        6  9404 1 1 70 TYR N    N  -3.200   7.008   4.126 1.00 . A A .  70 TYR N    1 1 
        6  9405 1 1 70 TYR O    O  -0.137   7.988   5.220 1.00 . A A .  70 TYR O    1 1 
        6  9406 1 1 70 TYR OH   O   3.044   3.753   7.031 1.00 . A A .  70 TYR OH   1 1 
        6  9407 1 1 71 VAL C    C   1.081   8.511   2.594 1.00 . A A .  71 VAL C    1 1 
        6  9408 1 1 71 VAL CA   C   0.954   7.044   2.907 1.00 . A A .  71 VAL CA   1 1 
        6  9409 1 1 71 VAL CB   C   1.334   6.237   1.667 1.00 . A A .  71 VAL CB   1 1 
        6  9410 1 1 71 VAL CG1  C   1.329   4.777   2.006 1.00 . A A .  71 VAL CG1  1 1 
        6  9411 1 1 71 VAL CG2  C   0.381   6.490   0.515 1.00 . A A .  71 VAL CG2  1 1 
        6  9412 1 1 71 VAL H    H  -0.964   6.132   2.873 1.00 . A A .  71 VAL H    1 1 
        6  9413 1 1 71 VAL HA   H   1.665   6.802   3.689 1.00 . A A .  71 VAL HA   1 1 
        6  9414 1 1 71 VAL HB   H   2.335   6.530   1.364 1.00 . A A .  71 VAL HB   1 1 
        6  9415 1 1 71 VAL HG11 H   0.385   4.360   1.721 1.00 . A A .  71 VAL HG11 1 1 
        6  9416 1 1 71 VAL HG12 H   1.476   4.649   3.068 1.00 . A A .  71 VAL HG12 1 1 
        6  9417 1 1 71 VAL HG13 H   2.111   4.286   1.473 1.00 . A A .  71 VAL HG13 1 1 
        6  9418 1 1 71 VAL HG21 H   0.346   5.613  -0.111 1.00 . A A .  71 VAL HG21 1 1 
        6  9419 1 1 71 VAL HG22 H   0.727   7.334  -0.063 1.00 . A A .  71 VAL HG22 1 1 
        6  9420 1 1 71 VAL HG23 H  -0.606   6.698   0.901 1.00 . A A .  71 VAL HG23 1 1 
        6  9421 1 1 71 VAL N    N  -0.377   6.718   3.403 1.00 . A A .  71 VAL N    1 1 
        6  9422 1 1 71 VAL O    O   2.120   9.110   2.842 1.00 . A A .  71 VAL O    1 1 
        6  9423 1 1 72 THR C    C   0.206  11.291   3.075 1.00 . A A .  72 THR C    1 1 
        6  9424 1 1 72 THR CA   C   0.043  10.504   1.772 1.00 . A A .  72 THR CA   1 1 
        6  9425 1 1 72 THR CB   C  -1.231  10.943   1.004 1.00 . A A .  72 THR CB   1 1 
        6  9426 1 1 72 THR CG2  C  -2.439  10.992   1.921 1.00 . A A .  72 THR CG2  1 1 
        6  9427 1 1 72 THR H    H  -0.790   8.570   1.894 1.00 . A A .  72 THR H    1 1 
        6  9428 1 1 72 THR HA   H   0.907  10.690   1.142 1.00 . A A .  72 THR HA   1 1 
        6  9429 1 1 72 THR HB   H  -1.424  10.221   0.222 1.00 . A A .  72 THR HB   1 1 
        6  9430 1 1 72 THR HG1  H  -1.819  12.778   0.565 1.00 . A A .  72 THR HG1  1 1 
        6  9431 1 1 72 THR HG21 H  -2.267  11.726   2.693 1.00 . A A .  72 THR HG21 1 1 
        6  9432 1 1 72 THR HG22 H  -2.589  10.023   2.371 1.00 . A A .  72 THR HG22 1 1 
        6  9433 1 1 72 THR HG23 H  -3.315  11.266   1.352 1.00 . A A .  72 THR HG23 1 1 
        6  9434 1 1 72 THR N    N   0.021   9.098   2.077 1.00 . A A .  72 THR N    1 1 
        6  9435 1 1 72 THR O    O   0.766  12.374   3.084 1.00 . A A .  72 THR O    1 1 
        6  9436 1 1 72 THR OG1  O  -1.037  12.231   0.409 1.00 . A A .  72 THR OG1  1 1 
        6  9437 1 1 73 SER C    C   1.388  11.303   5.924 1.00 . A A .  73 SER C    1 1 
        6  9438 1 1 73 SER CA   C  -0.076  11.349   5.482 1.00 . A A .  73 SER CA   1 1 
        6  9439 1 1 73 SER CB   C  -0.980  10.674   6.518 1.00 . A A .  73 SER CB   1 1 
        6  9440 1 1 73 SER H    H  -0.642   9.813   4.146 1.00 . A A .  73 SER H    1 1 
        6  9441 1 1 73 SER HA   H  -0.377  12.373   5.367 1.00 . A A .  73 SER HA   1 1 
        6  9442 1 1 73 SER HB2  H  -1.281  11.395   7.262 1.00 . A A .  73 SER HB2  1 1 
        6  9443 1 1 73 SER HB3  H  -1.855  10.292   6.011 1.00 . A A .  73 SER HB3  1 1 
        6  9444 1 1 73 SER HG   H  -0.211   8.868   6.529 1.00 . A A .  73 SER HG   1 1 
        6  9445 1 1 73 SER N    N  -0.222  10.701   4.193 1.00 . A A .  73 SER N    1 1 
        6  9446 1 1 73 SER O    O   1.861  12.172   6.656 1.00 . A A .  73 SER O    1 1 
        6  9447 1 1 73 SER OG   O  -0.337   9.589   7.166 1.00 . A A .  73 SER OG   1 1 
        6  9448 1 1 74 CYS C    C   4.402  10.879   4.845 1.00 . A A .  74 CYS C    1 1 
        6  9449 1 1 74 CYS CA   C   3.500  10.087   5.782 1.00 . A A .  74 CYS CA   1 1 
        6  9450 1 1 74 CYS CB   C   3.838   8.598   5.704 1.00 . A A .  74 CYS CB   1 1 
        6  9451 1 1 74 CYS H    H   1.660   9.639   4.846 1.00 . A A .  74 CYS H    1 1 
        6  9452 1 1 74 CYS HA   H   3.656  10.427   6.784 1.00 . A A .  74 CYS HA   1 1 
        6  9453 1 1 74 CYS HB2  H   3.172   8.052   6.354 1.00 . A A .  74 CYS HB2  1 1 
        6  9454 1 1 74 CYS HB3  H   3.692   8.263   4.686 1.00 . A A .  74 CYS HB3  1 1 
        6  9455 1 1 74 CYS HG   H   6.165   9.327   6.443 1.00 . A A .  74 CYS HG   1 1 
        6  9456 1 1 74 CYS N    N   2.099  10.284   5.446 1.00 . A A .  74 CYS N    1 1 
        6  9457 1 1 74 CYS O    O   5.406  11.455   5.260 1.00 . A A .  74 CYS O    1 1 
        6  9458 1 1 74 CYS SG   S   5.531   8.188   6.186 1.00 . A A .  74 CYS SG   1 1 
        6  9459 1 1 75 LEU C    C   4.590  13.074   2.530 1.00 . A A .  75 LEU C    1 1 
        6  9460 1 1 75 LEU CA   C   4.820  11.558   2.546 1.00 . A A .  75 LEU CA   1 1 
        6  9461 1 1 75 LEU CB   C   4.488  10.950   1.184 1.00 . A A .  75 LEU CB   1 1 
        6  9462 1 1 75 LEU CD1  C   3.958   8.895  -0.152 1.00 . A A .  75 LEU CD1  1 1 
        6  9463 1 1 75 LEU CD2  C   5.913   8.893   1.415 1.00 . A A .  75 LEU CD2  1 1 
        6  9464 1 1 75 LEU CG   C   4.510   9.425   1.167 1.00 . A A .  75 LEU CG   1 1 
        6  9465 1 1 75 LEU H    H   3.224  10.395   3.323 1.00 . A A .  75 LEU H    1 1 
        6  9466 1 1 75 LEU HA   H   5.862  11.374   2.760 1.00 . A A .  75 LEU HA   1 1 
        6  9467 1 1 75 LEU HB2  H   3.502  11.282   0.892 1.00 . A A .  75 LEU HB2  1 1 
        6  9468 1 1 75 LEU HB3  H   5.202  11.305   0.458 1.00 . A A .  75 LEU HB3  1 1 
        6  9469 1 1 75 LEU HD11 H   4.509   9.322  -0.984 1.00 . A A .  75 LEU HD11 1 1 
        6  9470 1 1 75 LEU HD12 H   2.916   9.165  -0.237 1.00 . A A .  75 LEU HD12 1 1 
        6  9471 1 1 75 LEU HD13 H   4.052   7.820  -0.174 1.00 . A A .  75 LEU HD13 1 1 
        6  9472 1 1 75 LEU HD21 H   5.843   7.932   1.913 1.00 . A A .  75 LEU HD21 1 1 
        6  9473 1 1 75 LEU HD22 H   6.458   9.585   2.039 1.00 . A A .  75 LEU HD22 1 1 
        6  9474 1 1 75 LEU HD23 H   6.426   8.773   0.472 1.00 . A A .  75 LEU HD23 1 1 
        6  9475 1 1 75 LEU HG   H   3.880   9.066   1.972 1.00 . A A .  75 LEU HG   1 1 
        6  9476 1 1 75 LEU N    N   4.033  10.891   3.579 1.00 . A A .  75 LEU N    1 1 
        6  9477 1 1 75 LEU O    O   5.533  13.838   2.311 1.00 . A A .  75 LEU O    1 1 
        6  9478 1 1 76 ARG C    C   3.684  15.563   4.046 1.00 . A A .  76 ARG C    1 1 
        6  9479 1 1 76 ARG CA   C   3.057  14.946   2.802 1.00 . A A .  76 ARG CA   1 1 
        6  9480 1 1 76 ARG CB   C   1.554  15.237   2.797 1.00 . A A .  76 ARG CB   1 1 
        6  9481 1 1 76 ARG CD   C  -0.576  15.380   1.477 1.00 . A A .  76 ARG CD   1 1 
        6  9482 1 1 76 ARG CG   C   0.823  14.789   1.540 1.00 . A A .  76 ARG CG   1 1 
        6  9483 1 1 76 ARG CZ   C  -1.556  17.633   1.726 1.00 . A A .  76 ARG CZ   1 1 
        6  9484 1 1 76 ARG H    H   2.615  12.878   2.836 1.00 . A A .  76 ARG H    1 1 
        6  9485 1 1 76 ARG HA   H   3.495  15.391   1.935 1.00 . A A .  76 ARG HA   1 1 
        6  9486 1 1 76 ARG HB2  H   1.110  14.735   3.638 1.00 . A A .  76 ARG HB2  1 1 
        6  9487 1 1 76 ARG HB3  H   1.408  16.302   2.911 1.00 . A A .  76 ARG HB3  1 1 
        6  9488 1 1 76 ARG HD2  H  -1.092  14.966   0.621 1.00 . A A .  76 ARG HD2  1 1 
        6  9489 1 1 76 ARG HD3  H  -1.102  15.112   2.381 1.00 . A A .  76 ARG HD3  1 1 
        6  9490 1 1 76 ARG HE   H   0.251  17.242   0.957 1.00 . A A .  76 ARG HE   1 1 
        6  9491 1 1 76 ARG HG2  H   1.382  15.102   0.671 1.00 . A A .  76 ARG HG2  1 1 
        6  9492 1 1 76 ARG HG3  H   0.739  13.708   1.556 1.00 . A A .  76 ARG HG3  1 1 
        6  9493 1 1 76 ARG HH11 H  -2.729  16.131   2.425 1.00 . A A .  76 ARG HH11 1 1 
        6  9494 1 1 76 ARG HH12 H  -3.406  17.723   2.555 1.00 . A A .  76 ARG HH12 1 1 
        6  9495 1 1 76 ARG HH21 H  -0.639  19.341   1.128 1.00 . A A .  76 ARG HH21 1 1 
        6  9496 1 1 76 ARG HH22 H  -2.212  19.551   1.830 1.00 . A A .  76 ARG HH22 1 1 
        6  9497 1 1 76 ARG N    N   3.346  13.516   2.740 1.00 . A A .  76 ARG N    1 1 
        6  9498 1 1 76 ARG NE   N  -0.554  16.837   1.354 1.00 . A A .  76 ARG NE   1 1 
        6  9499 1 1 76 ARG NH1  N  -2.651  17.120   2.282 1.00 . A A .  76 ARG NH1  1 1 
        6  9500 1 1 76 ARG NH2  N  -1.462  18.945   1.546 1.00 . A A .  76 ARG NH2  1 1 
        6  9501 1 1 76 ARG O    O   4.208  16.678   4.008 1.00 . A A .  76 ARG O    1 1 
        6  9502 1 1 77 LYS C    C   5.175  14.222   6.935 1.00 . A A .  77 LYS C    1 1 
        6  9503 1 1 77 LYS CA   C   4.204  15.268   6.407 1.00 . A A .  77 LYS CA   1 1 
        6  9504 1 1 77 LYS CB   C   3.109  15.523   7.444 1.00 . A A .  77 LYS CB   1 1 
        6  9505 1 1 77 LYS CD   C   1.029  16.803   8.004 1.00 . A A .  77 LYS CD   1 1 
        6  9506 1 1 77 LYS CE   C   0.260  18.104   7.832 1.00 . A A .  77 LYS CE   1 1 
        6  9507 1 1 77 LYS CG   C   2.319  16.793   7.197 1.00 . A A .  77 LYS CG   1 1 
        6  9508 1 1 77 LYS H    H   3.153  13.964   5.119 1.00 . A A .  77 LYS H    1 1 
        6  9509 1 1 77 LYS HA   H   4.736  16.187   6.222 1.00 . A A .  77 LYS HA   1 1 
        6  9510 1 1 77 LYS HB2  H   2.421  14.691   7.431 1.00 . A A .  77 LYS HB2  1 1 
        6  9511 1 1 77 LYS HB3  H   3.562  15.590   8.421 1.00 . A A .  77 LYS HB3  1 1 
        6  9512 1 1 77 LYS HD2  H   0.405  15.985   7.674 1.00 . A A .  77 LYS HD2  1 1 
        6  9513 1 1 77 LYS HD3  H   1.270  16.674   9.048 1.00 . A A .  77 LYS HD3  1 1 
        6  9514 1 1 77 LYS HE2  H   0.833  18.910   8.269 1.00 . A A .  77 LYS HE2  1 1 
        6  9515 1 1 77 LYS HE3  H   0.124  18.289   6.778 1.00 . A A .  77 LYS HE3  1 1 
        6  9516 1 1 77 LYS HG2  H   2.921  17.641   7.490 1.00 . A A .  77 LYS HG2  1 1 
        6  9517 1 1 77 LYS HG3  H   2.086  16.859   6.147 1.00 . A A .  77 LYS HG3  1 1 
        6  9518 1 1 77 LYS HZ1  H  -0.967  17.771   9.489 1.00 . A A .  77 LYS HZ1  1 1 
        6  9519 1 1 77 LYS HZ2  H  -1.684  17.366   8.014 1.00 . A A .  77 LYS HZ2  1 1 
        6  9520 1 1 77 LYS HZ3  H  -1.523  18.987   8.456 1.00 . A A .  77 LYS HZ3  1 1 
        6  9521 1 1 77 LYS N    N   3.616  14.830   5.149 1.00 . A A .  77 LYS N    1 1 
        6  9522 1 1 77 LYS NZ   N  -1.070  18.053   8.492 1.00 . A A .  77 LYS NZ   1 1 
        6  9523 1 1 77 LYS O    O   4.775  13.296   7.643 1.00 . A A .  77 LYS O    1 1 
        6  9524 1 1 78 LYS C    C   7.800  13.574   8.473 1.00 . A A .  78 LYS C    1 1 
        6  9525 1 1 78 LYS CA   C   7.449  13.392   7.003 1.00 . A A .  78 LYS CA   1 1 
        6  9526 1 1 78 LYS CB   C   8.712  13.533   6.152 1.00 . A A .  78 LYS CB   1 1 
        6  9527 1 1 78 LYS CD   C   9.103  11.073   5.785 1.00 . A A .  78 LYS CD   1 1 
        6  9528 1 1 78 LYS CE   C  10.082   9.917   5.927 1.00 . A A .  78 LYS CE   1 1 
        6  9529 1 1 78 LYS CG   C   9.685  12.375   6.315 1.00 . A A .  78 LYS CG   1 1 
        6  9530 1 1 78 LYS H    H   6.729  15.145   6.069 1.00 . A A .  78 LYS H    1 1 
        6  9531 1 1 78 LYS HA   H   7.032  12.407   6.861 1.00 . A A .  78 LYS HA   1 1 
        6  9532 1 1 78 LYS HB2  H   8.429  13.597   5.112 1.00 . A A .  78 LYS HB2  1 1 
        6  9533 1 1 78 LYS HB3  H   9.221  14.442   6.438 1.00 . A A .  78 LYS HB3  1 1 
        6  9534 1 1 78 LYS HD2  H   8.206  10.839   6.338 1.00 . A A .  78 LYS HD2  1 1 
        6  9535 1 1 78 LYS HD3  H   8.858  11.199   4.741 1.00 . A A .  78 LYS HD3  1 1 
        6  9536 1 1 78 LYS HE2  H   9.648   9.037   5.477 1.00 . A A .  78 LYS HE2  1 1 
        6  9537 1 1 78 LYS HE3  H  10.995  10.172   5.408 1.00 . A A .  78 LYS HE3  1 1 
        6  9538 1 1 78 LYS HG2  H  10.592  12.599   5.775 1.00 . A A .  78 LYS HG2  1 1 
        6  9539 1 1 78 LYS HG3  H   9.908  12.257   7.364 1.00 . A A .  78 LYS HG3  1 1 
        6  9540 1 1 78 LYS HZ1  H  10.875  10.438   7.790 1.00 . A A .  78 LYS HZ1  1 1 
        6  9541 1 1 78 LYS HZ2  H  11.032   8.801   7.414 1.00 . A A .  78 LYS HZ2  1 1 
        6  9542 1 1 78 LYS HZ3  H   9.531   9.417   7.879 1.00 . A A .  78 LYS HZ3  1 1 
        6  9543 1 1 78 LYS N    N   6.451  14.367   6.598 1.00 . A A .  78 LYS N    1 1 
        6  9544 1 1 78 LYS NZ   N  10.402   9.623   7.350 1.00 . A A .  78 LYS NZ   1 1 
        6  9545 1 1 78 LYS O    O   7.799  12.608   9.235 1.00 . A A .  78 LYS O    1 1 
        6  9546 1 1 79 ARG C    C   9.755  14.317  10.557 1.00 . A A .  79 ARG C    1 1 
        6  9547 1 1 79 ARG CA   C   8.508  15.126  10.219 1.00 . A A .  79 ARG CA   1 1 
        6  9548 1 1 79 ARG CB   C   7.389  14.853  11.224 1.00 . A A .  79 ARG CB   1 1 
        6  9549 1 1 79 ARG CD   C   7.621  16.892  12.671 1.00 . A A .  79 ARG CD   1 1 
        6  9550 1 1 79 ARG CG   C   7.678  15.372  12.625 1.00 . A A .  79 ARG CG   1 1 
        6  9551 1 1 79 ARG CZ   C   6.068  18.570  11.736 1.00 . A A .  79 ARG CZ   1 1 
        6  9552 1 1 79 ARG H    H   7.997  15.545   8.212 1.00 . A A .  79 ARG H    1 1 
        6  9553 1 1 79 ARG HA   H   8.754  16.173  10.250 1.00 . A A .  79 ARG HA   1 1 
        6  9554 1 1 79 ARG HB2  H   6.500  15.340  10.867 1.00 . A A .  79 ARG HB2  1 1 
        6  9555 1 1 79 ARG HB3  H   7.216  13.787  11.279 1.00 . A A .  79 ARG HB3  1 1 
        6  9556 1 1 79 ARG HD2  H   7.863  17.220  13.671 1.00 . A A .  79 ARG HD2  1 1 
        6  9557 1 1 79 ARG HD3  H   8.345  17.290  11.976 1.00 . A A .  79 ARG HD3  1 1 
        6  9558 1 1 79 ARG HE   H   5.526  16.811  12.517 1.00 . A A .  79 ARG HE   1 1 
        6  9559 1 1 79 ARG HG2  H   6.941  14.973  13.307 1.00 . A A .  79 ARG HG2  1 1 
        6  9560 1 1 79 ARG HG3  H   8.663  15.047  12.924 1.00 . A A .  79 ARG HG3  1 1 
        6  9561 1 1 79 ARG HH11 H   8.016  19.132  11.687 1.00 . A A .  79 ARG HH11 1 1 
        6  9562 1 1 79 ARG HH12 H   6.898  20.282  11.026 1.00 . A A .  79 ARG HH12 1 1 
        6  9563 1 1 79 ARG HH21 H   4.065  18.309  11.651 1.00 . A A .  79 ARG HH21 1 1 
        6  9564 1 1 79 ARG HH22 H   4.645  19.813  11.004 1.00 . A A .  79 ARG HH22 1 1 
        6  9565 1 1 79 ARG N    N   8.078  14.814   8.860 1.00 . A A .  79 ARG N    1 1 
        6  9566 1 1 79 ARG NE   N   6.295  17.394  12.314 1.00 . A A .  79 ARG NE   1 1 
        6  9567 1 1 79 ARG NH1  N   7.075  19.393  11.461 1.00 . A A .  79 ARG NH1  1 1 
        6  9568 1 1 79 ARG NH2  N   4.827  18.928  11.440 1.00 . A A .  79 ARG NH2  1 1 
        6  9569 1 1 79 ARG O    O   9.730  13.412  11.397 1.00 . A A .  79 ARG O    1 1 
        6  9570 1 1 80 LYS C    C  12.993  14.535  11.052 1.00 . A A .  80 LYS C    1 1 
        6  9571 1 1 80 LYS CA   C  12.075  13.885  10.023 1.00 . A A .  80 LYS CA   1 1 
        6  9572 1 1 80 LYS CB   C  12.797  13.741   8.680 1.00 . A A .  80 LYS CB   1 1 
        6  9573 1 1 80 LYS CD   C  14.063  14.883   6.849 1.00 . A A .  80 LYS CD   1 1 
        6  9574 1 1 80 LYS CE   C  14.289  16.178   6.094 1.00 . A A .  80 LYS CE   1 1 
        6  9575 1 1 80 LYS CG   C  13.035  15.051   7.950 1.00 . A A .  80 LYS CG   1 1 
        6  9576 1 1 80 LYS H    H  10.812  15.407   9.264 1.00 . A A .  80 LYS H    1 1 
        6  9577 1 1 80 LYS HA   H  11.811  12.901  10.377 1.00 . A A .  80 LYS HA   1 1 
        6  9578 1 1 80 LYS HB2  H  13.755  13.273   8.851 1.00 . A A .  80 LYS HB2  1 1 
        6  9579 1 1 80 LYS HB3  H  12.208  13.102   8.038 1.00 . A A .  80 LYS HB3  1 1 
        6  9580 1 1 80 LYS HD2  H  14.997  14.565   7.286 1.00 . A A .  80 LYS HD2  1 1 
        6  9581 1 1 80 LYS HD3  H  13.714  14.129   6.156 1.00 . A A .  80 LYS HD3  1 1 
        6  9582 1 1 80 LYS HE2  H  13.430  16.374   5.471 1.00 . A A .  80 LYS HE2  1 1 
        6  9583 1 1 80 LYS HE3  H  14.406  16.981   6.808 1.00 . A A .  80 LYS HE3  1 1 
        6  9584 1 1 80 LYS HG2  H  12.105  15.385   7.516 1.00 . A A .  80 LYS HG2  1 1 
        6  9585 1 1 80 LYS HG3  H  13.391  15.786   8.657 1.00 . A A .  80 LYS HG3  1 1 
        6  9586 1 1 80 LYS HZ1  H  15.560  16.946   4.632 1.00 . A A .  80 LYS HZ1  1 1 
        6  9587 1 1 80 LYS HZ2  H  15.473  15.259   4.641 1.00 . A A .  80 LYS HZ2  1 1 
        6  9588 1 1 80 LYS HZ3  H  16.355  16.070   5.843 1.00 . A A .  80 LYS HZ3  1 1 
        6  9589 1 1 80 LYS N    N  10.840  14.635   9.874 1.00 . A A .  80 LYS N    1 1 
        6  9590 1 1 80 LYS NZ   N  15.501  16.109   5.242 1.00 . A A .  80 LYS NZ   1 1 
        6  9591 1 1 80 LYS O    O  13.392  15.692  10.906 1.00 . A A .  80 LYS O    1 1 
        6  9592 1 1 81 PRO C    C  15.697  14.215  12.733 1.00 . A A .  81 PRO C    1 1 
        6  9593 1 1 81 PRO CA   C  14.232  14.288  13.158 1.00 . A A .  81 PRO CA   1 1 
        6  9594 1 1 81 PRO CB   C  13.953  13.345  14.328 1.00 . A A .  81 PRO CB   1 1 
        6  9595 1 1 81 PRO CD   C  12.859  12.424  12.387 1.00 . A A .  81 PRO CD   1 1 
        6  9596 1 1 81 PRO CG   C  13.503  12.065  13.702 1.00 . A A .  81 PRO CG   1 1 
        6  9597 1 1 81 PRO HA   H  13.992  15.306  13.442 1.00 . A A .  81 PRO HA   1 1 
        6  9598 1 1 81 PRO HB2  H  14.856  13.207  14.903 1.00 . A A .  81 PRO HB2  1 1 
        6  9599 1 1 81 PRO HB3  H  13.182  13.766  14.958 1.00 . A A .  81 PRO HB3  1 1 
        6  9600 1 1 81 PRO HD2  H  13.188  11.746  11.613 1.00 . A A .  81 PRO HD2  1 1 
        6  9601 1 1 81 PRO HD3  H  11.781  12.400  12.475 1.00 . A A .  81 PRO HD3  1 1 
        6  9602 1 1 81 PRO HG2  H  14.354  11.419  13.536 1.00 . A A .  81 PRO HG2  1 1 
        6  9603 1 1 81 PRO HG3  H  12.787  11.578  14.346 1.00 . A A .  81 PRO HG3  1 1 
        6  9604 1 1 81 PRO N    N  13.335  13.797  12.114 1.00 . A A .  81 PRO N    1 1 
        6  9605 1 1 81 PRO O    O  16.582  14.730  13.418 1.00 . A A .  81 PRO O    1 1 
        6  9606 1 1 82 GLN C    C  17.453  14.317   9.825 1.00 . A A .  82 GLN C    1 1 
        6  9607 1 1 82 GLN CA   C  17.284  13.441  11.063 1.00 . A A .  82 GLN CA   1 1 
        6  9608 1 1 82 GLN CB   C  17.573  11.979  10.707 1.00 . A A .  82 GLN CB   1 1 
        6  9609 1 1 82 GLN CD   C  17.070  10.051   9.135 1.00 . A A .  82 GLN CD   1 1 
        6  9610 1 1 82 GLN CG   C  16.655  11.425   9.627 1.00 . A A .  82 GLN CG   1 1 
        6  9611 1 1 82 GLN H    H  15.190  13.200  11.097 1.00 . A A .  82 GLN H    1 1 
        6  9612 1 1 82 GLN HA   H  17.980  13.766  11.821 1.00 . A A .  82 GLN HA   1 1 
        6  9613 1 1 82 GLN HB2  H  18.592  11.900  10.360 1.00 . A A .  82 GLN HB2  1 1 
        6  9614 1 1 82 GLN HB3  H  17.456  11.375  11.594 1.00 . A A .  82 GLN HB3  1 1 
        6  9615 1 1 82 GLN HE21 H  17.789   9.580  10.927 1.00 . A A .  82 GLN HE21 1 1 
        6  9616 1 1 82 GLN HE22 H  17.934   8.359   9.712 1.00 . A A .  82 GLN HE22 1 1 
        6  9617 1 1 82 GLN HG2  H  15.654  11.357  10.027 1.00 . A A .  82 GLN HG2  1 1 
        6  9618 1 1 82 GLN HG3  H  16.657  12.107   8.789 1.00 . A A .  82 GLN HG3  1 1 
        6  9619 1 1 82 GLN N    N  15.939  13.578  11.596 1.00 . A A .  82 GLN N    1 1 
        6  9620 1 1 82 GLN NE2  N  17.654   9.250  10.012 1.00 . A A .  82 GLN NE2  1 1 
        6  9621 1 1 82 GLN O    O  16.513  14.476   9.045 1.00 . A A .  82 GLN O    1 1 
        6  9622 1 1 82 GLN OE1  O  16.858   9.711   7.970 1.00 . A A .  82 GLN OE1  1 1 
        6  9623 1 1 83 ALA C    C  17.926  16.738   8.191 1.00 . A A .  83 ALA C    1 1 
        6  9624 1 1 83 ALA CA   C  19.003  15.699   8.502 1.00 . A A .  83 ALA CA   1 1 
        6  9625 1 1 83 ALA CB   C  19.249  14.806   7.293 1.00 . A A .  83 ALA CB   1 1 
        6  9626 1 1 83 ALA H    H  19.326  14.734  10.367 1.00 . A A .  83 ALA H    1 1 
        6  9627 1 1 83 ALA HA   H  19.928  16.220   8.720 1.00 . A A .  83 ALA HA   1 1 
        6  9628 1 1 83 ALA HB1  H  19.578  15.410   6.461 1.00 . A A .  83 ALA HB1  1 1 
        6  9629 1 1 83 ALA HB2  H  18.334  14.297   7.031 1.00 . A A .  83 ALA HB2  1 1 
        6  9630 1 1 83 ALA HB3  H  20.011  14.078   7.532 1.00 . A A .  83 ALA HB3  1 1 
        6  9631 1 1 83 ALA N    N  18.651  14.878   9.669 1.00 . A A .  83 ALA N    1 1 
        6  9632 1 1 83 ALA O    O  17.408  16.751   7.052 1.00 . A A .  83 ALA O    1 1 
        6  9633 1 1 83 ALA OXT  O  17.589  17.530   9.092 1.00 . A A .  83 ALA OXT  1 1 
        6  9634 2 2  1 LYS C    C   3.563  -4.129  -9.932 1.00 . B B . 201 LYS C    1 1 
        6  9635 2 2  1 LYS CA   C   3.045  -4.573 -11.295 1.00 . B B . 201 LYS CA   1 1 
        6  9636 2 2  1 LYS CB   C   1.519  -4.414 -11.358 1.00 . B B . 201 LYS CB   1 1 
        6  9637 2 2  1 LYS CD   C  -0.590  -4.647 -12.739 1.00 . B B . 201 LYS CD   1 1 
        6  9638 2 2  1 LYS CE   C  -1.038  -3.213 -12.496 1.00 . B B . 201 LYS CE   1 1 
        6  9639 2 2  1 LYS CG   C   0.927  -4.784 -12.709 1.00 . B B . 201 LYS CG   1 1 
        6  9640 2 2  1 LYS H1   H   4.474  -6.065 -11.568 1.00 . B B . 201 LYS H1   1 1 
        6  9641 2 2  1 LYS H2   H   3.080  -6.279 -12.492 1.00 . B B . 201 LYS H2   1 1 
        6  9642 2 2  1 LYS H3   H   3.052  -6.609 -10.837 1.00 . B B . 201 LYS H3   1 1 
        6  9643 2 2  1 LYS HA   H   3.494  -3.949 -12.052 1.00 . B B . 201 LYS HA   1 1 
        6  9644 2 2  1 LYS HB2  H   1.069  -5.042 -10.605 1.00 . B B . 201 LYS HB2  1 1 
        6  9645 2 2  1 LYS HB3  H   1.269  -3.384 -11.149 1.00 . B B . 201 LYS HB3  1 1 
        6  9646 2 2  1 LYS HD2  H  -0.950  -4.964 -13.706 1.00 . B B . 201 LYS HD2  1 1 
        6  9647 2 2  1 LYS HD3  H  -1.012  -5.281 -11.972 1.00 . B B . 201 LYS HD3  1 1 
        6  9648 2 2  1 LYS HE2  H  -0.897  -2.976 -11.453 1.00 . B B . 201 LYS HE2  1 1 
        6  9649 2 2  1 LYS HE3  H  -0.433  -2.554 -13.099 1.00 . B B . 201 LYS HE3  1 1 
        6  9650 2 2  1 LYS HG2  H   1.346  -4.134 -13.462 1.00 . B B . 201 LYS HG2  1 1 
        6  9651 2 2  1 LYS HG3  H   1.189  -5.808 -12.932 1.00 . B B . 201 LYS HG3  1 1 
        6  9652 2 2  1 LYS HZ1  H  -2.611  -3.154 -13.867 1.00 . B B . 201 LYS HZ1  1 1 
        6  9653 2 2  1 LYS HZ2  H  -2.772  -2.052 -12.597 1.00 . B B . 201 LYS HZ2  1 1 
        6  9654 2 2  1 LYS HZ3  H  -3.069  -3.695 -12.331 1.00 . B B . 201 LYS HZ3  1 1 
        6  9655 2 2  1 LYS N    N   3.438  -5.978 -11.566 1.00 . B B . 201 LYS N    1 1 
        6  9656 2 2  1 LYS NZ   N  -2.469  -3.013 -12.846 1.00 . B B . 201 LYS NZ   1 1 
        6  9657 2 2  1 LYS O    O   4.354  -3.191  -9.834 1.00 . B B . 201 LYS O    1 1 
        6  9658 2 2  2 TRP C    C   3.755  -5.801  -6.759 1.00 . B B . 202 TRP C    1 1 
        6  9659 2 2  2 TRP CA   C   3.558  -4.505  -7.534 1.00 . B B . 202 TRP CA   1 1 
        6  9660 2 2  2 TRP CB   C   2.542  -3.598  -6.839 1.00 . B B . 202 TRP CB   1 1 
        6  9661 2 2  2 TRP CD1  C   4.273  -2.444  -5.344 1.00 . B B . 202 TRP CD1  1 1 
        6  9662 2 2  2 TRP CD2  C   2.325  -2.875  -4.336 1.00 . B B . 202 TRP CD2  1 1 
        6  9663 2 2  2 TRP CE2  C   3.177  -2.237  -3.415 1.00 . B B . 202 TRP CE2  1 1 
        6  9664 2 2  2 TRP CE3  C   1.041  -3.241  -3.928 1.00 . B B . 202 TRP CE3  1 1 
        6  9665 2 2  2 TRP CG   C   3.045  -2.998  -5.563 1.00 . B B . 202 TRP CG   1 1 
        6  9666 2 2  2 TRP CH2  C   1.527  -2.324  -1.737 1.00 . B B . 202 TRP CH2  1 1 
        6  9667 2 2  2 TRP CZ2  C   2.788  -1.957  -2.111 1.00 . B B . 202 TRP CZ2  1 1 
        6  9668 2 2  2 TRP CZ3  C   0.658  -2.959  -2.630 1.00 . B B . 202 TRP CZ3  1 1 
        6  9669 2 2  2 TRP H    H   2.470  -5.535  -9.020 1.00 . B B . 202 TRP H    1 1 
        6  9670 2 2  2 TRP HA   H   4.505  -3.991  -7.602 1.00 . B B . 202 TRP HA   1 1 
        6  9671 2 2  2 TRP HB2  H   2.277  -2.790  -7.504 1.00 . B B . 202 TRP HB2  1 1 
        6  9672 2 2  2 TRP HB3  H   1.656  -4.173  -6.611 1.00 . B B . 202 TRP HB3  1 1 
        6  9673 2 2  2 TRP HD1  H   5.054  -2.384  -6.085 1.00 . B B . 202 TRP HD1  1 1 
        6  9674 2 2  2 TRP HE1  H   5.140  -1.547  -3.656 1.00 . B B . 202 TRP HE1  1 1 
        6  9675 2 2  2 TRP HE3  H   0.351  -3.734  -4.608 1.00 . B B . 202 TRP HE3  1 1 
        6  9676 2 2  2 TRP HH2  H   1.180  -2.124  -0.735 1.00 . B B . 202 TRP HH2  1 1 
        6  9677 2 2  2 TRP HZ2  H   3.446  -1.467  -1.410 1.00 . B B . 202 TRP HZ2  1 1 
        6  9678 2 2  2 TRP HZ3  H  -0.328  -3.234  -2.292 1.00 . B B . 202 TRP HZ3  1 1 
        6  9679 2 2  2 TRP N    N   3.117  -4.809  -8.885 1.00 . B B . 202 TRP N    1 1 
        6  9680 2 2  2 TRP NE1  N   4.360  -1.985  -4.054 1.00 . B B . 202 TRP NE1  1 1 
        6  9681 2 2  2 TRP O    O   3.441  -5.904  -5.575 1.00 . B B . 202 TRP O    1 1 
        6  9682 2 2  3 THR C    C   5.872  -8.066  -6.112 1.00 . B B . 203 THR C    1 1 
        6  9683 2 2  3 THR CA   C   4.541  -8.084  -6.861 1.00 . B B . 203 THR CA   1 1 
        6  9684 2 2  3 THR CB   C   4.526  -9.187  -7.934 1.00 . B B . 203 THR CB   1 1 
        6  9685 2 2  3 THR CG2  C   3.209  -9.946  -7.915 1.00 . B B . 203 THR CG2  1 1 
        6  9686 2 2  3 THR H    H   4.510  -6.646  -8.392 1.00 . B B . 203 THR H    1 1 
        6  9687 2 2  3 THR HA   H   3.750  -8.291  -6.155 1.00 . B B . 203 THR HA   1 1 
        6  9688 2 2  3 THR HB   H   5.328  -9.880  -7.729 1.00 . B B . 203 THR HB   1 1 
        6  9689 2 2  3 THR HG1  H   5.635  -8.246  -9.273 1.00 . B B . 203 THR HG1  1 1 
        6  9690 2 2  3 THR HG21 H   3.077 -10.414  -6.950 1.00 . B B . 203 THR HG21 1 1 
        6  9691 2 2  3 THR HG22 H   3.218 -10.703  -8.684 1.00 . B B . 203 THR HG22 1 1 
        6  9692 2 2  3 THR HG23 H   2.395  -9.259  -8.095 1.00 . B B . 203 THR HG23 1 1 
        6  9693 2 2  3 THR N    N   4.276  -6.792  -7.452 1.00 . B B . 203 THR N    1 1 
        6  9694 2 2  3 THR O    O   6.415  -6.991  -5.828 1.00 . B B . 203 THR O    1 1 
        6  9695 2 2  3 THR OG1  O   4.730  -8.605  -9.228 1.00 . B B . 203 THR OG1  1 1 
        6  9696 2 2  4 LEU C    C   8.717  -8.487  -5.381 1.00 . B B . 204 LEU C    1 1 
        6  9697 2 2  4 LEU CA   C   7.567  -9.393  -4.938 1.00 . B B . 204 LEU CA   1 1 
        6  9698 2 2  4 LEU CB   C   8.046 -10.854  -4.903 1.00 . B B . 204 LEU CB   1 1 
        6  9699 2 2  4 LEU CD1  C   9.347 -12.733  -5.921 1.00 . B B . 204 LEU CD1  1 1 
        6  9700 2 2  4 LEU CD2  C   7.605 -11.591  -7.280 1.00 . B B . 204 LEU CD2  1 1 
        6  9701 2 2  4 LEU CG   C   8.659 -11.408  -6.197 1.00 . B B . 204 LEU CG   1 1 
        6  9702 2 2  4 LEU H    H   5.922 -10.060  -6.084 1.00 . B B . 204 LEU H    1 1 
        6  9703 2 2  4 LEU HA   H   7.288  -9.109  -3.935 1.00 . B B . 204 LEU HA   1 1 
        6  9704 2 2  4 LEU HB2  H   8.784 -10.943  -4.120 1.00 . B B . 204 LEU HB2  1 1 
        6  9705 2 2  4 LEU HB3  H   7.200 -11.475  -4.641 1.00 . B B . 204 LEU HB3  1 1 
        6  9706 2 2  4 LEU HD11 H   8.627 -13.438  -5.532 1.00 . B B . 204 LEU HD11 1 1 
        6  9707 2 2  4 LEU HD12 H  10.134 -12.586  -5.197 1.00 . B B . 204 LEU HD12 1 1 
        6  9708 2 2  4 LEU HD13 H   9.768 -13.117  -6.837 1.00 . B B . 204 LEU HD13 1 1 
        6  9709 2 2  4 LEU HD21 H   7.182 -10.631  -7.534 1.00 . B B . 204 LEU HD21 1 1 
        6  9710 2 2  4 LEU HD22 H   6.825 -12.244  -6.916 1.00 . B B . 204 LEU HD22 1 1 
        6  9711 2 2  4 LEU HD23 H   8.061 -12.028  -8.156 1.00 . B B . 204 LEU HD23 1 1 
        6  9712 2 2  4 LEU HG   H   9.402 -10.715  -6.563 1.00 . B B . 204 LEU HG   1 1 
        6  9713 2 2  4 LEU N    N   6.373  -9.250  -5.769 1.00 . B B . 204 LEU N    1 1 
        6  9714 2 2  4 LEU O    O   9.447  -7.976  -4.539 1.00 . B B . 204 LEU O    1 1 
        6  9715 2 2  5 GLU C    C   9.943  -6.052  -6.605 1.00 . B B . 205 GLU C    1 1 
        6  9716 2 2  5 GLU CA   C   9.994  -7.477  -7.169 1.00 . B B . 205 GLU CA   1 1 
        6  9717 2 2  5 GLU CB   C  10.073  -7.486  -8.712 1.00 . B B . 205 GLU CB   1 1 
        6  9718 2 2  5 GLU CD   C   7.580  -7.322  -9.213 1.00 . B B . 205 GLU CD   1 1 
        6  9719 2 2  5 GLU CG   C   8.959  -6.748  -9.451 1.00 . B B . 205 GLU CG   1 1 
        6  9720 2 2  5 GLU H    H   8.224  -8.639  -7.323 1.00 . B B . 205 GLU H    1 1 
        6  9721 2 2  5 GLU HA   H  10.890  -7.945  -6.786 1.00 . B B . 205 GLU HA   1 1 
        6  9722 2 2  5 GLU HB2  H  11.011  -7.040  -9.006 1.00 . B B . 205 GLU HB2  1 1 
        6  9723 2 2  5 GLU HB3  H  10.066  -8.515  -9.044 1.00 . B B . 205 GLU HB3  1 1 
        6  9724 2 2  5 GLU HG2  H   8.957  -5.718  -9.127 1.00 . B B . 205 GLU HG2  1 1 
        6  9725 2 2  5 GLU HG3  H   9.169  -6.784 -10.511 1.00 . B B . 205 GLU HG3  1 1 
        6  9726 2 2  5 GLU N    N   8.875  -8.269  -6.681 1.00 . B B . 205 GLU N    1 1 
        6  9727 2 2  5 GLU O    O  10.841  -5.642  -5.874 1.00 . B B . 205 GLU O    1 1 
        6  9728 2 2  5 GLU OE1  O   6.603  -6.549  -9.238 1.00 . B B . 205 GLU OE1  1 1 
        6  9729 2 2  5 GLU OE2  O   7.462  -8.543  -8.996 1.00 . B B . 205 GLU OE2  1 1 
        6  9730 2 2  6 ARG C    C   8.641  -3.859  -4.920 1.00 . B B . 206 ARG C    1 1 
        6  9731 2 2  6 ARG CA   C   8.784  -3.937  -6.439 1.00 . B B . 206 ARG CA   1 1 
        6  9732 2 2  6 ARG CB   C   7.612  -3.228  -7.126 1.00 . B B . 206 ARG CB   1 1 
        6  9733 2 2  6 ARG CD   C   8.695  -0.947  -7.214 1.00 . B B . 206 ARG CD   1 1 
        6  9734 2 2  6 ARG CG   C   7.485  -1.752  -6.762 1.00 . B B . 206 ARG CG   1 1 
        6  9735 2 2  6 ARG CZ   C   9.423   1.421  -7.222 1.00 . B B . 206 ARG CZ   1 1 
        6  9736 2 2  6 ARG H    H   8.126  -5.723  -7.373 1.00 . B B . 206 ARG H    1 1 
        6  9737 2 2  6 ARG HA   H   9.703  -3.446  -6.723 1.00 . B B . 206 ARG HA   1 1 
        6  9738 2 2  6 ARG HB2  H   7.741  -3.301  -8.195 1.00 . B B . 206 ARG HB2  1 1 
        6  9739 2 2  6 ARG HB3  H   6.695  -3.725  -6.848 1.00 . B B . 206 ARG HB3  1 1 
        6  9740 2 2  6 ARG HD2  H   9.584  -1.379  -6.778 1.00 . B B . 206 ARG HD2  1 1 
        6  9741 2 2  6 ARG HD3  H   8.763  -0.995  -8.291 1.00 . B B . 206 ARG HD3  1 1 
        6  9742 2 2  6 ARG HE   H   7.885   0.689  -6.174 1.00 . B B . 206 ARG HE   1 1 
        6  9743 2 2  6 ARG HG2  H   6.604  -1.350  -7.239 1.00 . B B . 206 ARG HG2  1 1 
        6  9744 2 2  6 ARG HG3  H   7.386  -1.665  -5.689 1.00 . B B . 206 ARG HG3  1 1 
        6  9745 2 2  6 ARG HH11 H  10.517   0.217  -8.429 1.00 . B B . 206 ARG HH11 1 1 
        6  9746 2 2  6 ARG HH12 H  11.005   1.880  -8.401 1.00 . B B . 206 ARG HH12 1 1 
        6  9747 2 2  6 ARG HH21 H   8.534   2.877  -6.122 1.00 . B B . 206 ARG HH21 1 1 
        6  9748 2 2  6 ARG HH22 H   9.883   3.394  -7.087 1.00 . B B . 206 ARG HH22 1 1 
        6  9749 2 2  6 ARG N    N   8.873  -5.321  -6.878 1.00 . B B . 206 ARG N    1 1 
        6  9750 2 2  6 ARG NE   N   8.600   0.456  -6.805 1.00 . B B . 206 ARG NE   1 1 
        6  9751 2 2  6 ARG NH1  N  10.392   1.149  -8.084 1.00 . B B . 206 ARG NH1  1 1 
        6  9752 2 2  6 ARG NH2  N   9.268   2.662  -6.775 1.00 . B B . 206 ARG NH2  1 1 
        6  9753 2 2  6 ARG O    O   9.448  -3.217  -4.241 1.00 . B B . 206 ARG O    1 1 
        6  9754 2 2  7 LEU C    C   8.421  -5.122  -2.132 1.00 . B B . 207 LEU C    1 1 
        6  9755 2 2  7 LEU CA   C   7.339  -4.455  -2.965 1.00 . B B . 207 LEU CA   1 1 
        6  9756 2 2  7 LEU CB   C   5.980  -5.082  -2.648 1.00 . B B . 207 LEU CB   1 1 
        6  9757 2 2  7 LEU CD1  C   5.634  -3.679  -0.580 1.00 . B B . 207 LEU CD1  1 1 
        6  9758 2 2  7 LEU CD2  C   4.201  -5.663  -1.001 1.00 . B B . 207 LEU CD2  1 1 
        6  9759 2 2  7 LEU CG   C   5.586  -5.081  -1.164 1.00 . B B . 207 LEU CG   1 1 
        6  9760 2 2  7 LEU H    H   7.086  -5.122  -4.960 1.00 . B B . 207 LEU H    1 1 
        6  9761 2 2  7 LEU HA   H   7.305  -3.408  -2.704 1.00 . B B . 207 LEU HA   1 1 
        6  9762 2 2  7 LEU HB2  H   5.223  -4.542  -3.199 1.00 . B B . 207 LEU HB2  1 1 
        6  9763 2 2  7 LEU HB3  H   5.991  -6.105  -2.993 1.00 . B B . 207 LEU HB3  1 1 
        6  9764 2 2  7 LEU HD11 H   4.896  -3.060  -1.066 1.00 . B B . 207 LEU HD11 1 1 
        6  9765 2 2  7 LEU HD12 H   6.615  -3.256  -0.736 1.00 . B B . 207 LEU HD12 1 1 
        6  9766 2 2  7 LEU HD13 H   5.426  -3.721   0.479 1.00 . B B . 207 LEU HD13 1 1 
        6  9767 2 2  7 LEU HD21 H   3.828  -5.432  -0.016 1.00 . B B . 207 LEU HD21 1 1 
        6  9768 2 2  7 LEU HD22 H   4.250  -6.734  -1.123 1.00 . B B . 207 LEU HD22 1 1 
        6  9769 2 2  7 LEU HD23 H   3.543  -5.243  -1.745 1.00 . B B . 207 LEU HD23 1 1 
        6  9770 2 2  7 LEU HG   H   6.275  -5.704  -0.603 1.00 . B B . 207 LEU HG   1 1 
        6  9771 2 2  7 LEU N    N   7.634  -4.541  -4.387 1.00 . B B . 207 LEU N    1 1 
        6  9772 2 2  7 LEU O    O   9.127  -4.453  -1.388 1.00 . B B . 207 LEU O    1 1 
        6  9773 2 2  8 LYS C    C  10.891  -6.775  -1.496 1.00 . B B . 208 LYS C    1 1 
        6  9774 2 2  8 LYS CA   C   9.429  -7.209  -1.398 1.00 . B B . 208 LYS CA   1 1 
        6  9775 2 2  8 LYS CB   C   9.294  -8.709  -1.688 1.00 . B B . 208 LYS CB   1 1 
        6  9776 2 2  8 LYS CD   C   9.969 -11.068  -1.092 1.00 . B B . 208 LYS CD   1 1 
        6  9777 2 2  8 LYS CE   C   8.539 -11.544  -0.894 1.00 . B B . 208 LYS CE   1 1 
        6  9778 2 2  8 LYS CG   C  10.123  -9.589  -0.764 1.00 . B B . 208 LYS CG   1 1 
        6  9779 2 2  8 LYS H    H   8.095  -6.885  -3.010 1.00 . B B . 208 LYS H    1 1 
        6  9780 2 2  8 LYS HA   H   9.093  -7.028  -0.388 1.00 . B B . 208 LYS HA   1 1 
        6  9781 2 2  8 LYS HB2  H   8.258  -8.991  -1.584 1.00 . B B . 208 LYS HB2  1 1 
        6  9782 2 2  8 LYS HB3  H   9.608  -8.896  -2.705 1.00 . B B . 208 LYS HB3  1 1 
        6  9783 2 2  8 LYS HD2  H  10.248 -11.228  -2.122 1.00 . B B . 208 LYS HD2  1 1 
        6  9784 2 2  8 LYS HD3  H  10.622 -11.639  -0.448 1.00 . B B . 208 LYS HD3  1 1 
        6  9785 2 2  8 LYS HE2  H   8.205 -11.244   0.089 1.00 . B B . 208 LYS HE2  1 1 
        6  9786 2 2  8 LYS HE3  H   7.913 -11.081  -1.642 1.00 . B B . 208 LYS HE3  1 1 
        6  9787 2 2  8 LYS HG2  H  11.164  -9.318  -0.865 1.00 . B B . 208 LYS HG2  1 1 
        6  9788 2 2  8 LYS HG3  H   9.806  -9.420   0.254 1.00 . B B . 208 LYS HG3  1 1 
        6  9789 2 2  8 LYS HZ1  H   7.438 -13.315  -0.848 1.00 . B B . 208 LYS HZ1  1 1 
        6  9790 2 2  8 LYS HZ2  H   9.030 -13.488  -0.310 1.00 . B B . 208 LYS HZ2  1 1 
        6  9791 2 2  8 LYS HZ3  H   8.709 -13.330  -1.961 1.00 . B B . 208 LYS HZ3  1 1 
        6  9792 2 2  8 LYS N    N   8.568  -6.432  -2.282 1.00 . B B . 208 LYS N    1 1 
        6  9793 2 2  8 LYS NZ   N   8.422 -13.020  -1.011 1.00 . B B . 208 LYS NZ   1 1 
        6  9794 2 2  8 LYS O    O  11.593  -6.754  -0.489 1.00 . B B . 208 LYS O    1 1 
        6  9795 2 2  9 ARG C    C  13.030  -4.664  -2.214 1.00 . B B . 209 ARG C    1 1 
        6  9796 2 2  9 ARG CA   C  12.754  -6.028  -2.847 1.00 . B B . 209 ARG CA   1 1 
        6  9797 2 2  9 ARG CB   C  13.169  -6.028  -4.319 1.00 . B B . 209 ARG CB   1 1 
        6  9798 2 2  9 ARG CD   C  12.410  -8.445  -4.614 1.00 . B B . 209 ARG CD   1 1 
        6  9799 2 2  9 ARG CG   C  13.493  -7.407  -4.896 1.00 . B B . 209 ARG CG   1 1 
        6  9800 2 2  9 ARG CZ   C  12.610 -10.881  -4.994 1.00 . B B . 209 ARG CZ   1 1 
        6  9801 2 2  9 ARG H    H  10.747  -6.377  -3.474 1.00 . B B . 209 ARG H    1 1 
        6  9802 2 2  9 ARG HA   H  13.345  -6.766  -2.324 1.00 . B B . 209 ARG HA   1 1 
        6  9803 2 2  9 ARG HB2  H  12.367  -5.602  -4.902 1.00 . B B . 209 ARG HB2  1 1 
        6  9804 2 2  9 ARG HB3  H  14.044  -5.406  -4.428 1.00 . B B . 209 ARG HB3  1 1 
        6  9805 2 2  9 ARG HD2  H  12.479  -8.740  -3.579 1.00 . B B . 209 ARG HD2  1 1 
        6  9806 2 2  9 ARG HD3  H  11.433  -8.006  -4.796 1.00 . B B . 209 ARG HD3  1 1 
        6  9807 2 2  9 ARG HE   H  12.615  -9.487  -6.430 1.00 . B B . 209 ARG HE   1 1 
        6  9808 2 2  9 ARG HG2  H  13.609  -7.315  -5.964 1.00 . B B . 209 ARG HG2  1 1 
        6  9809 2 2  9 ARG HG3  H  14.424  -7.750  -4.465 1.00 . B B . 209 ARG HG3  1 1 
        6  9810 2 2  9 ARG HH11 H  12.511 -10.352  -3.039 1.00 . B B . 209 ARG HH11 1 1 
        6  9811 2 2  9 ARG HH12 H  12.616 -12.055  -3.343 1.00 . B B . 209 ARG HH12 1 1 
        6  9812 2 2  9 ARG HH21 H  12.749 -11.735  -6.829 1.00 . B B . 209 ARG HH21 1 1 
        6  9813 2 2  9 ARG HH22 H  12.755 -12.839  -5.491 1.00 . B B . 209 ARG HH22 1 1 
        6  9814 2 2  9 ARG N    N  11.352  -6.405  -2.690 1.00 . B B . 209 ARG N    1 1 
        6  9815 2 2  9 ARG NE   N  12.562  -9.632  -5.456 1.00 . B B . 209 ARG NE   1 1 
        6  9816 2 2  9 ARG NH1  N  12.574 -11.114  -3.689 1.00 . B B . 209 ARG NH1  1 1 
        6  9817 2 2  9 ARG NH2  N  12.711 -11.898  -5.838 1.00 . B B . 209 ARG NH2  1 1 
        6  9818 2 2  9 ARG O    O  14.101  -4.447  -1.647 1.00 . B B . 209 ARG O    1 1 
        6  9819 2 2 10 LYS C    C  11.972  -2.586  -0.146 1.00 . B B . 210 LYS C    1 1 
        6  9820 2 2 10 LYS CA   C  12.218  -2.448  -1.643 1.00 . B B . 210 LYS CA   1 1 
        6  9821 2 2 10 LYS CB   C  11.253  -1.414  -2.228 1.00 . B B . 210 LYS CB   1 1 
        6  9822 2 2 10 LYS CD   C  12.742   0.598  -1.933 1.00 . B B . 210 LYS CD   1 1 
        6  9823 2 2 10 LYS CE   C  12.922   1.948  -1.254 1.00 . B B . 210 LYS CE   1 1 
        6  9824 2 2 10 LYS CG   C  11.394  -0.030  -1.606 1.00 . B B . 210 LYS CG   1 1 
        6  9825 2 2 10 LYS H    H  11.254  -3.933  -2.823 1.00 . B B . 210 LYS H    1 1 
        6  9826 2 2 10 LYS HA   H  13.232  -2.111  -1.799 1.00 . B B . 210 LYS HA   1 1 
        6  9827 2 2 10 LYS HB2  H  11.433  -1.330  -3.289 1.00 . B B . 210 LYS HB2  1 1 
        6  9828 2 2 10 LYS HB3  H  10.240  -1.755  -2.070 1.00 . B B . 210 LYS HB3  1 1 
        6  9829 2 2 10 LYS HD2  H  13.524  -0.065  -1.601 1.00 . B B . 210 LYS HD2  1 1 
        6  9830 2 2 10 LYS HD3  H  12.813   0.732  -3.003 1.00 . B B . 210 LYS HD3  1 1 
        6  9831 2 2 10 LYS HE2  H  12.893   1.803  -0.186 1.00 . B B . 210 LYS HE2  1 1 
        6  9832 2 2 10 LYS HE3  H  13.886   2.347  -1.532 1.00 . B B . 210 LYS HE3  1 1 
        6  9833 2 2 10 LYS HG2  H  10.610   0.608  -1.982 1.00 . B B . 210 LYS HG2  1 1 
        6  9834 2 2 10 LYS HG3  H  11.300  -0.119  -0.533 1.00 . B B . 210 LYS HG3  1 1 
        6  9835 2 2 10 LYS HZ1  H  11.844   3.043  -2.670 1.00 . B B . 210 LYS HZ1  1 1 
        6  9836 2 2 10 LYS HZ2  H  12.063   3.849  -1.202 1.00 . B B . 210 LYS HZ2  1 1 
        6  9837 2 2 10 LYS HZ3  H  10.933   2.596  -1.313 1.00 . B B . 210 LYS HZ3  1 1 
        6  9838 2 2 10 LYS N    N  12.070  -3.744  -2.302 1.00 . B B . 210 LYS N    1 1 
        6  9839 2 2 10 LYS NZ   N  11.867   2.924  -1.636 1.00 . B B . 210 LYS NZ   1 1 
        6  9840 2 2 10 LYS O    O  12.677  -1.997   0.670 1.00 . B B . 210 LYS O    1 1 
        6  9841 2 2 11 TYR C    C  11.725  -4.246   2.368 1.00 . B B . 211 TYR C    1 1 
        6  9842 2 2 11 TYR CA   C  10.579  -3.603   1.587 1.00 . B B . 211 TYR CA   1 1 
        6  9843 2 2 11 TYR CB   C   9.333  -4.500   1.610 1.00 . B B . 211 TYR CB   1 1 
        6  9844 2 2 11 TYR CD1  C   7.373  -4.057   3.128 1.00 . B B . 211 TYR CD1  1 1 
        6  9845 2 2 11 TYR CD2  C   9.229  -5.249   4.025 1.00 . B B . 211 TYR CD2  1 1 
        6  9846 2 2 11 TYR CE1  C   6.728  -4.145   4.347 1.00 . B B . 211 TYR CE1  1 1 
        6  9847 2 2 11 TYR CE2  C   8.589  -5.341   5.243 1.00 . B B . 211 TYR CE2  1 1 
        6  9848 2 2 11 TYR CG   C   8.635  -4.606   2.948 1.00 . B B . 211 TYR CG   1 1 
        6  9849 2 2 11 TYR CZ   C   7.341  -4.785   5.400 1.00 . B B . 211 TYR CZ   1 1 
        6  9850 2 2 11 TYR H    H  10.460  -3.833  -0.512 1.00 . B B . 211 TYR H    1 1 
        6  9851 2 2 11 TYR HA   H  10.340  -2.648   2.028 1.00 . B B . 211 TYR HA   1 1 
        6  9852 2 2 11 TYR HB2  H   8.614  -4.103   0.907 1.00 . B B . 211 TYR HB2  1 1 
        6  9853 2 2 11 TYR HB3  H   9.614  -5.497   1.302 1.00 . B B . 211 TYR HB3  1 1 
        6  9854 2 2 11 TYR HD1  H   6.893  -3.551   2.295 1.00 . B B . 211 TYR HD1  1 1 
        6  9855 2 2 11 TYR HD2  H  10.210  -5.684   3.900 1.00 . B B . 211 TYR HD2  1 1 
        6  9856 2 2 11 TYR HE1  H   5.745  -3.713   4.469 1.00 . B B . 211 TYR HE1  1 1 
        6  9857 2 2 11 TYR HE2  H   9.070  -5.844   6.069 1.00 . B B . 211 TYR HE2  1 1 
        6  9858 2 2 11 TYR HH   H   7.351  -4.706   7.318 1.00 . B B . 211 TYR HH   1 1 
        6  9859 2 2 11 TYR N    N  10.969  -3.379   0.199 1.00 . B B . 211 TYR N    1 1 
        6  9860 2 2 11 TYR O    O  11.895  -4.002   3.565 1.00 . B B . 211 TYR O    1 1 
        6  9861 2 2 11 TYR OH   O   6.707  -4.864   6.617 1.00 . B B . 211 TYR OH   1 1 
        6  9862 2 2 12 ARG C    C  14.842  -4.865   2.494 1.00 . B B . 212 ARG C    1 1 
        6  9863 2 2 12 ARG CA   C  13.623  -5.768   2.301 1.00 . B B . 212 ARG CA   1 1 
        6  9864 2 2 12 ARG CB   C  14.002  -6.982   1.446 1.00 . B B . 212 ARG CB   1 1 
        6  9865 2 2 12 ARG CD   C  13.958  -8.684   3.287 1.00 . B B . 212 ARG CD   1 1 
        6  9866 2 2 12 ARG CG   C  14.795  -8.041   2.194 1.00 . B B . 212 ARG CG   1 1 
        6  9867 2 2 12 ARG CZ   C  14.153 -10.518   4.916 1.00 . B B . 212 ARG CZ   1 1 
        6  9868 2 2 12 ARG H    H  12.368  -5.159   0.711 1.00 . B B . 212 ARG H    1 1 
        6  9869 2 2 12 ARG HA   H  13.285  -6.109   3.266 1.00 . B B . 212 ARG HA   1 1 
        6  9870 2 2 12 ARG HB2  H  13.097  -7.439   1.074 1.00 . B B . 212 ARG HB2  1 1 
        6  9871 2 2 12 ARG HB3  H  14.594  -6.646   0.608 1.00 . B B . 212 ARG HB3  1 1 
        6  9872 2 2 12 ARG HD2  H  13.622  -7.915   3.965 1.00 . B B . 212 ARG HD2  1 1 
        6  9873 2 2 12 ARG HD3  H  13.101  -9.160   2.832 1.00 . B B . 212 ARG HD3  1 1 
        6  9874 2 2 12 ARG HE   H  15.680  -9.719   3.899 1.00 . B B . 212 ARG HE   1 1 
        6  9875 2 2 12 ARG HG2  H  15.109  -8.803   1.497 1.00 . B B . 212 ARG HG2  1 1 
        6  9876 2 2 12 ARG HG3  H  15.661  -7.578   2.642 1.00 . B B . 212 ARG HG3  1 1 
        6  9877 2 2 12 ARG HH11 H  12.264  -9.847   4.616 1.00 . B B . 212 ARG HH11 1 1 
        6  9878 2 2 12 ARG HH12 H  12.421 -11.105   5.802 1.00 . B B . 212 ARG HH12 1 1 
        6  9879 2 2 12 ARG HH21 H  15.898 -11.401   5.443 1.00 . B B . 212 ARG HH21 1 1 
        6  9880 2 2 12 ARG HH22 H  14.488 -12.010   6.247 1.00 . B B . 212 ARG HH22 1 1 
        6  9881 2 2 12 ARG N    N  12.525  -5.044   1.673 1.00 . B B . 212 ARG N    1 1 
        6  9882 2 2 12 ARG NE   N  14.708  -9.682   4.043 1.00 . B B . 212 ARG NE   1 1 
        6  9883 2 2 12 ARG NH1  N  12.844 -10.492   5.120 1.00 . B B . 212 ARG NH1  1 1 
        6  9884 2 2 12 ARG NH2  N  14.907 -11.378   5.587 1.00 . B B . 212 ARG NH2  1 1 
        6  9885 2 2 12 ARG O    O  15.827  -5.261   3.115 1.00 . B B . 212 ARG O    1 1 
        6  9886 2 2 13 ASN C    C  15.565  -1.581   3.023 1.00 . B B . 213 ASN C    1 1 
        6  9887 2 2 13 ASN CA   C  15.894  -2.724   2.067 1.00 . B B . 213 ASN CA   1 1 
        6  9888 2 2 13 ASN CB   C  16.258  -2.179   0.685 1.00 . B B . 213 ASN CB   1 1 
        6  9889 2 2 13 ASN CG   C  17.519  -1.337   0.709 1.00 . B B . 213 ASN CG   1 1 
        6  9890 2 2 13 ASN H    H  13.953  -3.364   1.516 1.00 . B B . 213 ASN H    1 1 
        6  9891 2 2 13 ASN HA   H  16.738  -3.270   2.461 1.00 . B B . 213 ASN HA   1 1 
        6  9892 2 2 13 ASN HB2  H  16.413  -3.005   0.008 1.00 . B B . 213 ASN HB2  1 1 
        6  9893 2 2 13 ASN HB3  H  15.446  -1.568   0.320 1.00 . B B . 213 ASN HB3  1 1 
        6  9894 2 2 13 ASN HD21 H  16.879  -0.285  -0.848 1.00 . B B . 213 ASN HD21 1 1 
        6  9895 2 2 13 ASN HD22 H  18.424   0.163  -0.218 1.00 . B B . 213 ASN HD22 1 1 
        6  9896 2 2 13 ASN N    N  14.774  -3.651   1.971 1.00 . B B . 213 ASN N    1 1 
        6  9897 2 2 13 ASN ND2  N  17.617  -0.391  -0.210 1.00 . B B . 213 ASN ND2  1 1 
        6  9898 2 2 13 ASN O    O  14.988  -0.566   2.578 1.00 . B B . 213 ASN O    1 1 
        6  9899 2 2 13 ASN OXT  O  15.866  -1.711   4.229 1.00 . B B . 213 ASN OXT  1 1 
        6  9900 2 2 13 ASN OD1  O  18.405  -1.543   1.540 1.00 . B B . 213 ASN OD1  1 1 
        7  9901 1 1  1 SER C    C -22.792   1.702   5.393 1.00 . A A .   1 SER C    1 1 
        7  9902 1 1  1 SER CA   C -22.803   1.507   6.908 1.00 . A A .   1 SER CA   1 1 
        7  9903 1 1  1 SER CB   C -23.687   0.309   7.281 1.00 . A A .   1 SER CB   1 1 
        7  9904 1 1  1 SER H1   H -23.329   2.556   8.624 1.00 . A A .   1 SER H1   1 1 
        7  9905 1 1  1 SER H2   H -24.247   2.959   7.264 1.00 . A A .   1 SER H2   1 1 
        7  9906 1 1  1 SER H3   H -22.662   3.520   7.410 1.00 . A A .   1 SER H3   1 1 
        7  9907 1 1  1 SER HA   H -21.790   1.321   7.241 1.00 . A A .   1 SER HA   1 1 
        7  9908 1 1  1 SER HB2  H -24.706   0.514   6.984 1.00 . A A .   1 SER HB2  1 1 
        7  9909 1 1  1 SER HB3  H -23.338  -0.582   6.771 1.00 . A A .   1 SER HB3  1 1 
        7  9910 1 1  1 SER HG   H -23.104  -0.691   8.867 1.00 . A A .   1 SER HG   1 1 
        7  9911 1 1  1 SER N    N -23.294   2.718   7.598 1.00 . A A .   1 SER N    1 1 
        7  9912 1 1  1 SER O    O -22.729   0.736   4.634 1.00 . A A .   1 SER O    1 1 
        7  9913 1 1  1 SER OG   O -23.662   0.077   8.680 1.00 . A A .   1 SER OG   1 1 
        7  9914 1 1  2 GLU C    C -21.412   3.648   3.083 1.00 . A A .   2 GLU C    1 1 
        7  9915 1 1  2 GLU CA   C -22.819   3.252   3.524 1.00 . A A .   2 GLU CA   1 1 
        7  9916 1 1  2 GLU CB   C -23.818   4.355   3.153 1.00 . A A .   2 GLU CB   1 1 
        7  9917 1 1  2 GLU CD   C -26.189   4.971   2.546 1.00 . A A .   2 GLU CD   1 1 
        7  9918 1 1  2 GLU CG   C -25.249   3.864   2.970 1.00 . A A .   2 GLU CG   1 1 
        7  9919 1 1  2 GLU H    H -22.936   3.694   5.598 1.00 . A A .   2 GLU H    1 1 
        7  9920 1 1  2 GLU HA   H -23.097   2.348   3.002 1.00 . A A .   2 GLU HA   1 1 
        7  9921 1 1  2 GLU HB2  H -23.814   5.102   3.931 1.00 . A A .   2 GLU HB2  1 1 
        7  9922 1 1  2 GLU HB3  H -23.498   4.812   2.229 1.00 . A A .   2 GLU HB3  1 1 
        7  9923 1 1  2 GLU HG2  H -25.258   3.100   2.207 1.00 . A A .   2 GLU HG2  1 1 
        7  9924 1 1  2 GLU HG3  H -25.607   3.446   3.897 1.00 . A A .   2 GLU HG3  1 1 
        7  9925 1 1  2 GLU N    N -22.863   2.953   4.952 1.00 . A A .   2 GLU N    1 1 
        7  9926 1 1  2 GLU O    O -21.203   4.027   1.935 1.00 . A A .   2 GLU O    1 1 
        7  9927 1 1  2 GLU OE1  O -26.456   5.100   1.335 1.00 . A A .   2 GLU OE1  1 1 
        7  9928 1 1  2 GLU OE2  O -26.668   5.720   3.422 1.00 . A A .   2 GLU OE2  1 1 
        7  9929 1 1  3 GLU C    C -18.449   3.100   2.659 1.00 . A A .   3 GLU C    1 1 
        7  9930 1 1  3 GLU CA   C -19.082   3.973   3.735 1.00 . A A .   3 GLU CA   1 1 
        7  9931 1 1  3 GLU CB   C -18.252   3.890   5.023 1.00 . A A .   3 GLU CB   1 1 
        7  9932 1 1  3 GLU CD   C -17.047   6.094   4.769 1.00 . A A .   3 GLU CD   1 1 
        7  9933 1 1  3 GLU CG   C -16.909   4.596   4.946 1.00 . A A .   3 GLU CG   1 1 
        7  9934 1 1  3 GLU H    H -20.657   3.135   4.860 1.00 . A A .   3 GLU H    1 1 
        7  9935 1 1  3 GLU HA   H -19.109   4.997   3.387 1.00 . A A .   3 GLU HA   1 1 
        7  9936 1 1  3 GLU HB2  H -18.814   4.327   5.836 1.00 . A A .   3 GLU HB2  1 1 
        7  9937 1 1  3 GLU HB3  H -18.070   2.849   5.248 1.00 . A A .   3 GLU HB3  1 1 
        7  9938 1 1  3 GLU HG2  H -16.363   4.406   5.858 1.00 . A A .   3 GLU HG2  1 1 
        7  9939 1 1  3 GLU HG3  H -16.356   4.198   4.107 1.00 . A A .   3 GLU HG3  1 1 
        7  9940 1 1  3 GLU N    N -20.449   3.538   3.995 1.00 . A A .   3 GLU N    1 1 
        7  9941 1 1  3 GLU O    O -17.925   3.600   1.666 1.00 . A A .   3 GLU O    1 1 
        7  9942 1 1  3 GLU OE1  O -17.510   6.771   5.717 1.00 . A A .   3 GLU OE1  1 1 
        7  9943 1 1  3 GLU OE2  O -16.679   6.605   3.693 1.00 . A A .   3 GLU OE2  1 1 
        7  9944 1 1  4 GLU C    C -18.528   0.861   0.563 1.00 . A A .   4 GLU C    1 1 
        7  9945 1 1  4 GLU CA   C -17.918   0.827   1.965 1.00 . A A .   4 GLU CA   1 1 
        7  9946 1 1  4 GLU CB   C -18.014  -0.590   2.552 1.00 . A A .   4 GLU CB   1 1 
        7  9947 1 1  4 GLU CD   C -19.566  -0.561   4.563 1.00 . A A .   4 GLU CD   1 1 
        7  9948 1 1  4 GLU CG   C -19.390  -0.953   3.105 1.00 . A A .   4 GLU CG   1 1 
        7  9949 1 1  4 GLU H    H -19.052   1.466   3.636 1.00 . A A .   4 GLU H    1 1 
        7  9950 1 1  4 GLU HA   H -16.874   1.091   1.885 1.00 . A A .   4 GLU HA   1 1 
        7  9951 1 1  4 GLU HB2  H -17.766  -1.302   1.779 1.00 . A A .   4 GLU HB2  1 1 
        7  9952 1 1  4 GLU HB3  H -17.296  -0.682   3.353 1.00 . A A .   4 GLU HB3  1 1 
        7  9953 1 1  4 GLU HG2  H -20.143  -0.446   2.520 1.00 . A A .   4 GLU HG2  1 1 
        7  9954 1 1  4 GLU HG3  H -19.528  -2.021   3.016 1.00 . A A .   4 GLU HG3  1 1 
        7  9955 1 1  4 GLU N    N -18.542   1.795   2.855 1.00 . A A .   4 GLU N    1 1 
        7  9956 1 1  4 GLU O    O -17.857   0.543  -0.419 1.00 . A A .   4 GLU O    1 1 
        7  9957 1 1  4 GLU OE1  O -19.482  -1.453   5.436 1.00 . A A .   4 GLU OE1  1 1 
        7  9958 1 1  4 GLU OE2  O -19.786   0.633   4.846 1.00 . A A .   4 GLU OE2  1 1 
        7  9959 1 1  5 ASP C    C -20.431   2.718  -1.411 1.00 . A A .   5 ASP C    1 1 
        7  9960 1 1  5 ASP CA   C -20.465   1.310  -0.829 1.00 . A A .   5 ASP CA   1 1 
        7  9961 1 1  5 ASP CB   C -21.913   0.812  -0.718 1.00 . A A .   5 ASP CB   1 1 
        7  9962 1 1  5 ASP CG   C -21.998  -0.682  -0.475 1.00 . A A .   5 ASP CG   1 1 
        7  9963 1 1  5 ASP H    H -20.275   1.524   1.274 1.00 . A A .   5 ASP H    1 1 
        7  9964 1 1  5 ASP HA   H -19.926   0.654  -1.498 1.00 . A A .   5 ASP HA   1 1 
        7  9965 1 1  5 ASP HB2  H -22.403   1.315   0.101 1.00 . A A .   5 ASP HB2  1 1 
        7  9966 1 1  5 ASP HB3  H -22.434   1.038  -1.636 1.00 . A A .   5 ASP HB3  1 1 
        7  9967 1 1  5 ASP N    N -19.789   1.260   0.465 1.00 . A A .   5 ASP N    1 1 
        7  9968 1 1  5 ASP O    O -21.005   2.981  -2.468 1.00 . A A .   5 ASP O    1 1 
        7  9969 1 1  5 ASP OD1  O -22.164  -1.093   0.693 1.00 . A A .   5 ASP OD1  1 1 
        7  9970 1 1  5 ASP OD2  O -21.893  -1.453  -1.455 1.00 . A A .   5 ASP OD2  1 1 
        7  9971 1 1  6 LYS C    C -18.166   5.249  -1.609 1.00 . A A .   6 LYS C    1 1 
        7  9972 1 1  6 LYS CA   C -19.605   4.997  -1.174 1.00 . A A .   6 LYS CA   1 1 
        7  9973 1 1  6 LYS CB   C -20.013   5.948  -0.041 1.00 . A A .   6 LYS CB   1 1 
        7  9974 1 1  6 LYS CD   C -20.629   8.270   0.691 1.00 . A A .   6 LYS CD   1 1 
        7  9975 1 1  6 LYS CE   C -19.892   8.123   2.014 1.00 . A A .   6 LYS CE   1 1 
        7  9976 1 1  6 LYS CG   C -20.007   7.424  -0.408 1.00 . A A .   6 LYS CG   1 1 
        7  9977 1 1  6 LYS H    H -19.308   3.350   0.120 1.00 . A A .   6 LYS H    1 1 
        7  9978 1 1  6 LYS HA   H -20.262   5.143  -2.018 1.00 . A A .   6 LYS HA   1 1 
        7  9979 1 1  6 LYS HB2  H -21.010   5.690   0.283 1.00 . A A .   6 LYS HB2  1 1 
        7  9980 1 1  6 LYS HB3  H -19.333   5.806   0.787 1.00 . A A .   6 LYS HB3  1 1 
        7  9981 1 1  6 LYS HD2  H -20.602   9.307   0.392 1.00 . A A .   6 LYS HD2  1 1 
        7  9982 1 1  6 LYS HD3  H -21.654   7.962   0.826 1.00 . A A .   6 LYS HD3  1 1 
        7  9983 1 1  6 LYS HE2  H -19.879   7.079   2.292 1.00 . A A .   6 LYS HE2  1 1 
        7  9984 1 1  6 LYS HE3  H -18.878   8.474   1.889 1.00 . A A .   6 LYS HE3  1 1 
        7  9985 1 1  6 LYS HG2  H -18.988   7.744  -0.563 1.00 . A A .   6 LYS HG2  1 1 
        7  9986 1 1  6 LYS HG3  H -20.572   7.563  -1.319 1.00 . A A .   6 LYS HG3  1 1 
        7  9987 1 1  6 LYS HZ1  H -21.512   8.556   3.258 1.00 . A A .   6 LYS HZ1  1 1 
        7  9988 1 1  6 LYS HZ2  H -20.589   9.910   2.840 1.00 . A A .   6 LYS HZ2  1 1 
        7  9989 1 1  6 LYS HZ3  H -20.003   8.810   3.982 1.00 . A A .   6 LYS HZ3  1 1 
        7  9990 1 1  6 LYS N    N -19.742   3.619  -0.722 1.00 . A A .   6 LYS N    1 1 
        7  9991 1 1  6 LYS NZ   N -20.545   8.903   3.099 1.00 . A A .   6 LYS NZ   1 1 
        7  9992 1 1  6 LYS O    O -17.809   6.337  -2.073 1.00 . A A .   6 LYS O    1 1 
        7  9993 1 1  7 CYS C    C -15.745   4.370  -3.314 1.00 . A A .   7 CYS C    1 1 
        7  9994 1 1  7 CYS CA   C -15.938   4.316  -1.805 1.00 . A A .   7 CYS CA   1 1 
        7  9995 1 1  7 CYS CB   C -15.187   3.111  -1.244 1.00 . A A .   7 CYS CB   1 1 
        7  9996 1 1  7 CYS H    H -17.692   3.373  -1.124 1.00 . A A .   7 CYS H    1 1 
        7  9997 1 1  7 CYS HA   H -15.552   5.218  -1.364 1.00 . A A .   7 CYS HA   1 1 
        7  9998 1 1  7 CYS HB2  H -15.604   2.218  -1.688 1.00 . A A .   7 CYS HB2  1 1 
        7  9999 1 1  7 CYS HB3  H -14.141   3.185  -1.509 1.00 . A A .   7 CYS HB3  1 1 
        7 10000 1 1  7 CYS HG   H -16.231   3.761   0.993 1.00 . A A .   7 CYS HG   1 1 
        7 10001 1 1  7 CYS N    N -17.344   4.222  -1.466 1.00 . A A .   7 CYS N    1 1 
        7 10002 1 1  7 CYS O    O -16.279   3.534  -4.048 1.00 . A A .   7 CYS O    1 1 
        7 10003 1 1  7 CYS SG   S -15.287   2.933   0.553 1.00 . A A .   7 CYS SG   1 1 
        7 10004 1 1  8 LYS C    C -13.490   4.464  -5.422 1.00 . A A .   8 LYS C    1 1 
        7 10005 1 1  8 LYS CA   C -14.622   5.456  -5.148 1.00 . A A .   8 LYS CA   1 1 
        7 10006 1 1  8 LYS CB   C -14.178   6.910  -5.387 1.00 . A A .   8 LYS CB   1 1 
        7 10007 1 1  8 LYS CD   C -14.016   7.280  -7.917 1.00 . A A .   8 LYS CD   1 1 
        7 10008 1 1  8 LYS CE   C -13.123   7.868  -9.017 1.00 . A A .   8 LYS CE   1 1 
        7 10009 1 1  8 LYS CG   C -13.270   7.151  -6.590 1.00 . A A .   8 LYS CG   1 1 
        7 10010 1 1  8 LYS H    H -14.714   6.076  -3.174 1.00 . A A .   8 LYS H    1 1 
        7 10011 1 1  8 LYS HA   H -15.488   5.207  -5.746 1.00 . A A .   8 LYS HA   1 1 
        7 10012 1 1  8 LYS HB2  H -15.054   7.520  -5.490 1.00 . A A .   8 LYS HB2  1 1 
        7 10013 1 1  8 LYS HB3  H -13.645   7.240  -4.506 1.00 . A A .   8 LYS HB3  1 1 
        7 10014 1 1  8 LYS HD2  H -14.357   6.305  -8.226 1.00 . A A .   8 LYS HD2  1 1 
        7 10015 1 1  8 LYS HD3  H -14.866   7.936  -7.778 1.00 . A A .   8 LYS HD3  1 1 
        7 10016 1 1  8 LYS HE2  H -12.836   8.868  -8.728 1.00 . A A .   8 LYS HE2  1 1 
        7 10017 1 1  8 LYS HE3  H -12.231   7.263  -9.136 1.00 . A A .   8 LYS HE3  1 1 
        7 10018 1 1  8 LYS HG2  H -12.709   8.057  -6.422 1.00 . A A .   8 LYS HG2  1 1 
        7 10019 1 1  8 LYS HG3  H -12.592   6.319  -6.647 1.00 . A A .   8 LYS HG3  1 1 
        7 10020 1 1  8 LYS HZ1  H -14.097   6.983 -10.637 1.00 . A A .   8 LYS HZ1  1 1 
        7 10021 1 1  8 LYS HZ2  H -13.222   8.372 -11.042 1.00 . A A .   8 LYS HZ2  1 1 
        7 10022 1 1  8 LYS HZ3  H -14.698   8.509 -10.229 1.00 . A A .   8 LYS HZ3  1 1 
        7 10023 1 1  8 LYS N    N -15.004   5.363  -3.773 1.00 . A A .   8 LYS N    1 1 
        7 10024 1 1  8 LYS NZ   N -13.833   7.938 -10.322 1.00 . A A .   8 LYS NZ   1 1 
        7 10025 1 1  8 LYS O    O -12.464   4.487  -4.741 1.00 . A A .   8 LYS O    1 1 
        7 10026 1 1  9 PRO C    C -11.353   3.173  -7.185 1.00 . A A .   9 PRO C    1 1 
        7 10027 1 1  9 PRO CA   C -12.659   2.549  -6.717 1.00 . A A .   9 PRO CA   1 1 
        7 10028 1 1  9 PRO CB   C -13.304   1.720  -7.834 1.00 . A A .   9 PRO CB   1 1 
        7 10029 1 1  9 PRO CD   C -14.840   3.476  -7.284 1.00 . A A .   9 PRO CD   1 1 
        7 10030 1 1  9 PRO CG   C -14.368   2.593  -8.406 1.00 . A A .   9 PRO CG   1 1 
        7 10031 1 1  9 PRO HA   H -12.455   1.917  -5.864 1.00 . A A .   9 PRO HA   1 1 
        7 10032 1 1  9 PRO HB2  H -12.558   1.471  -8.574 1.00 . A A .   9 PRO HB2  1 1 
        7 10033 1 1  9 PRO HB3  H -13.719   0.815  -7.417 1.00 . A A .   9 PRO HB3  1 1 
        7 10034 1 1  9 PRO HD2  H -15.113   4.449  -7.664 1.00 . A A .   9 PRO HD2  1 1 
        7 10035 1 1  9 PRO HD3  H -15.676   3.024  -6.767 1.00 . A A .   9 PRO HD3  1 1 
        7 10036 1 1  9 PRO HG2  H -13.959   3.193  -9.206 1.00 . A A .   9 PRO HG2  1 1 
        7 10037 1 1  9 PRO HG3  H -15.182   1.986  -8.772 1.00 . A A .   9 PRO HG3  1 1 
        7 10038 1 1  9 PRO N    N -13.665   3.567  -6.403 1.00 . A A .   9 PRO N    1 1 
        7 10039 1 1  9 PRO O    O -11.352   4.100  -7.996 1.00 . A A .   9 PRO O    1 1 
        7 10040 1 1 10 MET C    C  -8.559   2.778  -8.396 1.00 . A A .  10 MET C    1 1 
        7 10041 1 1 10 MET CA   C  -8.940   3.200  -6.982 1.00 . A A .  10 MET CA   1 1 
        7 10042 1 1 10 MET CB   C  -7.893   2.720  -5.978 1.00 . A A .  10 MET CB   1 1 
        7 10043 1 1 10 MET CE   C  -6.058   4.912  -3.812 1.00 . A A .  10 MET CE   1 1 
        7 10044 1 1 10 MET CG   C  -6.572   3.455  -6.119 1.00 . A A .  10 MET CG   1 1 
        7 10045 1 1 10 MET H    H -10.322   1.944  -6.013 1.00 . A A .  10 MET H    1 1 
        7 10046 1 1 10 MET HA   H  -8.990   4.267  -6.940 1.00 . A A .  10 MET HA   1 1 
        7 10047 1 1 10 MET HB2  H  -8.268   2.880  -4.978 1.00 . A A .  10 MET HB2  1 1 
        7 10048 1 1 10 MET HB3  H  -7.715   1.666  -6.128 1.00 . A A .  10 MET HB3  1 1 
        7 10049 1 1 10 MET HE1  H  -5.972   3.860  -3.598 1.00 . A A .  10 MET HE1  1 1 
        7 10050 1 1 10 MET HE2  H  -6.759   5.365  -3.130 1.00 . A A .  10 MET HE2  1 1 
        7 10051 1 1 10 MET HE3  H  -5.095   5.383  -3.696 1.00 . A A .  10 MET HE3  1 1 
        7 10052 1 1 10 MET HG2  H  -5.812   2.917  -5.579 1.00 . A A .  10 MET HG2  1 1 
        7 10053 1 1 10 MET HG3  H  -6.321   3.496  -7.167 1.00 . A A .  10 MET HG3  1 1 
        7 10054 1 1 10 MET N    N -10.250   2.680  -6.646 1.00 . A A .  10 MET N    1 1 
        7 10055 1 1 10 MET O    O  -8.399   1.588  -8.678 1.00 . A A .  10 MET O    1 1 
        7 10056 1 1 10 MET SD   S  -6.628   5.139  -5.489 1.00 . A A .  10 MET SD   1 1 
        7 10057 1 1 11 SER C    C  -6.717   3.034 -10.895 1.00 . A A .  11 SER C    1 1 
        7 10058 1 1 11 SER CA   C  -8.159   3.494 -10.689 1.00 . A A .  11 SER CA   1 1 
        7 10059 1 1 11 SER CB   C  -8.451   4.750 -11.520 1.00 . A A .  11 SER CB   1 1 
        7 10060 1 1 11 SER H    H  -8.519   4.689  -8.979 1.00 . A A .  11 SER H    1 1 
        7 10061 1 1 11 SER HA   H  -8.820   2.700 -11.007 1.00 . A A .  11 SER HA   1 1 
        7 10062 1 1 11 SER HB2  H  -8.200   4.561 -12.552 1.00 . A A .  11 SER HB2  1 1 
        7 10063 1 1 11 SER HB3  H  -9.502   5.000 -11.445 1.00 . A A .  11 SER HB3  1 1 
        7 10064 1 1 11 SER HG   H  -8.039   6.157 -10.205 1.00 . A A .  11 SER HG   1 1 
        7 10065 1 1 11 SER N    N  -8.430   3.759  -9.281 1.00 . A A .  11 SER N    1 1 
        7 10066 1 1 11 SER O    O  -5.922   3.038  -9.956 1.00 . A A .  11 SER O    1 1 
        7 10067 1 1 11 SER OG   O  -7.689   5.855 -11.061 1.00 . A A .  11 SER OG   1 1 
        7 10068 1 1 12 TYR C    C  -3.939   3.031 -12.044 1.00 . A A .  12 TYR C    1 1 
        7 10069 1 1 12 TYR CA   C  -5.067   2.088 -12.433 1.00 . A A .  12 TYR CA   1 1 
        7 10070 1 1 12 TYR CB   C  -4.958   1.749 -13.925 1.00 . A A .  12 TYR CB   1 1 
        7 10071 1 1 12 TYR CD1  C  -2.695   0.641 -13.687 1.00 . A A .  12 TYR CD1  1 1 
        7 10072 1 1 12 TYR CD2  C  -3.023   2.131 -15.516 1.00 . A A .  12 TYR CD2  1 1 
        7 10073 1 1 12 TYR CE1  C  -1.394   0.422 -14.089 1.00 . A A .  12 TYR CE1  1 1 
        7 10074 1 1 12 TYR CE2  C  -1.720   1.914 -15.927 1.00 . A A .  12 TYR CE2  1 1 
        7 10075 1 1 12 TYR CG   C  -3.532   1.498 -14.388 1.00 . A A .  12 TYR CG   1 1 
        7 10076 1 1 12 TYR CZ   C  -0.911   1.059 -15.209 1.00 . A A .  12 TYR CZ   1 1 
        7 10077 1 1 12 TYR H    H  -7.037   2.758 -12.849 1.00 . A A .  12 TYR H    1 1 
        7 10078 1 1 12 TYR HA   H  -4.958   1.178 -11.858 1.00 . A A .  12 TYR HA   1 1 
        7 10079 1 1 12 TYR HB2  H  -5.537   0.862 -14.131 1.00 . A A .  12 TYR HB2  1 1 
        7 10080 1 1 12 TYR HB3  H  -5.354   2.572 -14.502 1.00 . A A .  12 TYR HB3  1 1 
        7 10081 1 1 12 TYR HD1  H  -3.073   0.149 -12.810 1.00 . A A .  12 TYR HD1  1 1 
        7 10082 1 1 12 TYR HD2  H  -3.659   2.800 -16.075 1.00 . A A .  12 TYR HD2  1 1 
        7 10083 1 1 12 TYR HE1  H  -0.761  -0.248 -13.523 1.00 . A A .  12 TYR HE1  1 1 
        7 10084 1 1 12 TYR HE2  H  -1.341   2.414 -16.805 1.00 . A A .  12 TYR HE2  1 1 
        7 10085 1 1 12 TYR HH   H   0.588  -0.099 -15.548 1.00 . A A .  12 TYR HH   1 1 
        7 10086 1 1 12 TYR N    N  -6.382   2.650 -12.125 1.00 . A A .  12 TYR N    1 1 
        7 10087 1 1 12 TYR O    O  -3.063   2.669 -11.261 1.00 . A A .  12 TYR O    1 1 
        7 10088 1 1 12 TYR OH   O   0.389   0.844 -15.607 1.00 . A A .  12 TYR OH   1 1 
        7 10089 1 1 13 GLU C    C  -2.838   5.615 -10.900 1.00 . A A .  13 GLU C    1 1 
        7 10090 1 1 13 GLU CA   C  -2.883   5.182 -12.359 1.00 . A A .  13 GLU CA   1 1 
        7 10091 1 1 13 GLU CB   C  -3.033   6.386 -13.284 1.00 . A A .  13 GLU CB   1 1 
        7 10092 1 1 13 GLU CD   C  -3.144   7.188 -15.674 1.00 . A A .  13 GLU CD   1 1 
        7 10093 1 1 13 GLU CG   C  -2.855   6.026 -14.749 1.00 . A A .  13 GLU CG   1 1 
        7 10094 1 1 13 GLU H    H  -4.721   4.491 -13.154 1.00 . A A .  13 GLU H    1 1 
        7 10095 1 1 13 GLU HA   H  -1.953   4.678 -12.593 1.00 . A A .  13 GLU HA   1 1 
        7 10096 1 1 13 GLU HB2  H  -4.017   6.815 -13.151 1.00 . A A .  13 GLU HB2  1 1 
        7 10097 1 1 13 GLU HB3  H  -2.288   7.122 -13.023 1.00 . A A .  13 GLU HB3  1 1 
        7 10098 1 1 13 GLU HG2  H  -1.835   5.708 -14.905 1.00 . A A .  13 GLU HG2  1 1 
        7 10099 1 1 13 GLU HG3  H  -3.526   5.211 -14.989 1.00 . A A .  13 GLU HG3  1 1 
        7 10100 1 1 13 GLU N    N  -3.960   4.233 -12.588 1.00 . A A .  13 GLU N    1 1 
        7 10101 1 1 13 GLU O    O  -1.830   6.144 -10.431 1.00 . A A .  13 GLU O    1 1 
        7 10102 1 1 13 GLU OE1  O  -2.314   8.116 -15.745 1.00 . A A .  13 GLU OE1  1 1 
        7 10103 1 1 13 GLU OE2  O  -4.202   7.179 -16.340 1.00 . A A .  13 GLU OE2  1 1 
        7 10104 1 1 14 GLU C    C  -3.340   4.457  -8.012 1.00 . A A .  14 GLU C    1 1 
        7 10105 1 1 14 GLU CA   C  -3.945   5.632  -8.757 1.00 . A A .  14 GLU CA   1 1 
        7 10106 1 1 14 GLU CB   C  -5.368   5.879  -8.277 1.00 . A A .  14 GLU CB   1 1 
        7 10107 1 1 14 GLU CD   C  -7.343   7.434  -8.140 1.00 . A A .  14 GLU CD   1 1 
        7 10108 1 1 14 GLU CG   C  -5.955   7.208  -8.707 1.00 . A A .  14 GLU CG   1 1 
        7 10109 1 1 14 GLU H    H  -4.707   4.958 -10.606 1.00 . A A .  14 GLU H    1 1 
        7 10110 1 1 14 GLU HA   H  -3.341   6.509  -8.570 1.00 . A A .  14 GLU HA   1 1 
        7 10111 1 1 14 GLU HB2  H  -6.000   5.096  -8.668 1.00 . A A .  14 GLU HB2  1 1 
        7 10112 1 1 14 GLU HB3  H  -5.383   5.835  -7.197 1.00 . A A .  14 GLU HB3  1 1 
        7 10113 1 1 14 GLU HG2  H  -5.307   8.003  -8.366 1.00 . A A .  14 GLU HG2  1 1 
        7 10114 1 1 14 GLU HG3  H  -6.013   7.226  -9.781 1.00 . A A .  14 GLU HG3  1 1 
        7 10115 1 1 14 GLU N    N  -3.918   5.363 -10.177 1.00 . A A .  14 GLU N    1 1 
        7 10116 1 1 14 GLU O    O  -2.520   4.641  -7.125 1.00 . A A .  14 GLU O    1 1 
        7 10117 1 1 14 GLU OE1  O  -8.321   6.942  -8.744 1.00 . A A .  14 GLU OE1  1 1 
        7 10118 1 1 14 GLU OE2  O  -7.464   8.110  -7.094 1.00 . A A .  14 GLU OE2  1 1 
        7 10119 1 1 15 LYS C    C  -1.675   1.984  -8.087 1.00 . A A .  15 LYS C    1 1 
        7 10120 1 1 15 LYS CA   C  -3.180   2.031  -7.868 1.00 . A A .  15 LYS CA   1 1 
        7 10121 1 1 15 LYS CB   C  -3.821   0.823  -8.537 1.00 . A A .  15 LYS CB   1 1 
        7 10122 1 1 15 LYS CD   C  -5.593  -0.927  -8.349 1.00 . A A .  15 LYS CD   1 1 
        7 10123 1 1 15 LYS CE   C  -6.793  -1.406  -7.547 1.00 . A A .  15 LYS CE   1 1 
        7 10124 1 1 15 LYS CG   C  -5.203   0.499  -8.007 1.00 . A A .  15 LYS CG   1 1 
        7 10125 1 1 15 LYS H    H  -4.519   3.183  -9.000 1.00 . A A .  15 LYS H    1 1 
        7 10126 1 1 15 LYS HA   H  -3.385   1.994  -6.813 1.00 . A A .  15 LYS HA   1 1 
        7 10127 1 1 15 LYS HB2  H  -3.902   1.016  -9.598 1.00 . A A .  15 LYS HB2  1 1 
        7 10128 1 1 15 LYS HB3  H  -3.186  -0.034  -8.385 1.00 . A A .  15 LYS HB3  1 1 
        7 10129 1 1 15 LYS HD2  H  -5.838  -0.979  -9.395 1.00 . A A .  15 LYS HD2  1 1 
        7 10130 1 1 15 LYS HD3  H  -4.748  -1.573  -8.138 1.00 . A A .  15 LYS HD3  1 1 
        7 10131 1 1 15 LYS HE2  H  -6.479  -1.593  -6.531 1.00 . A A .  15 LYS HE2  1 1 
        7 10132 1 1 15 LYS HE3  H  -7.552  -0.639  -7.553 1.00 . A A .  15 LYS HE3  1 1 
        7 10133 1 1 15 LYS HG2  H  -5.203   0.619  -6.936 1.00 . A A .  15 LYS HG2  1 1 
        7 10134 1 1 15 LYS HG3  H  -5.917   1.180  -8.452 1.00 . A A .  15 LYS HG3  1 1 
        7 10135 1 1 15 LYS HZ1  H  -6.610  -3.383  -8.184 1.00 . A A .  15 LYS HZ1  1 1 
        7 10136 1 1 15 LYS HZ2  H  -7.753  -2.488  -9.052 1.00 . A A .  15 LYS HZ2  1 1 
        7 10137 1 1 15 LYS HZ3  H  -8.109  -3.023  -7.490 1.00 . A A .  15 LYS HZ3  1 1 
        7 10138 1 1 15 LYS N    N  -3.762   3.254  -8.382 1.00 . A A .  15 LYS N    1 1 
        7 10139 1 1 15 LYS NZ   N  -7.354  -2.662  -8.106 1.00 . A A .  15 LYS NZ   1 1 
        7 10140 1 1 15 LYS O    O  -0.909   1.720  -7.159 1.00 . A A .  15 LYS O    1 1 
        7 10141 1 1 16 ARG C    C   0.884   3.281  -8.854 1.00 . A A .  16 ARG C    1 1 
        7 10142 1 1 16 ARG CA   C   0.143   2.251  -9.678 1.00 . A A .  16 ARG CA   1 1 
        7 10143 1 1 16 ARG CB   C   0.303   2.529 -11.181 1.00 . A A .  16 ARG CB   1 1 
        7 10144 1 1 16 ARG CD   C   1.806   3.295 -13.059 1.00 . A A .  16 ARG CD   1 1 
        7 10145 1 1 16 ARG CG   C   1.584   3.268 -11.556 1.00 . A A .  16 ARG CG   1 1 
        7 10146 1 1 16 ARG CZ   C   2.827   4.914 -14.618 1.00 . A A .  16 ARG CZ   1 1 
        7 10147 1 1 16 ARG H    H  -1.936   2.371 -10.029 1.00 . A A .  16 ARG H    1 1 
        7 10148 1 1 16 ARG HA   H   0.560   1.281  -9.451 1.00 . A A .  16 ARG HA   1 1 
        7 10149 1 1 16 ARG HB2  H   0.291   1.587 -11.711 1.00 . A A .  16 ARG HB2  1 1 
        7 10150 1 1 16 ARG HB3  H  -0.538   3.123 -11.507 1.00 . A A .  16 ARG HB3  1 1 
        7 10151 1 1 16 ARG HD2  H   2.137   2.319 -13.368 1.00 . A A .  16 ARG HD2  1 1 
        7 10152 1 1 16 ARG HD3  H   0.876   3.535 -13.552 1.00 . A A .  16 ARG HD3  1 1 
        7 10153 1 1 16 ARG HE   H   3.530   4.473 -12.795 1.00 . A A .  16 ARG HE   1 1 
        7 10154 1 1 16 ARG HG2  H   1.515   4.283 -11.201 1.00 . A A .  16 ARG HG2  1 1 
        7 10155 1 1 16 ARG HG3  H   2.424   2.778 -11.087 1.00 . A A .  16 ARG HG3  1 1 
        7 10156 1 1 16 ARG HH11 H   1.169   4.001 -15.335 1.00 . A A .  16 ARG HH11 1 1 
        7 10157 1 1 16 ARG HH12 H   1.897   5.151 -16.406 1.00 . A A .  16 ARG HH12 1 1 
        7 10158 1 1 16 ARG HH21 H   4.492   5.993 -14.201 1.00 . A A .  16 ARG HH21 1 1 
        7 10159 1 1 16 ARG HH22 H   3.785   6.288 -15.758 1.00 . A A .  16 ARG HH22 1 1 
        7 10160 1 1 16 ARG N    N  -1.265   2.220  -9.325 1.00 . A A .  16 ARG N    1 1 
        7 10161 1 1 16 ARG NE   N   2.819   4.275 -13.448 1.00 . A A .  16 ARG NE   1 1 
        7 10162 1 1 16 ARG NH1  N   1.888   4.667 -15.524 1.00 . A A .  16 ARG NH1  1 1 
        7 10163 1 1 16 ARG NH2  N   3.777   5.801 -14.882 1.00 . A A .  16 ARG NH2  1 1 
        7 10164 1 1 16 ARG O    O   1.958   2.992  -8.322 1.00 . A A .  16 ARG O    1 1 
        7 10165 1 1 17 GLN C    C   0.949   5.120  -6.466 1.00 . A A .  17 GLN C    1 1 
        7 10166 1 1 17 GLN CA   C   0.970   5.491  -7.943 1.00 . A A .  17 GLN CA   1 1 
        7 10167 1 1 17 GLN CB   C   0.374   6.884  -8.202 1.00 . A A .  17 GLN CB   1 1 
        7 10168 1 1 17 GLN CD   C   2.645   7.961  -8.245 1.00 . A A .  17 GLN CD   1 1 
        7 10169 1 1 17 GLN CG   C   1.247   7.997  -7.660 1.00 . A A .  17 GLN CG   1 1 
        7 10170 1 1 17 GLN H    H  -0.563   4.653  -9.135 1.00 . A A .  17 GLN H    1 1 
        7 10171 1 1 17 GLN HA   H   1.997   5.496  -8.257 1.00 . A A .  17 GLN HA   1 1 
        7 10172 1 1 17 GLN HB2  H   0.269   7.024  -9.267 1.00 . A A .  17 GLN HB2  1 1 
        7 10173 1 1 17 GLN HB3  H  -0.600   6.964  -7.742 1.00 . A A .  17 GLN HB3  1 1 
        7 10174 1 1 17 GLN HE21 H   3.407   8.614  -6.529 1.00 . A A .  17 GLN HE21 1 1 
        7 10175 1 1 17 GLN HE22 H   4.542   8.315  -7.804 1.00 . A A .  17 GLN HE22 1 1 
        7 10176 1 1 17 GLN HG2  H   0.793   8.947  -7.901 1.00 . A A .  17 GLN HG2  1 1 
        7 10177 1 1 17 GLN HG3  H   1.318   7.891  -6.587 1.00 . A A .  17 GLN HG3  1 1 
        7 10178 1 1 17 GLN N    N   0.309   4.468  -8.715 1.00 . A A .  17 GLN N    1 1 
        7 10179 1 1 17 GLN NE2  N   3.631   8.336  -7.448 1.00 . A A .  17 GLN NE2  1 1 
        7 10180 1 1 17 GLN O    O   1.940   5.287  -5.782 1.00 . A A .  17 GLN O    1 1 
        7 10181 1 1 17 GLN OE1  O   2.842   7.571  -9.399 1.00 . A A .  17 GLN OE1  1 1 
        7 10182 1 1 18 LEU C    C   0.766   3.130  -4.254 1.00 . A A .  18 LEU C    1 1 
        7 10183 1 1 18 LEU CA   C  -0.314   4.110  -4.634 1.00 . A A .  18 LEU CA   1 1 
        7 10184 1 1 18 LEU CB   C  -1.677   3.457  -4.417 1.00 . A A .  18 LEU CB   1 1 
        7 10185 1 1 18 LEU CD1  C  -3.123   3.360  -2.359 1.00 . A A .  18 LEU CD1  1 1 
        7 10186 1 1 18 LEU CD2  C  -2.032   5.490  -2.969 1.00 . A A .  18 LEU CD2  1 1 
        7 10187 1 1 18 LEU CG   C  -2.650   4.218  -3.511 1.00 . A A .  18 LEU CG   1 1 
        7 10188 1 1 18 LEU H    H  -0.887   4.401  -6.626 1.00 . A A .  18 LEU H    1 1 
        7 10189 1 1 18 LEU HA   H  -0.241   4.973  -4.014 1.00 . A A .  18 LEU HA   1 1 
        7 10190 1 1 18 LEU HB2  H  -2.140   3.353  -5.382 1.00 . A A .  18 LEU HB2  1 1 
        7 10191 1 1 18 LEU HB3  H  -1.523   2.471  -4.000 1.00 . A A .  18 LEU HB3  1 1 
        7 10192 1 1 18 LEU HD11 H  -2.335   2.693  -2.057 1.00 . A A .  18 LEU HD11 1 1 
        7 10193 1 1 18 LEU HD12 H  -3.991   2.794  -2.661 1.00 . A A .  18 LEU HD12 1 1 
        7 10194 1 1 18 LEU HD13 H  -3.387   3.997  -1.527 1.00 . A A .  18 LEU HD13 1 1 
        7 10195 1 1 18 LEU HD21 H  -1.232   5.229  -2.294 1.00 . A A .  18 LEU HD21 1 1 
        7 10196 1 1 18 LEU HD22 H  -2.781   6.050  -2.434 1.00 . A A .  18 LEU HD22 1 1 
        7 10197 1 1 18 LEU HD23 H  -1.647   6.088  -3.781 1.00 . A A .  18 LEU HD23 1 1 
        7 10198 1 1 18 LEU HG   H  -3.513   4.479  -4.091 1.00 . A A .  18 LEU HG   1 1 
        7 10199 1 1 18 LEU N    N  -0.156   4.542  -6.014 1.00 . A A .  18 LEU N    1 1 
        7 10200 1 1 18 LEU O    O   1.447   3.307  -3.250 1.00 . A A .  18 LEU O    1 1 
        7 10201 1 1 19 SER C    C   3.309   1.767  -4.747 1.00 . A A .  19 SER C    1 1 
        7 10202 1 1 19 SER CA   C   1.941   1.098  -4.850 1.00 . A A .  19 SER CA   1 1 
        7 10203 1 1 19 SER CB   C   1.932   0.089  -5.992 1.00 . A A .  19 SER CB   1 1 
        7 10204 1 1 19 SER H    H   0.323   2.014  -5.847 1.00 . A A .  19 SER H    1 1 
        7 10205 1 1 19 SER HA   H   1.713   0.589  -3.926 1.00 . A A .  19 SER HA   1 1 
        7 10206 1 1 19 SER HB2  H   2.291   0.561  -6.894 1.00 . A A .  19 SER HB2  1 1 
        7 10207 1 1 19 SER HB3  H   2.579  -0.740  -5.733 1.00 . A A .  19 SER HB3  1 1 
        7 10208 1 1 19 SER HG   H   0.085   0.278  -6.626 1.00 . A A .  19 SER HG   1 1 
        7 10209 1 1 19 SER N    N   0.920   2.100  -5.071 1.00 . A A .  19 SER N    1 1 
        7 10210 1 1 19 SER O    O   4.184   1.326  -4.000 1.00 . A A .  19 SER O    1 1 
        7 10211 1 1 19 SER OG   O   0.624  -0.410  -6.220 1.00 . A A .  19 SER OG   1 1 
        7 10212 1 1 20 LEU C    C   4.786   4.518  -4.203 1.00 . A A .  20 LEU C    1 1 
        7 10213 1 1 20 LEU CA   C   4.693   3.646  -5.469 1.00 . A A .  20 LEU CA   1 1 
        7 10214 1 1 20 LEU CB   C   4.783   4.515  -6.724 1.00 . A A .  20 LEU CB   1 1 
        7 10215 1 1 20 LEU CD1  C   4.846   4.673  -9.232 1.00 . A A .  20 LEU CD1  1 1 
        7 10216 1 1 20 LEU CD2  C   6.268   3.004  -8.039 1.00 . A A .  20 LEU CD2  1 1 
        7 10217 1 1 20 LEU CG   C   4.947   3.744  -8.032 1.00 . A A .  20 LEU CG   1 1 
        7 10218 1 1 20 LEU H    H   2.744   3.104  -6.124 1.00 . A A .  20 LEU H    1 1 
        7 10219 1 1 20 LEU HA   H   5.527   2.954  -5.465 1.00 . A A .  20 LEU HA   1 1 
        7 10220 1 1 20 LEU HB2  H   3.885   5.103  -6.792 1.00 . A A .  20 LEU HB2  1 1 
        7 10221 1 1 20 LEU HB3  H   5.623   5.180  -6.617 1.00 . A A .  20 LEU HB3  1 1 
        7 10222 1 1 20 LEU HD11 H   3.844   5.074  -9.300 1.00 . A A .  20 LEU HD11 1 1 
        7 10223 1 1 20 LEU HD12 H   5.071   4.122 -10.133 1.00 . A A .  20 LEU HD12 1 1 
        7 10224 1 1 20 LEU HD13 H   5.552   5.483  -9.121 1.00 . A A .  20 LEU HD13 1 1 
        7 10225 1 1 20 LEU HD21 H   6.304   2.346  -7.187 1.00 . A A .  20 LEU HD21 1 1 
        7 10226 1 1 20 LEU HD22 H   7.080   3.713  -7.983 1.00 . A A .  20 LEU HD22 1 1 
        7 10227 1 1 20 LEU HD23 H   6.355   2.425  -8.947 1.00 . A A .  20 LEU HD23 1 1 
        7 10228 1 1 20 LEU HG   H   4.157   3.011  -8.107 1.00 . A A .  20 LEU HG   1 1 
        7 10229 1 1 20 LEU N    N   3.471   2.847  -5.503 1.00 . A A .  20 LEU N    1 1 
        7 10230 1 1 20 LEU O    O   5.798   4.479  -3.512 1.00 . A A .  20 LEU O    1 1 
        7 10231 1 1 21 ASP C    C   3.965   5.248  -1.474 1.00 . A A .  21 ASP C    1 1 
        7 10232 1 1 21 ASP CA   C   3.723   6.123  -2.697 1.00 . A A .  21 ASP CA   1 1 
        7 10233 1 1 21 ASP CB   C   2.400   6.855  -2.552 1.00 . A A .  21 ASP CB   1 1 
        7 10234 1 1 21 ASP CG   C   1.774   7.317  -3.851 1.00 . A A .  21 ASP CG   1 1 
        7 10235 1 1 21 ASP H    H   2.991   5.375  -4.517 1.00 . A A .  21 ASP H    1 1 
        7 10236 1 1 21 ASP HA   H   4.492   6.848  -2.754 1.00 . A A .  21 ASP HA   1 1 
        7 10237 1 1 21 ASP HB2  H   1.722   6.252  -2.005 1.00 . A A .  21 ASP HB2  1 1 
        7 10238 1 1 21 ASP HB3  H   2.583   7.715  -2.002 1.00 . A A .  21 ASP HB3  1 1 
        7 10239 1 1 21 ASP N    N   3.751   5.312  -3.904 1.00 . A A .  21 ASP N    1 1 
        7 10240 1 1 21 ASP O    O   4.708   5.608  -0.554 1.00 . A A .  21 ASP O    1 1 
        7 10241 1 1 21 ASP OD1  O   0.553   7.129  -4.028 1.00 . A A .  21 ASP OD1  1 1 
        7 10242 1 1 21 ASP OD2  O   2.491   7.933  -4.673 1.00 . A A .  21 ASP OD2  1 1 
        7 10243 1 1 22 ILE C    C   4.936   2.566  -0.375 1.00 . A A .  22 ILE C    1 1 
        7 10244 1 1 22 ILE CA   C   3.503   3.100  -0.439 1.00 . A A .  22 ILE CA   1 1 
        7 10245 1 1 22 ILE CB   C   2.492   1.942  -0.610 1.00 . A A .  22 ILE CB   1 1 
        7 10246 1 1 22 ILE CD1  C   0.007   1.491  -0.883 1.00 . A A .  22 ILE CD1  1 1 
        7 10247 1 1 22 ILE CG1  C   1.064   2.437  -0.366 1.00 . A A .  22 ILE CG1  1 1 
        7 10248 1 1 22 ILE CG2  C   2.800   0.805   0.340 1.00 . A A .  22 ILE CG2  1 1 
        7 10249 1 1 22 ILE H    H   2.790   3.863  -2.277 1.00 . A A .  22 ILE H    1 1 
        7 10250 1 1 22 ILE HA   H   3.282   3.590   0.488 1.00 . A A .  22 ILE HA   1 1 
        7 10251 1 1 22 ILE HB   H   2.568   1.571  -1.617 1.00 . A A .  22 ILE HB   1 1 
        7 10252 1 1 22 ILE HD11 H   0.162   1.328  -1.938 1.00 . A A .  22 ILE HD11 1 1 
        7 10253 1 1 22 ILE HD12 H  -0.970   1.921  -0.724 1.00 . A A .  22 ILE HD12 1 1 
        7 10254 1 1 22 ILE HD13 H   0.077   0.550  -0.359 1.00 . A A .  22 ILE HD13 1 1 
        7 10255 1 1 22 ILE HG12 H   0.909   2.549   0.699 1.00 . A A .  22 ILE HG12 1 1 
        7 10256 1 1 22 ILE HG13 H   0.927   3.395  -0.845 1.00 . A A .  22 ILE HG13 1 1 
        7 10257 1 1 22 ILE HG21 H   3.758   0.382   0.095 1.00 . A A .  22 ILE HG21 1 1 
        7 10258 1 1 22 ILE HG22 H   2.037   0.046   0.255 1.00 . A A .  22 ILE HG22 1 1 
        7 10259 1 1 22 ILE HG23 H   2.822   1.183   1.351 1.00 . A A .  22 ILE HG23 1 1 
        7 10260 1 1 22 ILE N    N   3.358   4.077  -1.503 1.00 . A A .  22 ILE N    1 1 
        7 10261 1 1 22 ILE O    O   5.502   2.432   0.703 1.00 . A A .  22 ILE O    1 1 
        7 10262 1 1 23 ASN C    C   7.932   2.852  -1.247 1.00 . A A .  23 ASN C    1 1 
        7 10263 1 1 23 ASN CA   C   6.897   1.769  -1.563 1.00 . A A .  23 ASN CA   1 1 
        7 10264 1 1 23 ASN CB   C   7.189   1.097  -2.917 1.00 . A A .  23 ASN CB   1 1 
        7 10265 1 1 23 ASN CG   C   7.998   1.947  -3.889 1.00 . A A .  23 ASN CG   1 1 
        7 10266 1 1 23 ASN H    H   5.061   2.471  -2.367 1.00 . A A .  23 ASN H    1 1 
        7 10267 1 1 23 ASN HA   H   6.958   1.016  -0.791 1.00 . A A .  23 ASN HA   1 1 
        7 10268 1 1 23 ASN HB2  H   7.734   0.182  -2.743 1.00 . A A .  23 ASN HB2  1 1 
        7 10269 1 1 23 ASN HB3  H   6.248   0.858  -3.383 1.00 . A A .  23 ASN HB3  1 1 
        7 10270 1 1 23 ASN HD21 H   9.686   1.188  -3.190 1.00 . A A .  23 ASN HD21 1 1 
        7 10271 1 1 23 ASN HD22 H   9.857   2.355  -4.449 1.00 . A A .  23 ASN HD22 1 1 
        7 10272 1 1 23 ASN N    N   5.538   2.307  -1.528 1.00 . A A .  23 ASN N    1 1 
        7 10273 1 1 23 ASN ND2  N   9.311   1.816  -3.840 1.00 . A A .  23 ASN ND2  1 1 
        7 10274 1 1 23 ASN O    O   9.098   2.545  -0.981 1.00 . A A .  23 ASN O    1 1 
        7 10275 1 1 23 ASN OD1  O   7.451   2.690  -4.697 1.00 . A A .  23 ASN OD1  1 1 
        7 10276 1 1 24 LYS C    C   8.617   5.181   0.631 1.00 . A A .  24 LYS C    1 1 
        7 10277 1 1 24 LYS CA   C   8.369   5.218  -0.868 1.00 . A A .  24 LYS CA   1 1 
        7 10278 1 1 24 LYS CB   C   7.749   6.562  -1.228 1.00 . A A .  24 LYS CB   1 1 
        7 10279 1 1 24 LYS CD   C   6.967   8.138  -2.997 1.00 . A A .  24 LYS CD   1 1 
        7 10280 1 1 24 LYS CE   C   6.533   8.255  -4.443 1.00 . A A .  24 LYS CE   1 1 
        7 10281 1 1 24 LYS CG   C   7.661   6.818  -2.715 1.00 . A A .  24 LYS CG   1 1 
        7 10282 1 1 24 LYS H    H   6.599   4.311  -1.601 1.00 . A A .  24 LYS H    1 1 
        7 10283 1 1 24 LYS HA   H   9.306   5.116  -1.388 1.00 . A A .  24 LYS HA   1 1 
        7 10284 1 1 24 LYS HB2  H   6.752   6.595  -0.820 1.00 . A A .  24 LYS HB2  1 1 
        7 10285 1 1 24 LYS HB3  H   8.334   7.353  -0.782 1.00 . A A .  24 LYS HB3  1 1 
        7 10286 1 1 24 LYS HD2  H   6.102   8.219  -2.362 1.00 . A A .  24 LYS HD2  1 1 
        7 10287 1 1 24 LYS HD3  H   7.648   8.940  -2.776 1.00 . A A .  24 LYS HD3  1 1 
        7 10288 1 1 24 LYS HE2  H   5.925   7.405  -4.685 1.00 . A A .  24 LYS HE2  1 1 
        7 10289 1 1 24 LYS HE3  H   5.951   9.158  -4.552 1.00 . A A .  24 LYS HE3  1 1 
        7 10290 1 1 24 LYS HG2  H   8.660   6.851  -3.123 1.00 . A A .  24 LYS HG2  1 1 
        7 10291 1 1 24 LYS HG3  H   7.108   6.016  -3.175 1.00 . A A .  24 LYS HG3  1 1 
        7 10292 1 1 24 LYS HZ1  H   8.334   9.076  -5.116 1.00 . A A .  24 LYS HZ1  1 1 
        7 10293 1 1 24 LYS HZ2  H   7.359   8.461  -6.351 1.00 . A A .  24 LYS HZ2  1 1 
        7 10294 1 1 24 LYS HZ3  H   8.215   7.403  -5.348 1.00 . A A .  24 LYS HZ3  1 1 
        7 10295 1 1 24 LYS N    N   7.507   4.116  -1.277 1.00 . A A .  24 LYS N    1 1 
        7 10296 1 1 24 LYS NZ   N   7.691   8.302  -5.379 1.00 . A A .  24 LYS NZ   1 1 
        7 10297 1 1 24 LYS O    O   9.651   5.655   1.112 1.00 . A A .  24 LYS O    1 1 
        7 10298 1 1 25 LEU C    C   8.933   3.703   3.231 1.00 . A A .  25 LEU C    1 1 
        7 10299 1 1 25 LEU CA   C   7.740   4.544   2.810 1.00 . A A .  25 LEU CA   1 1 
        7 10300 1 1 25 LEU CB   C   6.485   3.901   3.390 1.00 . A A .  25 LEU CB   1 1 
        7 10301 1 1 25 LEU CD1  C   4.041   3.570   3.441 1.00 . A A .  25 LEU CD1  1 1 
        7 10302 1 1 25 LEU CD2  C   4.948   5.875   3.300 1.00 . A A .  25 LEU CD2  1 1 
        7 10303 1 1 25 LEU CG   C   5.153   4.430   2.883 1.00 . A A .  25 LEU CG   1 1 
        7 10304 1 1 25 LEU H    H   6.836   4.317   0.925 1.00 . A A .  25 LEU H    1 1 
        7 10305 1 1 25 LEU HA   H   7.847   5.532   3.210 1.00 . A A .  25 LEU HA   1 1 
        7 10306 1 1 25 LEU HB2  H   6.527   2.847   3.183 1.00 . A A .  25 LEU HB2  1 1 
        7 10307 1 1 25 LEU HB3  H   6.506   4.040   4.456 1.00 . A A .  25 LEU HB3  1 1 
        7 10308 1 1 25 LEU HD11 H   3.508   4.131   4.189 1.00 . A A .  25 LEU HD11 1 1 
        7 10309 1 1 25 LEU HD12 H   4.462   2.682   3.890 1.00 . A A .  25 LEU HD12 1 1 
        7 10310 1 1 25 LEU HD13 H   3.367   3.288   2.649 1.00 . A A .  25 LEU HD13 1 1 
        7 10311 1 1 25 LEU HD21 H   4.580   5.908   4.317 1.00 . A A .  25 LEU HD21 1 1 
        7 10312 1 1 25 LEU HD22 H   4.230   6.343   2.642 1.00 . A A .  25 LEU HD22 1 1 
        7 10313 1 1 25 LEU HD23 H   5.887   6.402   3.242 1.00 . A A .  25 LEU HD23 1 1 
        7 10314 1 1 25 LEU HG   H   5.125   4.372   1.805 1.00 . A A .  25 LEU HG   1 1 
        7 10315 1 1 25 LEU N    N   7.646   4.646   1.366 1.00 . A A .  25 LEU N    1 1 
        7 10316 1 1 25 LEU O    O   9.279   2.716   2.578 1.00 . A A .  25 LEU O    1 1 
        7 10317 1 1 26 PRO C    C   9.985   1.938   5.428 1.00 . A A .  26 PRO C    1 1 
        7 10318 1 1 26 PRO CA   C  10.590   3.269   4.980 1.00 . A A .  26 PRO CA   1 1 
        7 10319 1 1 26 PRO CB   C  11.042   4.086   6.195 1.00 . A A .  26 PRO CB   1 1 
        7 10320 1 1 26 PRO CD   C   9.400   5.405   4.980 1.00 . A A .  26 PRO CD   1 1 
        7 10321 1 1 26 PRO CG   C  10.512   5.473   5.996 1.00 . A A .  26 PRO CG   1 1 
        7 10322 1 1 26 PRO HA   H  11.432   3.079   4.328 1.00 . A A .  26 PRO HA   1 1 
        7 10323 1 1 26 PRO HB2  H  10.652   3.638   7.098 1.00 . A A .  26 PRO HB2  1 1 
        7 10324 1 1 26 PRO HB3  H  12.122   4.086   6.237 1.00 . A A .  26 PRO HB3  1 1 
        7 10325 1 1 26 PRO HD2  H   8.434   5.463   5.460 1.00 . A A .  26 PRO HD2  1 1 
        7 10326 1 1 26 PRO HD3  H   9.502   6.206   4.261 1.00 . A A .  26 PRO HD3  1 1 
        7 10327 1 1 26 PRO HG2  H  10.132   5.851   6.931 1.00 . A A .  26 PRO HG2  1 1 
        7 10328 1 1 26 PRO HG3  H  11.305   6.113   5.635 1.00 . A A .  26 PRO HG3  1 1 
        7 10329 1 1 26 PRO N    N   9.584   4.101   4.327 1.00 . A A .  26 PRO N    1 1 
        7 10330 1 1 26 PRO O    O   8.770   1.854   5.632 1.00 . A A .  26 PRO O    1 1 
        7 10331 1 1 27 GLY C    C   9.305  -0.513   6.959 1.00 . A A .  27 GLY C    1 1 
        7 10332 1 1 27 GLY CA   C  10.338  -0.437   5.844 1.00 . A A .  27 GLY CA   1 1 
        7 10333 1 1 27 GLY H    H  11.789   1.076   5.518 1.00 . A A .  27 GLY H    1 1 
        7 10334 1 1 27 GLY HA2  H   9.898  -0.824   4.937 1.00 . A A .  27 GLY HA2  1 1 
        7 10335 1 1 27 GLY HA3  H  11.181  -1.059   6.110 1.00 . A A .  27 GLY HA3  1 1 
        7 10336 1 1 27 GLY N    N  10.822   0.914   5.582 1.00 . A A .  27 GLY N    1 1 
        7 10337 1 1 27 GLY O    O   8.275  -1.176   6.814 1.00 . A A .  27 GLY O    1 1 
        7 10338 1 1 28 GLU C    C   7.278   0.686   8.829 1.00 . A A .  28 GLU C    1 1 
        7 10339 1 1 28 GLU CA   C   8.682   0.213   9.216 1.00 . A A .  28 GLU CA   1 1 
        7 10340 1 1 28 GLU CB   C   9.256   1.144  10.289 1.00 . A A .  28 GLU CB   1 1 
        7 10341 1 1 28 GLU CD   C   8.565  -0.166  12.337 1.00 . A A .  28 GLU CD   1 1 
        7 10342 1 1 28 GLU CG   C   8.467   1.149  11.588 1.00 . A A .  28 GLU CG   1 1 
        7 10343 1 1 28 GLU H    H  10.413   0.701   8.095 1.00 . A A .  28 GLU H    1 1 
        7 10344 1 1 28 GLU HA   H   8.620  -0.788   9.615 1.00 . A A .  28 GLU HA   1 1 
        7 10345 1 1 28 GLU HB2  H  10.269   0.841  10.510 1.00 . A A .  28 GLU HB2  1 1 
        7 10346 1 1 28 GLU HB3  H   9.269   2.150   9.900 1.00 . A A .  28 GLU HB3  1 1 
        7 10347 1 1 28 GLU HG2  H   8.844   1.939  12.222 1.00 . A A .  28 GLU HG2  1 1 
        7 10348 1 1 28 GLU HG3  H   7.430   1.340  11.360 1.00 . A A .  28 GLU HG3  1 1 
        7 10349 1 1 28 GLU N    N   9.575   0.188   8.058 1.00 . A A .  28 GLU N    1 1 
        7 10350 1 1 28 GLU O    O   6.272   0.157   9.307 1.00 . A A .  28 GLU O    1 1 
        7 10351 1 1 28 GLU OE1  O   7.639  -0.999  12.222 1.00 . A A .  28 GLU OE1  1 1 
        7 10352 1 1 28 GLU OE2  O   9.576  -0.378  13.039 1.00 . A A .  28 GLU OE2  1 1 
        7 10353 1 1 29 LYS C    C   5.143   1.347   6.651 1.00 . A A .  29 LYS C    1 1 
        7 10354 1 1 29 LYS CA   C   5.945   2.267   7.565 1.00 . A A .  29 LYS CA   1 1 
        7 10355 1 1 29 LYS CB   C   6.168   3.619   6.889 1.00 . A A .  29 LYS CB   1 1 
        7 10356 1 1 29 LYS CD   C   5.908   4.637   9.238 1.00 . A A .  29 LYS CD   1 1 
        7 10357 1 1 29 LYS CE   C   6.406   5.754  10.139 1.00 . A A .  29 LYS CE   1 1 
        7 10358 1 1 29 LYS CG   C   6.504   4.779   7.841 1.00 . A A .  29 LYS CG   1 1 
        7 10359 1 1 29 LYS H    H   8.035   1.971   7.512 1.00 . A A .  29 LYS H    1 1 
        7 10360 1 1 29 LYS HA   H   5.388   2.422   8.466 1.00 . A A .  29 LYS HA   1 1 
        7 10361 1 1 29 LYS HB2  H   7.002   3.505   6.221 1.00 . A A .  29 LYS HB2  1 1 
        7 10362 1 1 29 LYS HB3  H   5.295   3.878   6.303 1.00 . A A .  29 LYS HB3  1 1 
        7 10363 1 1 29 LYS HD2  H   4.827   4.692   9.197 1.00 . A A .  29 LYS HD2  1 1 
        7 10364 1 1 29 LYS HD3  H   6.213   3.690   9.655 1.00 . A A .  29 LYS HD3  1 1 
        7 10365 1 1 29 LYS HE2  H   5.648   5.954  10.870 1.00 . A A .  29 LYS HE2  1 1 
        7 10366 1 1 29 LYS HE3  H   7.312   5.434  10.630 1.00 . A A .  29 LYS HE3  1 1 
        7 10367 1 1 29 LYS HG2  H   7.574   4.847   7.936 1.00 . A A .  29 LYS HG2  1 1 
        7 10368 1 1 29 LYS HG3  H   6.126   5.700   7.418 1.00 . A A .  29 LYS HG3  1 1 
        7 10369 1 1 29 LYS HZ1  H   5.832   7.287   8.836 1.00 . A A .  29 LYS HZ1  1 1 
        7 10370 1 1 29 LYS HZ2  H   7.474   6.883   8.739 1.00 . A A .  29 LYS HZ2  1 1 
        7 10371 1 1 29 LYS HZ3  H   6.899   7.780  10.050 1.00 . A A .  29 LYS HZ3  1 1 
        7 10372 1 1 29 LYS N    N   7.213   1.663   7.939 1.00 . A A .  29 LYS N    1 1 
        7 10373 1 1 29 LYS NZ   N   6.672   7.011   9.388 1.00 . A A .  29 LYS NZ   1 1 
        7 10374 1 1 29 LYS O    O   3.916   1.390   6.631 1.00 . A A .  29 LYS O    1 1 
        7 10375 1 1 30 LEU C    C   4.531  -1.577   5.991 1.00 . A A .  30 LEU C    1 1 
        7 10376 1 1 30 LEU CA   C   5.127  -0.493   5.103 1.00 . A A .  30 LEU CA   1 1 
        7 10377 1 1 30 LEU CB   C   6.048  -1.087   4.044 1.00 . A A .  30 LEU CB   1 1 
        7 10378 1 1 30 LEU CD1  C   7.924  -0.243   2.610 1.00 . A A .  30 LEU CD1  1 1 
        7 10379 1 1 30 LEU CD2  C   5.628  -0.406   1.699 1.00 . A A .  30 LEU CD2  1 1 
        7 10380 1 1 30 LEU CG   C   6.448  -0.128   2.932 1.00 . A A .  30 LEU CG   1 1 
        7 10381 1 1 30 LEU H    H   6.806   0.508   5.926 1.00 . A A .  30 LEU H    1 1 
        7 10382 1 1 30 LEU HA   H   4.316   0.018   4.608 1.00 . A A .  30 LEU HA   1 1 
        7 10383 1 1 30 LEU HB2  H   6.941  -1.448   4.525 1.00 . A A .  30 LEU HB2  1 1 
        7 10384 1 1 30 LEU HB3  H   5.536  -1.923   3.590 1.00 . A A .  30 LEU HB3  1 1 
        7 10385 1 1 30 LEU HD11 H   8.174   0.480   1.848 1.00 . A A .  30 LEU HD11 1 1 
        7 10386 1 1 30 LEU HD12 H   8.139  -1.238   2.249 1.00 . A A .  30 LEU HD12 1 1 
        7 10387 1 1 30 LEU HD13 H   8.504  -0.046   3.499 1.00 . A A .  30 LEU HD13 1 1 
        7 10388 1 1 30 LEU HD21 H   5.874  -1.376   1.331 1.00 . A A .  30 LEU HD21 1 1 
        7 10389 1 1 30 LEU HD22 H   5.846   0.334   0.944 1.00 . A A .  30 LEU HD22 1 1 
        7 10390 1 1 30 LEU HD23 H   4.579  -0.370   1.948 1.00 . A A .  30 LEU HD23 1 1 
        7 10391 1 1 30 LEU HG   H   6.246   0.876   3.236 1.00 . A A .  30 LEU HG   1 1 
        7 10392 1 1 30 LEU N    N   5.824   0.486   5.921 1.00 . A A .  30 LEU N    1 1 
        7 10393 1 1 30 LEU O    O   3.657  -2.330   5.568 1.00 . A A .  30 LEU O    1 1 
        7 10394 1 1 31 GLY C    C   2.959  -2.122   8.537 1.00 . A A .  31 GLY C    1 1 
        7 10395 1 1 31 GLY CA   C   4.389  -2.509   8.221 1.00 . A A .  31 GLY CA   1 1 
        7 10396 1 1 31 GLY H    H   5.724  -1.031   7.501 1.00 . A A .  31 GLY H    1 1 
        7 10397 1 1 31 GLY HA2  H   4.401  -3.514   7.828 1.00 . A A .  31 GLY HA2  1 1 
        7 10398 1 1 31 GLY HA3  H   4.973  -2.471   9.131 1.00 . A A .  31 GLY HA3  1 1 
        7 10399 1 1 31 GLY N    N   4.979  -1.615   7.242 1.00 . A A .  31 GLY N    1 1 
        7 10400 1 1 31 GLY O    O   2.195  -2.908   9.098 1.00 . A A .  31 GLY O    1 1 
        7 10401 1 1 32 ARG C    C   0.360  -0.871   7.162 1.00 . A A .  32 ARG C    1 1 
        7 10402 1 1 32 ARG CA   C   1.241  -0.407   8.323 1.00 . A A .  32 ARG CA   1 1 
        7 10403 1 1 32 ARG CB   C   1.233   1.117   8.404 1.00 . A A .  32 ARG CB   1 1 
        7 10404 1 1 32 ARG CD   C  -0.823   2.202   9.395 1.00 . A A .  32 ARG CD   1 1 
        7 10405 1 1 32 ARG CG   C  -0.133   1.736   8.130 1.00 . A A .  32 ARG CG   1 1 
        7 10406 1 1 32 ARG CZ   C  -0.590   4.089  10.964 1.00 . A A .  32 ARG CZ   1 1 
        7 10407 1 1 32 ARG H    H   3.294  -0.299   7.818 1.00 . A A .  32 ARG H    1 1 
        7 10408 1 1 32 ARG HA   H   0.840  -0.809   9.243 1.00 . A A .  32 ARG HA   1 1 
        7 10409 1 1 32 ARG HB2  H   1.550   1.413   9.394 1.00 . A A .  32 ARG HB2  1 1 
        7 10410 1 1 32 ARG HB3  H   1.936   1.505   7.685 1.00 . A A .  32 ARG HB3  1 1 
        7 10411 1 1 32 ARG HD2  H  -1.773   2.629   9.119 1.00 . A A .  32 ARG HD2  1 1 
        7 10412 1 1 32 ARG HD3  H  -0.982   1.351  10.039 1.00 . A A .  32 ARG HD3  1 1 
        7 10413 1 1 32 ARG HE   H   0.923   3.229   9.973 1.00 . A A .  32 ARG HE   1 1 
        7 10414 1 1 32 ARG HG2  H  -0.015   2.581   7.470 1.00 . A A .  32 ARG HG2  1 1 
        7 10415 1 1 32 ARG HG3  H  -0.754   0.995   7.648 1.00 . A A .  32 ARG HG3  1 1 
        7 10416 1 1 32 ARG HH11 H  -2.495   3.451  10.685 1.00 . A A .  32 ARG HH11 1 1 
        7 10417 1 1 32 ARG HH12 H  -2.309   4.763  11.804 1.00 . A A .  32 ARG HH12 1 1 
        7 10418 1 1 32 ARG HH21 H   1.175   4.960  11.450 1.00 . A A .  32 ARG HH21 1 1 
        7 10419 1 1 32 ARG HH22 H  -0.221   5.614  12.247 1.00 . A A .  32 ARG HH22 1 1 
        7 10420 1 1 32 ARG N    N   2.606  -0.897   8.180 1.00 . A A .  32 ARG N    1 1 
        7 10421 1 1 32 ARG NE   N  -0.051   3.212  10.119 1.00 . A A .  32 ARG NE   1 1 
        7 10422 1 1 32 ARG NH1  N  -1.903   4.103  11.166 1.00 . A A .  32 ARG NH1  1 1 
        7 10423 1 1 32 ARG NH2  N   0.183   4.959  11.602 1.00 . A A .  32 ARG NH2  1 1 
        7 10424 1 1 32 ARG O    O  -0.697  -1.449   7.386 1.00 . A A .  32 ARG O    1 1 
        7 10425 1 1 33 VAL C    C  -0.171  -2.515   4.692 1.00 . A A .  33 VAL C    1 1 
        7 10426 1 1 33 VAL CA   C   0.015  -1.010   4.746 1.00 . A A .  33 VAL CA   1 1 
        7 10427 1 1 33 VAL CB   C   0.650  -0.524   3.427 1.00 . A A .  33 VAL CB   1 1 
        7 10428 1 1 33 VAL CG1  C   0.290   0.929   3.169 1.00 . A A .  33 VAL CG1  1 1 
        7 10429 1 1 33 VAL CG2  C   2.154  -0.691   3.454 1.00 . A A .  33 VAL CG2  1 1 
        7 10430 1 1 33 VAL H    H   1.639  -0.139   5.804 1.00 . A A .  33 VAL H    1 1 
        7 10431 1 1 33 VAL HA   H  -0.971  -0.560   4.821 1.00 . A A .  33 VAL HA   1 1 
        7 10432 1 1 33 VAL HB   H   0.263  -1.124   2.620 1.00 . A A .  33 VAL HB   1 1 
        7 10433 1 1 33 VAL HG11 H  -0.785   1.033   3.129 1.00 . A A .  33 VAL HG11 1 1 
        7 10434 1 1 33 VAL HG12 H   0.718   1.244   2.231 1.00 . A A .  33 VAL HG12 1 1 
        7 10435 1 1 33 VAL HG13 H   0.681   1.541   3.967 1.00 . A A .  33 VAL HG13 1 1 
        7 10436 1 1 33 VAL HG21 H   2.402  -1.734   3.565 1.00 . A A .  33 VAL HG21 1 1 
        7 10437 1 1 33 VAL HG22 H   2.556  -0.134   4.283 1.00 . A A .  33 VAL HG22 1 1 
        7 10438 1 1 33 VAL HG23 H   2.573  -0.319   2.532 1.00 . A A .  33 VAL HG23 1 1 
        7 10439 1 1 33 VAL N    N   0.788  -0.608   5.926 1.00 . A A .  33 VAL N    1 1 
        7 10440 1 1 33 VAL O    O  -1.257  -2.982   4.368 1.00 . A A .  33 VAL O    1 1 
        7 10441 1 1 34 VAL C    C  -0.298  -5.092   6.146 1.00 . A A .  34 VAL C    1 1 
        7 10442 1 1 34 VAL CA   C   0.726  -4.720   5.080 1.00 . A A .  34 VAL CA   1 1 
        7 10443 1 1 34 VAL CB   C   2.069  -5.444   5.338 1.00 . A A .  34 VAL CB   1 1 
        7 10444 1 1 34 VAL CG1  C   3.107  -5.044   4.306 1.00 . A A .  34 VAL CG1  1 1 
        7 10445 1 1 34 VAL CG2  C   2.582  -5.178   6.739 1.00 . A A .  34 VAL CG2  1 1 
        7 10446 1 1 34 VAL H    H   1.737  -2.867   5.223 1.00 . A A .  34 VAL H    1 1 
        7 10447 1 1 34 VAL HA   H   0.350  -5.045   4.123 1.00 . A A .  34 VAL HA   1 1 
        7 10448 1 1 34 VAL HB   H   1.897  -6.502   5.241 1.00 . A A .  34 VAL HB   1 1 
        7 10449 1 1 34 VAL HG11 H   3.352  -4.000   4.431 1.00 . A A .  34 VAL HG11 1 1 
        7 10450 1 1 34 VAL HG12 H   2.712  -5.204   3.315 1.00 . A A .  34 VAL HG12 1 1 
        7 10451 1 1 34 VAL HG13 H   3.997  -5.640   4.441 1.00 . A A .  34 VAL HG13 1 1 
        7 10452 1 1 34 VAL HG21 H   1.868  -5.556   7.453 1.00 . A A .  34 VAL HG21 1 1 
        7 10453 1 1 34 VAL HG22 H   2.705  -4.114   6.880 1.00 . A A .  34 VAL HG22 1 1 
        7 10454 1 1 34 VAL HG23 H   3.528  -5.675   6.876 1.00 . A A .  34 VAL HG23 1 1 
        7 10455 1 1 34 VAL N    N   0.867  -3.278   5.024 1.00 . A A .  34 VAL N    1 1 
        7 10456 1 1 34 VAL O    O  -1.129  -5.959   5.931 1.00 . A A .  34 VAL O    1 1 
        7 10457 1 1 35 HIS C    C  -2.638  -4.246   7.874 1.00 . A A .  35 HIS C    1 1 
        7 10458 1 1 35 HIS CA   C  -1.229  -4.602   8.344 1.00 . A A .  35 HIS CA   1 1 
        7 10459 1 1 35 HIS CB   C  -0.838  -3.785   9.582 1.00 . A A .  35 HIS CB   1 1 
        7 10460 1 1 35 HIS CD2  C  -2.880  -2.976  10.959 1.00 . A A .  35 HIS CD2  1 1 
        7 10461 1 1 35 HIS CE1  C  -2.868  -4.532  12.499 1.00 . A A .  35 HIS CE1  1 1 
        7 10462 1 1 35 HIS CG   C  -1.851  -3.812  10.686 1.00 . A A .  35 HIS CG   1 1 
        7 10463 1 1 35 HIS H    H   0.419  -3.692   7.379 1.00 . A A .  35 HIS H    1 1 
        7 10464 1 1 35 HIS HA   H  -1.204  -5.650   8.595 1.00 . A A .  35 HIS HA   1 1 
        7 10465 1 1 35 HIS HB2  H   0.087  -4.174   9.979 1.00 . A A .  35 HIS HB2  1 1 
        7 10466 1 1 35 HIS HB3  H  -0.687  -2.757   9.289 1.00 . A A .  35 HIS HB3  1 1 
        7 10467 1 1 35 HIS HD1  H  -1.249  -5.533  11.748 1.00 . A A .  35 HIS HD1  1 1 
        7 10468 1 1 35 HIS HD2  H  -3.161  -2.097  10.391 1.00 . A A .  35 HIS HD2  1 1 
        7 10469 1 1 35 HIS HE1  H  -3.126  -5.121  13.366 1.00 . A A .  35 HIS HE1  1 1 
        7 10470 1 1 35 HIS HE2  H  -4.364  -3.136  12.436 1.00 . A A .  35 HIS HE2  1 1 
        7 10471 1 1 35 HIS N    N  -0.268  -4.382   7.271 1.00 . A A .  35 HIS N    1 1 
        7 10472 1 1 35 HIS ND1  N  -1.872  -4.774  11.670 1.00 . A A .  35 HIS ND1  1 1 
        7 10473 1 1 35 HIS NE2  N  -3.496  -3.446  12.091 1.00 . A A .  35 HIS NE2  1 1 
        7 10474 1 1 35 HIS O    O  -3.589  -4.984   8.131 1.00 . A A .  35 HIS O    1 1 
        7 10475 1 1 36 ILE C    C  -4.522  -3.774   5.622 1.00 . A A .  36 ILE C    1 1 
        7 10476 1 1 36 ILE CA   C  -4.055  -2.727   6.621 1.00 . A A .  36 ILE CA   1 1 
        7 10477 1 1 36 ILE CB   C  -4.017  -1.350   5.918 1.00 . A A .  36 ILE CB   1 1 
        7 10478 1 1 36 ILE CD1  C  -3.399   1.088   6.239 1.00 . A A .  36 ILE CD1  1 1 
        7 10479 1 1 36 ILE CG1  C  -3.695  -0.236   6.906 1.00 . A A .  36 ILE CG1  1 1 
        7 10480 1 1 36 ILE CG2  C  -5.367  -1.089   5.269 1.00 . A A .  36 ILE CG2  1 1 
        7 10481 1 1 36 ILE H    H  -1.987  -2.537   7.054 1.00 . A A .  36 ILE H    1 1 
        7 10482 1 1 36 ILE HA   H  -4.772  -2.676   7.428 1.00 . A A .  36 ILE HA   1 1 
        7 10483 1 1 36 ILE HB   H  -3.257  -1.364   5.144 1.00 . A A .  36 ILE HB   1 1 
        7 10484 1 1 36 ILE HD11 H  -2.633   0.944   5.492 1.00 . A A .  36 ILE HD11 1 1 
        7 10485 1 1 36 ILE HD12 H  -3.055   1.796   6.978 1.00 . A A .  36 ILE HD12 1 1 
        7 10486 1 1 36 ILE HD13 H  -4.295   1.463   5.767 1.00 . A A .  36 ILE HD13 1 1 
        7 10487 1 1 36 ILE HG12 H  -4.544  -0.093   7.552 1.00 . A A .  36 ILE HG12 1 1 
        7 10488 1 1 36 ILE HG13 H  -2.835  -0.516   7.494 1.00 . A A .  36 ILE HG13 1 1 
        7 10489 1 1 36 ILE HG21 H  -5.297  -0.235   4.625 1.00 . A A .  36 ILE HG21 1 1 
        7 10490 1 1 36 ILE HG22 H  -6.104  -0.902   6.036 1.00 . A A .  36 ILE HG22 1 1 
        7 10491 1 1 36 ILE HG23 H  -5.659  -1.953   4.694 1.00 . A A .  36 ILE HG23 1 1 
        7 10492 1 1 36 ILE N    N  -2.771  -3.117   7.184 1.00 . A A .  36 ILE N    1 1 
        7 10493 1 1 36 ILE O    O  -5.541  -4.421   5.832 1.00 . A A .  36 ILE O    1 1 
        7 10494 1 1 37 ILE C    C  -4.398  -6.304   4.085 1.00 . A A .  37 ILE C    1 1 
        7 10495 1 1 37 ILE CA   C  -4.105  -4.908   3.515 1.00 . A A .  37 ILE CA   1 1 
        7 10496 1 1 37 ILE CB   C  -3.006  -5.008   2.451 1.00 . A A .  37 ILE CB   1 1 
        7 10497 1 1 37 ILE CD1  C  -1.729  -3.121   1.346 1.00 . A A .  37 ILE CD1  1 1 
        7 10498 1 1 37 ILE CG1  C  -3.059  -3.795   1.535 1.00 . A A .  37 ILE CG1  1 1 
        7 10499 1 1 37 ILE CG2  C  -3.172  -6.276   1.646 1.00 . A A .  37 ILE CG2  1 1 
        7 10500 1 1 37 ILE H    H  -2.940  -3.410   4.451 1.00 . A A .  37 ILE H    1 1 
        7 10501 1 1 37 ILE HA   H  -4.993  -4.538   3.015 1.00 . A A .  37 ILE HA   1 1 
        7 10502 1 1 37 ILE HB   H  -2.053  -5.036   2.945 1.00 . A A .  37 ILE HB   1 1 
        7 10503 1 1 37 ILE HD11 H  -1.754  -2.163   1.831 1.00 . A A .  37 ILE HD11 1 1 
        7 10504 1 1 37 ILE HD12 H  -1.536  -2.987   0.293 1.00 . A A .  37 ILE HD12 1 1 
        7 10505 1 1 37 ILE HD13 H  -0.954  -3.727   1.787 1.00 . A A .  37 ILE HD13 1 1 
        7 10506 1 1 37 ILE HG12 H  -3.415  -4.101   0.564 1.00 . A A .  37 ILE HG12 1 1 
        7 10507 1 1 37 ILE HG13 H  -3.740  -3.070   1.951 1.00 . A A .  37 ILE HG13 1 1 
        7 10508 1 1 37 ILE HG21 H  -4.182  -6.660   1.790 1.00 . A A .  37 ILE HG21 1 1 
        7 10509 1 1 37 ILE HG22 H  -2.449  -7.007   1.972 1.00 . A A .  37 ILE HG22 1 1 
        7 10510 1 1 37 ILE HG23 H  -3.018  -6.059   0.602 1.00 . A A .  37 ILE HG23 1 1 
        7 10511 1 1 37 ILE N    N  -3.761  -3.950   4.552 1.00 . A A .  37 ILE N    1 1 
        7 10512 1 1 37 ILE O    O  -5.451  -6.855   3.829 1.00 . A A .  37 ILE O    1 1 
        7 10513 1 1 38 GLN C    C  -4.904  -8.365   6.248 1.00 . A A .  38 GLN C    1 1 
        7 10514 1 1 38 GLN CA   C  -3.637  -8.222   5.400 1.00 . A A .  38 GLN CA   1 1 
        7 10515 1 1 38 GLN CB   C  -2.421  -8.617   6.241 1.00 . A A .  38 GLN CB   1 1 
        7 10516 1 1 38 GLN CD   C   0.078  -9.004   6.257 1.00 . A A .  38 GLN CD   1 1 
        7 10517 1 1 38 GLN CG   C  -1.187  -8.956   5.423 1.00 . A A .  38 GLN CG   1 1 
        7 10518 1 1 38 GLN H    H  -2.671  -6.347   5.108 1.00 . A A .  38 GLN H    1 1 
        7 10519 1 1 38 GLN HA   H  -3.707  -8.898   4.551 1.00 . A A .  38 GLN HA   1 1 
        7 10520 1 1 38 GLN HB2  H  -2.174  -7.793   6.895 1.00 . A A .  38 GLN HB2  1 1 
        7 10521 1 1 38 GLN HB3  H  -2.680  -9.476   6.839 1.00 . A A .  38 GLN HB3  1 1 
        7 10522 1 1 38 GLN HE21 H   0.862 -10.346   5.029 1.00 . A A .  38 GLN HE21 1 1 
        7 10523 1 1 38 GLN HE22 H   1.859  -9.868   6.355 1.00 . A A .  38 GLN HE22 1 1 
        7 10524 1 1 38 GLN HG2  H  -1.332  -9.924   4.973 1.00 . A A .  38 GLN HG2  1 1 
        7 10525 1 1 38 GLN HG3  H  -1.065  -8.215   4.646 1.00 . A A .  38 GLN HG3  1 1 
        7 10526 1 1 38 GLN N    N  -3.479  -6.860   4.872 1.00 . A A .  38 GLN N    1 1 
        7 10527 1 1 38 GLN NE2  N   1.027  -9.821   5.840 1.00 . A A .  38 GLN NE2  1 1 
        7 10528 1 1 38 GLN O    O  -5.567  -9.404   6.217 1.00 . A A .  38 GLN O    1 1 
        7 10529 1 1 38 GLN OE1  O   0.205  -8.311   7.263 1.00 . A A .  38 GLN OE1  1 1 
        7 10530 1 1 39 SER C    C  -7.677  -7.208   7.009 1.00 . A A .  39 SER C    1 1 
        7 10531 1 1 39 SER CA   C  -6.414  -7.360   7.857 1.00 . A A .  39 SER CA   1 1 
        7 10532 1 1 39 SER CB   C  -6.342  -6.256   8.918 1.00 . A A .  39 SER CB   1 1 
        7 10533 1 1 39 SER H    H  -4.646  -6.551   7.048 1.00 . A A .  39 SER H    1 1 
        7 10534 1 1 39 SER HA   H  -6.439  -8.316   8.351 1.00 . A A .  39 SER HA   1 1 
        7 10535 1 1 39 SER HB2  H  -7.178  -6.350   9.582 1.00 . A A .  39 SER HB2  1 1 
        7 10536 1 1 39 SER HB3  H  -5.425  -6.359   9.477 1.00 . A A .  39 SER HB3  1 1 
        7 10537 1 1 39 SER HG   H  -5.503  -4.766   7.956 1.00 . A A .  39 SER HG   1 1 
        7 10538 1 1 39 SER N    N  -5.226  -7.335   7.023 1.00 . A A .  39 SER N    1 1 
        7 10539 1 1 39 SER O    O  -8.665  -7.921   7.207 1.00 . A A .  39 SER O    1 1 
        7 10540 1 1 39 SER OG   O  -6.370  -4.962   8.339 1.00 . A A .  39 SER OG   1 1 
        7 10541 1 1 40 ARG C    C  -8.947  -7.104   4.157 1.00 . A A .  40 ARG C    1 1 
        7 10542 1 1 40 ARG CA   C  -8.763  -6.002   5.195 1.00 . A A .  40 ARG CA   1 1 
        7 10543 1 1 40 ARG CB   C  -8.573  -4.650   4.497 1.00 . A A .  40 ARG CB   1 1 
        7 10544 1 1 40 ARG CD   C  -9.133  -2.260   5.065 1.00 . A A .  40 ARG CD   1 1 
        7 10545 1 1 40 ARG CG   C  -8.339  -3.493   5.457 1.00 . A A .  40 ARG CG   1 1 
        7 10546 1 1 40 ARG CZ   C -11.515  -1.640   5.276 1.00 . A A .  40 ARG CZ   1 1 
        7 10547 1 1 40 ARG H    H  -6.790  -5.783   5.929 1.00 . A A .  40 ARG H    1 1 
        7 10548 1 1 40 ARG HA   H  -9.643  -5.957   5.816 1.00 . A A .  40 ARG HA   1 1 
        7 10549 1 1 40 ARG HB2  H  -7.718  -4.720   3.844 1.00 . A A .  40 ARG HB2  1 1 
        7 10550 1 1 40 ARG HB3  H  -9.448  -4.429   3.901 1.00 . A A .  40 ARG HB3  1 1 
        7 10551 1 1 40 ARG HD2  H  -8.966  -1.492   5.806 1.00 . A A .  40 ARG HD2  1 1 
        7 10552 1 1 40 ARG HD3  H  -8.780  -1.917   4.108 1.00 . A A .  40 ARG HD3  1 1 
        7 10553 1 1 40 ARG HE   H -10.843  -3.427   4.676 1.00 . A A .  40 ARG HE   1 1 
        7 10554 1 1 40 ARG HG2  H  -8.624  -3.795   6.447 1.00 . A A .  40 ARG HG2  1 1 
        7 10555 1 1 40 ARG HG3  H  -7.283  -3.239   5.445 1.00 . A A .  40 ARG HG3  1 1 
        7 10556 1 1 40 ARG HH11 H -10.222  -0.173   5.803 1.00 . A A .  40 ARG HH11 1 1 
        7 10557 1 1 40 ARG HH12 H -11.896   0.249   5.910 1.00 . A A .  40 ARG HH12 1 1 
        7 10558 1 1 40 ARG HH21 H -13.048  -2.889   4.841 1.00 . A A .  40 ARG HH21 1 1 
        7 10559 1 1 40 ARG HH22 H -13.512  -1.308   5.381 1.00 . A A .  40 ARG HH22 1 1 
        7 10560 1 1 40 ARG N    N  -7.623  -6.291   6.053 1.00 . A A .  40 ARG N    1 1 
        7 10561 1 1 40 ARG NE   N -10.568  -2.529   4.980 1.00 . A A .  40 ARG NE   1 1 
        7 10562 1 1 40 ARG NH1  N -11.184  -0.426   5.700 1.00 . A A .  40 ARG NH1  1 1 
        7 10563 1 1 40 ARG NH2  N -12.793  -1.970   5.157 1.00 . A A .  40 ARG NH2  1 1 
        7 10564 1 1 40 ARG O    O -10.059  -7.370   3.712 1.00 . A A .  40 ARG O    1 1 
        7 10565 1 1 41 GLU C    C  -7.427 -10.129   3.454 1.00 . A A .  41 GLU C    1 1 
        7 10566 1 1 41 GLU CA   C  -7.855  -8.813   2.803 1.00 . A A .  41 GLU CA   1 1 
        7 10567 1 1 41 GLU CB   C  -6.899  -8.484   1.657 1.00 . A A .  41 GLU CB   1 1 
        7 10568 1 1 41 GLU CD   C  -8.365  -6.864   0.381 1.00 . A A .  41 GLU CD   1 1 
        7 10569 1 1 41 GLU CG   C  -7.055  -7.074   1.112 1.00 . A A .  41 GLU CG   1 1 
        7 10570 1 1 41 GLU H    H  -6.987  -7.475   4.186 1.00 . A A .  41 GLU H    1 1 
        7 10571 1 1 41 GLU HA   H  -8.852  -8.910   2.414 1.00 . A A .  41 GLU HA   1 1 
        7 10572 1 1 41 GLU HB2  H  -5.883  -8.604   2.004 1.00 . A A .  41 GLU HB2  1 1 
        7 10573 1 1 41 GLU HB3  H  -7.076  -9.178   0.849 1.00 . A A .  41 GLU HB3  1 1 
        7 10574 1 1 41 GLU HG2  H  -7.012  -6.380   1.939 1.00 . A A .  41 GLU HG2  1 1 
        7 10575 1 1 41 GLU HG3  H  -6.238  -6.870   0.437 1.00 . A A .  41 GLU HG3  1 1 
        7 10576 1 1 41 GLU N    N  -7.847  -7.742   3.788 1.00 . A A .  41 GLU N    1 1 
        7 10577 1 1 41 GLU O    O  -6.247 -10.487   3.421 1.00 . A A .  41 GLU O    1 1 
        7 10578 1 1 41 GLU OE1  O  -8.728  -7.711  -0.458 1.00 . A A .  41 GLU OE1  1 1 
        7 10579 1 1 41 GLU OE2  O  -9.038  -5.844   0.631 1.00 . A A .  41 GLU OE2  1 1 
        7 10580 1 1 42 PRO C    C  -7.522 -13.232   3.815 1.00 . A A .  42 PRO C    1 1 
        7 10581 1 1 42 PRO CA   C  -8.082 -12.143   4.739 1.00 . A A .  42 PRO CA   1 1 
        7 10582 1 1 42 PRO CB   C  -9.442 -12.586   5.293 1.00 . A A .  42 PRO CB   1 1 
        7 10583 1 1 42 PRO CD   C  -9.801 -10.518   4.147 1.00 . A A .  42 PRO CD   1 1 
        7 10584 1 1 42 PRO CG   C -10.293 -11.364   5.286 1.00 . A A .  42 PRO CG   1 1 
        7 10585 1 1 42 PRO HA   H  -7.399 -11.993   5.558 1.00 . A A .  42 PRO HA   1 1 
        7 10586 1 1 42 PRO HB2  H  -9.856 -13.355   4.657 1.00 . A A .  42 PRO HB2  1 1 
        7 10587 1 1 42 PRO HB3  H  -9.315 -12.972   6.295 1.00 . A A .  42 PRO HB3  1 1 
        7 10588 1 1 42 PRO HD2  H -10.326 -10.768   3.235 1.00 . A A .  42 PRO HD2  1 1 
        7 10589 1 1 42 PRO HD3  H  -9.924  -9.469   4.379 1.00 . A A .  42 PRO HD3  1 1 
        7 10590 1 1 42 PRO HG2  H -11.327 -11.638   5.132 1.00 . A A .  42 PRO HG2  1 1 
        7 10591 1 1 42 PRO HG3  H -10.181 -10.835   6.221 1.00 . A A .  42 PRO HG3  1 1 
        7 10592 1 1 42 PRO N    N  -8.374 -10.872   4.054 1.00 . A A .  42 PRO N    1 1 
        7 10593 1 1 42 PRO O    O  -7.266 -14.353   4.254 1.00 . A A .  42 PRO O    1 1 
        7 10594 1 1 43 SER C    C  -5.332 -13.882   1.464 1.00 . A A .  43 SER C    1 1 
        7 10595 1 1 43 SER CA   C  -6.857 -13.879   1.573 1.00 . A A .  43 SER CA   1 1 
        7 10596 1 1 43 SER CB   C  -7.474 -13.583   0.198 1.00 . A A .  43 SER CB   1 1 
        7 10597 1 1 43 SER H    H  -7.485 -11.980   2.265 1.00 . A A .  43 SER H    1 1 
        7 10598 1 1 43 SER HA   H  -7.184 -14.853   1.906 1.00 . A A .  43 SER HA   1 1 
        7 10599 1 1 43 SER HB2  H  -7.083 -12.650  -0.179 1.00 . A A .  43 SER HB2  1 1 
        7 10600 1 1 43 SER HB3  H  -7.224 -14.378  -0.494 1.00 . A A .  43 SER HB3  1 1 
        7 10601 1 1 43 SER HG   H  -9.255 -13.372  -0.600 1.00 . A A .  43 SER HG   1 1 
        7 10602 1 1 43 SER N    N  -7.321 -12.903   2.548 1.00 . A A .  43 SER N    1 1 
        7 10603 1 1 43 SER O    O  -4.754 -14.765   0.830 1.00 . A A .  43 SER O    1 1 
        7 10604 1 1 43 SER OG   O  -8.886 -13.483   0.287 1.00 . A A .  43 SER OG   1 1 
        7 10605 1 1 44 LEU C    C  -2.503 -12.691   3.279 1.00 . A A .  44 LEU C    1 1 
        7 10606 1 1 44 LEU CA   C  -3.228 -12.781   1.936 1.00 . A A .  44 LEU CA   1 1 
        7 10607 1 1 44 LEU CB   C  -2.890 -11.585   1.038 1.00 . A A .  44 LEU CB   1 1 
        7 10608 1 1 44 LEU CD1  C  -2.493  -9.537   2.401 1.00 . A A .  44 LEU CD1  1 1 
        7 10609 1 1 44 LEU CD2  C  -3.740  -9.380   0.242 1.00 . A A .  44 LEU CD2  1 1 
        7 10610 1 1 44 LEU CG   C  -3.454 -10.236   1.464 1.00 . A A .  44 LEU CG   1 1 
        7 10611 1 1 44 LEU H    H  -5.165 -12.257   2.637 1.00 . A A .  44 LEU H    1 1 
        7 10612 1 1 44 LEU HA   H  -2.889 -13.676   1.439 1.00 . A A .  44 LEU HA   1 1 
        7 10613 1 1 44 LEU HB2  H  -1.816 -11.492   0.990 1.00 . A A .  44 LEU HB2  1 1 
        7 10614 1 1 44 LEU HB3  H  -3.257 -11.794   0.053 1.00 . A A .  44 LEU HB3  1 1 
        7 10615 1 1 44 LEU HD11 H  -1.556  -9.358   1.890 1.00 . A A .  44 LEU HD11 1 1 
        7 10616 1 1 44 LEU HD12 H  -2.317 -10.164   3.262 1.00 . A A .  44 LEU HD12 1 1 
        7 10617 1 1 44 LEU HD13 H  -2.918  -8.600   2.721 1.00 . A A .  44 LEU HD13 1 1 
        7 10618 1 1 44 LEU HD21 H  -4.531  -9.833  -0.336 1.00 . A A .  44 LEU HD21 1 1 
        7 10619 1 1 44 LEU HD22 H  -2.849  -9.305  -0.363 1.00 . A A .  44 LEU HD22 1 1 
        7 10620 1 1 44 LEU HD23 H  -4.045  -8.393   0.558 1.00 . A A .  44 LEU HD23 1 1 
        7 10621 1 1 44 LEU HG   H  -4.383 -10.392   1.992 1.00 . A A .  44 LEU HG   1 1 
        7 10622 1 1 44 LEU N    N  -4.673 -12.905   2.084 1.00 . A A .  44 LEU N    1 1 
        7 10623 1 1 44 LEU O    O  -1.390 -12.172   3.363 1.00 . A A .  44 LEU O    1 1 
        7 10624 1 1 45 LYS C    C  -1.423 -14.328   5.760 1.00 . A A .  45 LYS C    1 1 
        7 10625 1 1 45 LYS CA   C  -2.476 -13.225   5.641 1.00 . A A .  45 LYS CA   1 1 
        7 10626 1 1 45 LYS CB   C  -3.526 -13.347   6.754 1.00 . A A .  45 LYS CB   1 1 
        7 10627 1 1 45 LYS CD   C  -5.816 -14.314   7.172 1.00 . A A .  45 LYS CD   1 1 
        7 10628 1 1 45 LYS CE   C  -5.845 -14.226   8.689 1.00 . A A .  45 LYS CE   1 1 
        7 10629 1 1 45 LYS CG   C  -4.412 -14.575   6.640 1.00 . A A .  45 LYS CG   1 1 
        7 10630 1 1 45 LYS H    H  -3.977 -13.674   4.202 1.00 . A A .  45 LYS H    1 1 
        7 10631 1 1 45 LYS HA   H  -1.977 -12.274   5.744 1.00 . A A .  45 LYS HA   1 1 
        7 10632 1 1 45 LYS HB2  H  -3.010 -13.389   7.702 1.00 . A A .  45 LYS HB2  1 1 
        7 10633 1 1 45 LYS HB3  H  -4.156 -12.474   6.736 1.00 . A A .  45 LYS HB3  1 1 
        7 10634 1 1 45 LYS HD2  H  -6.176 -13.382   6.765 1.00 . A A .  45 LYS HD2  1 1 
        7 10635 1 1 45 LYS HD3  H  -6.465 -15.119   6.855 1.00 . A A .  45 LYS HD3  1 1 
        7 10636 1 1 45 LYS HE2  H  -5.635 -15.203   9.095 1.00 . A A .  45 LYS HE2  1 1 
        7 10637 1 1 45 LYS HE3  H  -5.086 -13.534   9.010 1.00 . A A .  45 LYS HE3  1 1 
        7 10638 1 1 45 LYS HG2  H  -4.477 -14.867   5.606 1.00 . A A .  45 LYS HG2  1 1 
        7 10639 1 1 45 LYS HG3  H  -3.968 -15.368   7.215 1.00 . A A .  45 LYS HG3  1 1 
        7 10640 1 1 45 LYS HZ1  H  -7.348 -12.793   8.887 1.00 . A A .  45 LYS HZ1  1 1 
        7 10641 1 1 45 LYS HZ2  H  -7.178 -13.798  10.234 1.00 . A A .  45 LYS HZ2  1 1 
        7 10642 1 1 45 LYS HZ3  H  -7.920 -14.381   8.834 1.00 . A A .  45 LYS HZ3  1 1 
        7 10643 1 1 45 LYS N    N  -3.104 -13.243   4.321 1.00 . A A .  45 LYS N    1 1 
        7 10644 1 1 45 LYS NZ   N  -7.165 -13.769   9.195 1.00 . A A .  45 LYS NZ   1 1 
        7 10645 1 1 45 LYS O    O  -0.850 -14.542   6.829 1.00 . A A .  45 LYS O    1 1 
        7 10646 1 1 46 ASN C    C   1.230 -15.405   4.427 1.00 . A A .  46 ASN C    1 1 
        7 10647 1 1 46 ASN CA   C  -0.140 -16.054   4.610 1.00 . A A .  46 ASN CA   1 1 
        7 10648 1 1 46 ASN CB   C  -0.405 -17.054   3.470 1.00 . A A .  46 ASN CB   1 1 
        7 10649 1 1 46 ASN CG   C  -1.826 -17.576   3.452 1.00 . A A .  46 ASN CG   1 1 
        7 10650 1 1 46 ASN H    H  -1.684 -14.826   3.843 1.00 . A A .  46 ASN H    1 1 
        7 10651 1 1 46 ASN HA   H  -0.156 -16.580   5.554 1.00 . A A .  46 ASN HA   1 1 
        7 10652 1 1 46 ASN HB2  H  -0.218 -16.576   2.523 1.00 . A A .  46 ASN HB2  1 1 
        7 10653 1 1 46 ASN HB3  H   0.264 -17.895   3.580 1.00 . A A .  46 ASN HB3  1 1 
        7 10654 1 1 46 ASN HD21 H  -2.334 -16.190   2.123 1.00 . A A .  46 ASN HD21 1 1 
        7 10655 1 1 46 ASN HD22 H  -3.602 -17.256   2.618 1.00 . A A .  46 ASN HD22 1 1 
        7 10656 1 1 46 ASN N    N  -1.170 -15.020   4.652 1.00 . A A .  46 ASN N    1 1 
        7 10657 1 1 46 ASN ND2  N  -2.672 -16.944   2.652 1.00 . A A .  46 ASN ND2  1 1 
        7 10658 1 1 46 ASN O    O   2.244 -15.916   4.898 1.00 . A A .  46 ASN O    1 1 
        7 10659 1 1 46 ASN OD1  O  -2.157 -18.553   4.125 1.00 . A A .  46 ASN OD1  1 1 
        7 10660 1 1 47 SER C    C   2.924 -12.864   4.842 1.00 . A A .  47 SER C    1 1 
        7 10661 1 1 47 SER CA   C   2.455 -13.488   3.532 1.00 . A A .  47 SER CA   1 1 
        7 10662 1 1 47 SER CB   C   2.191 -12.410   2.477 1.00 . A A .  47 SER CB   1 1 
        7 10663 1 1 47 SER H    H   0.397 -13.938   3.360 1.00 . A A .  47 SER H    1 1 
        7 10664 1 1 47 SER HA   H   3.228 -14.147   3.171 1.00 . A A .  47 SER HA   1 1 
        7 10665 1 1 47 SER HB2  H   1.404 -11.756   2.824 1.00 . A A .  47 SER HB2  1 1 
        7 10666 1 1 47 SER HB3  H   3.091 -11.831   2.301 1.00 . A A .  47 SER HB3  1 1 
        7 10667 1 1 47 SER HG   H   2.296 -13.807   1.105 1.00 . A A .  47 SER HG   1 1 
        7 10668 1 1 47 SER N    N   1.240 -14.267   3.741 1.00 . A A .  47 SER N    1 1 
        7 10669 1 1 47 SER O    O   2.128 -12.313   5.601 1.00 . A A .  47 SER O    1 1 
        7 10670 1 1 47 SER OG   O   1.782 -13.001   1.255 1.00 . A A .  47 SER OG   1 1 
        7 10671 1 1 48 ASN C    C   5.203 -10.961   6.019 1.00 . A A .  48 ASN C    1 1 
        7 10672 1 1 48 ASN CA   C   4.808 -12.406   6.312 1.00 . A A .  48 ASN CA   1 1 
        7 10673 1 1 48 ASN CB   C   6.045 -13.212   6.732 1.00 . A A .  48 ASN CB   1 1 
        7 10674 1 1 48 ASN CG   C   6.012 -13.642   8.188 1.00 . A A .  48 ASN CG   1 1 
        7 10675 1 1 48 ASN H    H   4.780 -13.480   4.483 1.00 . A A .  48 ASN H    1 1 
        7 10676 1 1 48 ASN HA   H   4.075 -12.425   7.103 1.00 . A A .  48 ASN HA   1 1 
        7 10677 1 1 48 ASN HB2  H   6.110 -14.097   6.120 1.00 . A A .  48 ASN HB2  1 1 
        7 10678 1 1 48 ASN HB3  H   6.929 -12.608   6.574 1.00 . A A .  48 ASN HB3  1 1 
        7 10679 1 1 48 ASN HD21 H   7.174 -15.207   7.788 1.00 . A A .  48 ASN HD21 1 1 
        7 10680 1 1 48 ASN HD22 H   6.680 -15.036   9.437 1.00 . A A .  48 ASN HD22 1 1 
        7 10681 1 1 48 ASN N    N   4.210 -12.988   5.113 1.00 . A A .  48 ASN N    1 1 
        7 10682 1 1 48 ASN ND2  N   6.689 -14.736   8.502 1.00 . A A .  48 ASN ND2  1 1 
        7 10683 1 1 48 ASN O    O   5.736 -10.696   4.952 1.00 . A A .  48 ASN O    1 1 
        7 10684 1 1 48 ASN OD1  O   5.394 -12.995   9.027 1.00 . A A .  48 ASN OD1  1 1 
        7 10685 1 1 49 PRO C    C   6.470  -8.195   6.026 1.00 . A A .  49 PRO C    1 1 
        7 10686 1 1 49 PRO CA   C   5.120  -8.561   6.654 1.00 . A A .  49 PRO CA   1 1 
        7 10687 1 1 49 PRO CB   C   4.971  -7.917   8.036 1.00 . A A .  49 PRO CB   1 1 
        7 10688 1 1 49 PRO CD   C   4.482 -10.242   8.324 1.00 . A A .  49 PRO CD   1 1 
        7 10689 1 1 49 PRO CG   C   4.117  -8.866   8.811 1.00 . A A .  49 PRO CG   1 1 
        7 10690 1 1 49 PRO HA   H   4.341  -8.187   6.004 1.00 . A A .  49 PRO HA   1 1 
        7 10691 1 1 49 PRO HB2  H   5.944  -7.802   8.488 1.00 . A A .  49 PRO HB2  1 1 
        7 10692 1 1 49 PRO HB3  H   4.498  -6.951   7.942 1.00 . A A .  49 PRO HB3  1 1 
        7 10693 1 1 49 PRO HD2  H   5.278 -10.651   8.932 1.00 . A A .  49 PRO HD2  1 1 
        7 10694 1 1 49 PRO HD3  H   3.619 -10.898   8.347 1.00 . A A .  49 PRO HD3  1 1 
        7 10695 1 1 49 PRO HG2  H   4.330  -8.772   9.865 1.00 . A A .  49 PRO HG2  1 1 
        7 10696 1 1 49 PRO HG3  H   3.072  -8.665   8.620 1.00 . A A .  49 PRO HG3  1 1 
        7 10697 1 1 49 PRO N    N   4.944 -10.006   6.935 1.00 . A A .  49 PRO N    1 1 
        7 10698 1 1 49 PRO O    O   6.521  -7.421   5.072 1.00 . A A .  49 PRO O    1 1 
        7 10699 1 1 50 ASP C    C   9.265  -9.104   4.783 1.00 . A A .  50 ASP C    1 1 
        7 10700 1 1 50 ASP CA   C   8.899  -8.413   6.087 1.00 . A A .  50 ASP CA   1 1 
        7 10701 1 1 50 ASP CB   C   9.922  -8.752   7.171 1.00 . A A .  50 ASP CB   1 1 
        7 10702 1 1 50 ASP CG   C   9.676  -7.992   8.459 1.00 . A A .  50 ASP CG   1 1 
        7 10703 1 1 50 ASP H    H   7.438  -9.507   7.172 1.00 . A A .  50 ASP H    1 1 
        7 10704 1 1 50 ASP HA   H   8.911  -7.349   5.919 1.00 . A A .  50 ASP HA   1 1 
        7 10705 1 1 50 ASP HB2  H   9.877  -9.810   7.383 1.00 . A A .  50 ASP HB2  1 1 
        7 10706 1 1 50 ASP HB3  H  10.909  -8.503   6.812 1.00 . A A .  50 ASP HB3  1 1 
        7 10707 1 1 50 ASP N    N   7.549  -8.787   6.520 1.00 . A A .  50 ASP N    1 1 
        7 10708 1 1 50 ASP O    O  10.284  -8.797   4.166 1.00 . A A .  50 ASP O    1 1 
        7 10709 1 1 50 ASP OD1  O   8.898  -8.485   9.305 1.00 . A A .  50 ASP OD1  1 1 
        7 10710 1 1 50 ASP OD2  O  10.253  -6.903   8.635 1.00 . A A .  50 ASP OD2  1 1 
        7 10711 1 1 51 GLU C    C   7.280 -10.691   2.343 1.00 . A A .  51 GLU C    1 1 
        7 10712 1 1 51 GLU CA   C   8.586 -10.755   3.125 1.00 . A A .  51 GLU CA   1 1 
        7 10713 1 1 51 GLU CB   C   8.998 -12.202   3.381 1.00 . A A .  51 GLU CB   1 1 
        7 10714 1 1 51 GLU CD   C  11.481 -11.892   2.982 1.00 . A A .  51 GLU CD   1 1 
        7 10715 1 1 51 GLU CG   C  10.402 -12.346   3.944 1.00 . A A .  51 GLU CG   1 1 
        7 10716 1 1 51 GLU H    H   7.641 -10.238   4.938 1.00 . A A .  51 GLU H    1 1 
        7 10717 1 1 51 GLU HA   H   9.361 -10.264   2.560 1.00 . A A .  51 GLU HA   1 1 
        7 10718 1 1 51 GLU HB2  H   8.310 -12.637   4.087 1.00 . A A .  51 GLU HB2  1 1 
        7 10719 1 1 51 GLU HB3  H   8.945 -12.751   2.454 1.00 . A A .  51 GLU HB3  1 1 
        7 10720 1 1 51 GLU HG2  H  10.477 -11.759   4.846 1.00 . A A .  51 GLU HG2  1 1 
        7 10721 1 1 51 GLU HG3  H  10.569 -13.380   4.178 1.00 . A A .  51 GLU HG3  1 1 
        7 10722 1 1 51 GLU N    N   8.421 -10.034   4.377 1.00 . A A .  51 GLU N    1 1 
        7 10723 1 1 51 GLU O    O   6.923 -11.605   1.602 1.00 . A A .  51 GLU O    1 1 
        7 10724 1 1 51 GLU OE1  O  11.459 -12.323   1.812 1.00 . A A .  51 GLU OE1  1 1 
        7 10725 1 1 51 GLU OE2  O  12.384 -11.139   3.407 1.00 . A A .  51 GLU OE2  1 1 
        7 10726 1 1 52 ILE C    C   5.280  -9.244   0.475 1.00 . A A .  52 ILE C    1 1 
        7 10727 1 1 52 ILE CA   C   5.231  -9.398   2.000 1.00 . A A .  52 ILE CA   1 1 
        7 10728 1 1 52 ILE CB   C   4.606  -8.118   2.606 1.00 . A A .  52 ILE CB   1 1 
        7 10729 1 1 52 ILE CD1  C   2.268  -9.127   2.754 1.00 . A A .  52 ILE CD1  1 1 
        7 10730 1 1 52 ILE CG1  C   3.129  -7.993   2.263 1.00 . A A .  52 ILE CG1  1 1 
        7 10731 1 1 52 ILE CG2  C   5.325  -6.916   2.066 1.00 . A A .  52 ILE CG2  1 1 
        7 10732 1 1 52 ILE H    H   6.932  -8.906   3.140 1.00 . A A .  52 ILE H    1 1 
        7 10733 1 1 52 ILE HA   H   4.606 -10.240   2.255 1.00 . A A .  52 ILE HA   1 1 
        7 10734 1 1 52 ILE HB   H   4.734  -8.132   3.672 1.00 . A A .  52 ILE HB   1 1 
        7 10735 1 1 52 ILE HD11 H   1.230  -8.869   2.614 1.00 . A A .  52 ILE HD11 1 1 
        7 10736 1 1 52 ILE HD12 H   2.461  -9.301   3.801 1.00 . A A .  52 ILE HD12 1 1 
        7 10737 1 1 52 ILE HD13 H   2.495 -10.018   2.190 1.00 . A A .  52 ILE HD13 1 1 
        7 10738 1 1 52 ILE HG12 H   2.748  -7.091   2.695 1.00 . A A .  52 ILE HG12 1 1 
        7 10739 1 1 52 ILE HG13 H   3.036  -7.935   1.193 1.00 . A A .  52 ILE HG13 1 1 
        7 10740 1 1 52 ILE HG21 H   5.174  -6.904   1.002 1.00 . A A .  52 ILE HG21 1 1 
        7 10741 1 1 52 ILE HG22 H   6.380  -6.987   2.289 1.00 . A A .  52 ILE HG22 1 1 
        7 10742 1 1 52 ILE HG23 H   4.916  -6.017   2.502 1.00 . A A .  52 ILE HG23 1 1 
        7 10743 1 1 52 ILE N    N   6.556  -9.605   2.564 1.00 . A A .  52 ILE N    1 1 
        7 10744 1 1 52 ILE O    O   6.290  -8.819  -0.083 1.00 . A A .  52 ILE O    1 1 
        7 10745 1 1 53 GLU C    C   2.475  -8.976  -1.740 1.00 . A A .  53 GLU C    1 1 
        7 10746 1 1 53 GLU CA   C   3.960  -9.288  -1.571 1.00 . A A .  53 GLU CA   1 1 
        7 10747 1 1 53 GLU CB   C   4.384 -10.412  -2.520 1.00 . A A .  53 GLU CB   1 1 
        7 10748 1 1 53 GLU CD   C   6.373  -9.199  -3.443 1.00 . A A .  53 GLU CD   1 1 
        7 10749 1 1 53 GLU CG   C   5.078  -9.894  -3.766 1.00 . A A .  53 GLU CG   1 1 
        7 10750 1 1 53 GLU H    H   3.550 -10.211   0.270 1.00 . A A .  53 GLU H    1 1 
        7 10751 1 1 53 GLU HA   H   4.534  -8.399  -1.790 1.00 . A A .  53 GLU HA   1 1 
        7 10752 1 1 53 GLU HB2  H   5.060 -11.076  -2.001 1.00 . A A .  53 GLU HB2  1 1 
        7 10753 1 1 53 GLU HB3  H   3.506 -10.964  -2.825 1.00 . A A .  53 GLU HB3  1 1 
        7 10754 1 1 53 GLU HG2  H   5.299 -10.720  -4.424 1.00 . A A .  53 GLU HG2  1 1 
        7 10755 1 1 53 GLU HG3  H   4.423  -9.197  -4.258 1.00 . A A .  53 GLU HG3  1 1 
        7 10756 1 1 53 GLU N    N   4.200  -9.646  -0.185 1.00 . A A .  53 GLU N    1 1 
        7 10757 1 1 53 GLU O    O   1.650  -9.881  -1.838 1.00 . A A .  53 GLU O    1 1 
        7 10758 1 1 53 GLU OE1  O   7.393  -9.904  -3.334 1.00 . A A .  53 GLU OE1  1 1 
        7 10759 1 1 53 GLU OE2  O   6.379  -7.964  -3.296 1.00 . A A .  53 GLU OE2  1 1 
        7 10760 1 1 54 ILE C    C   0.242  -7.174  -3.204 1.00 . A A .  54 ILE C    1 1 
        7 10761 1 1 54 ILE CA   C   0.744  -7.263  -1.772 1.00 . A A .  54 ILE CA   1 1 
        7 10762 1 1 54 ILE CB   C   0.555  -5.889  -1.089 1.00 . A A .  54 ILE CB   1 1 
        7 10763 1 1 54 ILE CD1  C   1.256  -4.600   0.987 1.00 . A A .  54 ILE CD1  1 1 
        7 10764 1 1 54 ILE CG1  C   0.982  -5.955   0.377 1.00 . A A .  54 ILE CG1  1 1 
        7 10765 1 1 54 ILE CG2  C  -0.899  -5.439  -1.196 1.00 . A A .  54 ILE CG2  1 1 
        7 10766 1 1 54 ILE H    H   2.844  -7.018  -1.740 1.00 . A A .  54 ILE H    1 1 
        7 10767 1 1 54 ILE HA   H   0.154  -7.994  -1.234 1.00 . A A .  54 ILE HA   1 1 
        7 10768 1 1 54 ILE HB   H   1.167  -5.165  -1.605 1.00 . A A .  54 ILE HB   1 1 
        7 10769 1 1 54 ILE HD11 H   2.224  -4.251   0.664 1.00 . A A .  54 ILE HD11 1 1 
        7 10770 1 1 54 ILE HD12 H   1.237  -4.674   2.064 1.00 . A A .  54 ILE HD12 1 1 
        7 10771 1 1 54 ILE HD13 H   0.501  -3.903   0.660 1.00 . A A .  54 ILE HD13 1 1 
        7 10772 1 1 54 ILE HG12 H   0.200  -6.424   0.954 1.00 . A A .  54 ILE HG12 1 1 
        7 10773 1 1 54 ILE HG13 H   1.882  -6.540   0.457 1.00 . A A .  54 ILE HG13 1 1 
        7 10774 1 1 54 ILE HG21 H  -1.005  -4.439  -0.786 1.00 . A A .  54 ILE HG21 1 1 
        7 10775 1 1 54 ILE HG22 H  -1.527  -6.123  -0.644 1.00 . A A .  54 ILE HG22 1 1 
        7 10776 1 1 54 ILE HG23 H  -1.198  -5.435  -2.233 1.00 . A A .  54 ILE HG23 1 1 
        7 10777 1 1 54 ILE N    N   2.138  -7.694  -1.738 1.00 . A A .  54 ILE N    1 1 
        7 10778 1 1 54 ILE O    O   0.899  -6.594  -4.067 1.00 . A A .  54 ILE O    1 1 
        7 10779 1 1 55 ASP C    C  -2.521  -6.546  -4.813 1.00 . A A .  55 ASP C    1 1 
        7 10780 1 1 55 ASP CA   C  -1.519  -7.691  -4.771 1.00 . A A .  55 ASP CA   1 1 
        7 10781 1 1 55 ASP CB   C  -2.230  -9.001  -5.113 1.00 . A A .  55 ASP CB   1 1 
        7 10782 1 1 55 ASP CG   C  -1.606 -10.214  -4.459 1.00 . A A .  55 ASP CG   1 1 
        7 10783 1 1 55 ASP H    H  -1.370  -8.251  -2.752 1.00 . A A .  55 ASP H    1 1 
        7 10784 1 1 55 ASP HA   H  -0.736  -7.506  -5.491 1.00 . A A .  55 ASP HA   1 1 
        7 10785 1 1 55 ASP HB2  H  -3.261  -8.939  -4.801 1.00 . A A .  55 ASP HB2  1 1 
        7 10786 1 1 55 ASP HB3  H  -2.190  -9.142  -6.176 1.00 . A A .  55 ASP HB3  1 1 
        7 10787 1 1 55 ASP N    N  -0.915  -7.758  -3.459 1.00 . A A .  55 ASP N    1 1 
        7 10788 1 1 55 ASP O    O  -3.650  -6.667  -4.325 1.00 . A A .  55 ASP O    1 1 
        7 10789 1 1 55 ASP OD1  O  -0.682 -10.807  -5.051 1.00 . A A .  55 ASP OD1  1 1 
        7 10790 1 1 55 ASP OD2  O  -2.052 -10.590  -3.356 1.00 . A A .  55 ASP OD2  1 1 
        7 10791 1 1 56 PHE C    C  -4.210  -4.503  -6.291 1.00 . A A .  56 PHE C    1 1 
        7 10792 1 1 56 PHE CA   C  -2.962  -4.248  -5.455 1.00 . A A .  56 PHE CA   1 1 
        7 10793 1 1 56 PHE CB   C  -2.190  -3.058  -6.018 1.00 . A A .  56 PHE CB   1 1 
        7 10794 1 1 56 PHE CD1  C  -1.968  -1.687  -3.967 1.00 . A A .  56 PHE CD1  1 1 
        7 10795 1 1 56 PHE CD2  C  -3.231  -0.792  -5.757 1.00 . A A .  56 PHE CD2  1 1 
        7 10796 1 1 56 PHE CE1  C  -2.233  -0.571  -3.222 1.00 . A A .  56 PHE CE1  1 1 
        7 10797 1 1 56 PHE CE2  C  -3.495   0.338  -5.003 1.00 . A A .  56 PHE CE2  1 1 
        7 10798 1 1 56 PHE CG   C  -2.461  -1.813  -5.241 1.00 . A A .  56 PHE CG   1 1 
        7 10799 1 1 56 PHE CZ   C  -2.991   0.432  -3.736 1.00 . A A .  56 PHE CZ   1 1 
        7 10800 1 1 56 PHE H    H  -1.236  -5.414  -5.837 1.00 . A A .  56 PHE H    1 1 
        7 10801 1 1 56 PHE HA   H  -3.261  -4.017  -4.442 1.00 . A A .  56 PHE HA   1 1 
        7 10802 1 1 56 PHE HB2  H  -1.130  -3.262  -5.978 1.00 . A A .  56 PHE HB2  1 1 
        7 10803 1 1 56 PHE HB3  H  -2.488  -2.889  -7.042 1.00 . A A .  56 PHE HB3  1 1 
        7 10804 1 1 56 PHE HD1  H  -1.365  -2.475  -3.555 1.00 . A A .  56 PHE HD1  1 1 
        7 10805 1 1 56 PHE HD2  H  -3.624  -0.877  -6.754 1.00 . A A .  56 PHE HD2  1 1 
        7 10806 1 1 56 PHE HE1  H  -1.858  -0.486  -2.233 1.00 . A A .  56 PHE HE1  1 1 
        7 10807 1 1 56 PHE HE2  H  -4.111   1.139  -5.397 1.00 . A A .  56 PHE HE2  1 1 
        7 10808 1 1 56 PHE HZ   H  -3.186   1.293  -3.142 1.00 . A A .  56 PHE HZ   1 1 
        7 10809 1 1 56 PHE N    N  -2.119  -5.435  -5.411 1.00 . A A .  56 PHE N    1 1 
        7 10810 1 1 56 PHE O    O  -5.197  -3.768  -6.212 1.00 . A A .  56 PHE O    1 1 
        7 10811 1 1 57 GLU C    C  -6.319  -6.740  -7.261 1.00 . A A .  57 GLU C    1 1 
        7 10812 1 1 57 GLU CA   C  -5.247  -5.918  -7.965 1.00 . A A .  57 GLU CA   1 1 
        7 10813 1 1 57 GLU CB   C  -4.692  -6.684  -9.165 1.00 . A A .  57 GLU CB   1 1 
        7 10814 1 1 57 GLU CD   C  -4.711  -4.844 -10.892 1.00 . A A .  57 GLU CD   1 1 
        7 10815 1 1 57 GLU CG   C  -3.864  -5.818 -10.097 1.00 . A A .  57 GLU CG   1 1 
        7 10816 1 1 57 GLU H    H  -3.358  -6.124  -7.054 1.00 . A A .  57 GLU H    1 1 
        7 10817 1 1 57 GLU HA   H  -5.694  -5.004  -8.313 1.00 . A A .  57 GLU HA   1 1 
        7 10818 1 1 57 GLU HB2  H  -4.068  -7.495  -8.809 1.00 . A A .  57 GLU HB2  1 1 
        7 10819 1 1 57 GLU HB3  H  -5.512  -7.093  -9.723 1.00 . A A .  57 GLU HB3  1 1 
        7 10820 1 1 57 GLU HG2  H  -3.154  -5.258  -9.507 1.00 . A A .  57 GLU HG2  1 1 
        7 10821 1 1 57 GLU HG3  H  -3.331  -6.458 -10.786 1.00 . A A .  57 GLU HG3  1 1 
        7 10822 1 1 57 GLU N    N  -4.161  -5.562  -7.074 1.00 . A A .  57 GLU N    1 1 
        7 10823 1 1 57 GLU O    O  -7.412  -6.927  -7.792 1.00 . A A .  57 GLU O    1 1 
        7 10824 1 1 57 GLU OE1  O  -5.355  -3.960 -10.284 1.00 . A A .  57 GLU OE1  1 1 
        7 10825 1 1 57 GLU OE2  O  -4.734  -4.952 -12.136 1.00 . A A .  57 GLU OE2  1 1 
        7 10826 1 1 58 THR C    C  -7.616  -7.294  -4.202 1.00 . A A .  58 THR C    1 1 
        7 10827 1 1 58 THR CA   C  -6.965  -8.055  -5.347 1.00 . A A .  58 THR CA   1 1 
        7 10828 1 1 58 THR CB   C  -6.282  -9.320  -4.802 1.00 . A A .  58 THR CB   1 1 
        7 10829 1 1 58 THR CG2  C  -5.679 -10.123  -5.943 1.00 . A A .  58 THR CG2  1 1 
        7 10830 1 1 58 THR H    H  -5.156  -7.003  -5.655 1.00 . A A .  58 THR H    1 1 
        7 10831 1 1 58 THR HA   H  -7.731  -8.359  -6.043 1.00 . A A .  58 THR HA   1 1 
        7 10832 1 1 58 THR HB   H  -7.023  -9.926  -4.309 1.00 . A A .  58 THR HB   1 1 
        7 10833 1 1 58 THR HG1  H  -4.584  -9.658  -3.847 1.00 . A A .  58 THR HG1  1 1 
        7 10834 1 1 58 THR HG21 H  -5.128  -9.457  -6.591 1.00 . A A .  58 THR HG21 1 1 
        7 10835 1 1 58 THR HG22 H  -6.468 -10.603  -6.503 1.00 . A A .  58 THR HG22 1 1 
        7 10836 1 1 58 THR HG23 H  -5.012 -10.872  -5.544 1.00 . A A .  58 THR HG23 1 1 
        7 10837 1 1 58 THR N    N  -6.022  -7.217  -6.065 1.00 . A A .  58 THR N    1 1 
        7 10838 1 1 58 THR O    O  -8.709  -7.649  -3.758 1.00 . A A .  58 THR O    1 1 
        7 10839 1 1 58 THR OG1  O  -5.260  -8.970  -3.862 1.00 . A A .  58 THR OG1  1 1 
        7 10840 1 1 59 LEU C    C  -8.795  -4.846  -2.925 1.00 . A A .  59 LEU C    1 1 
        7 10841 1 1 59 LEU CA   C  -7.436  -5.451  -2.616 1.00 . A A .  59 LEU CA   1 1 
        7 10842 1 1 59 LEU CB   C  -6.451  -4.331  -2.284 1.00 . A A .  59 LEU CB   1 1 
        7 10843 1 1 59 LEU CD1  C  -4.090  -3.556  -1.964 1.00 . A A .  59 LEU CD1  1 1 
        7 10844 1 1 59 LEU CD2  C  -4.771  -5.815  -1.193 1.00 . A A .  59 LEU CD2  1 1 
        7 10845 1 1 59 LEU CG   C  -4.983  -4.749  -2.244 1.00 . A A .  59 LEU CG   1 1 
        7 10846 1 1 59 LEU H    H  -6.116  -5.975  -4.184 1.00 . A A .  59 LEU H    1 1 
        7 10847 1 1 59 LEU HA   H  -7.527  -6.107  -1.766 1.00 . A A .  59 LEU HA   1 1 
        7 10848 1 1 59 LEU HB2  H  -6.567  -3.551  -3.018 1.00 . A A .  59 LEU HB2  1 1 
        7 10849 1 1 59 LEU HB3  H  -6.709  -3.930  -1.316 1.00 . A A .  59 LEU HB3  1 1 
        7 10850 1 1 59 LEU HD11 H  -4.378  -3.101  -1.028 1.00 . A A .  59 LEU HD11 1 1 
        7 10851 1 1 59 LEU HD12 H  -4.193  -2.837  -2.762 1.00 . A A .  59 LEU HD12 1 1 
        7 10852 1 1 59 LEU HD13 H  -3.062  -3.882  -1.905 1.00 . A A .  59 LEU HD13 1 1 
        7 10853 1 1 59 LEU HD21 H  -4.965  -5.393  -0.214 1.00 . A A .  59 LEU HD21 1 1 
        7 10854 1 1 59 LEU HD22 H  -3.751  -6.168  -1.240 1.00 . A A .  59 LEU HD22 1 1 
        7 10855 1 1 59 LEU HD23 H  -5.446  -6.638  -1.373 1.00 . A A .  59 LEU HD23 1 1 
        7 10856 1 1 59 LEU HG   H  -4.704  -5.162  -3.201 1.00 . A A .  59 LEU HG   1 1 
        7 10857 1 1 59 LEU N    N  -6.952  -6.236  -3.748 1.00 . A A .  59 LEU N    1 1 
        7 10858 1 1 59 LEU O    O  -9.052  -4.414  -4.051 1.00 . A A .  59 LEU O    1 1 
        7 10859 1 1 60 LYS C    C -10.810  -2.682  -1.980 1.00 . A A .  60 LYS C    1 1 
        7 10860 1 1 60 LYS CA   C -10.967  -4.206  -2.088 1.00 . A A .  60 LYS CA   1 1 
        7 10861 1 1 60 LYS CB   C -11.932  -4.762  -1.035 1.00 . A A .  60 LYS CB   1 1 
        7 10862 1 1 60 LYS CD   C -12.718  -4.827   1.342 1.00 . A A .  60 LYS CD   1 1 
        7 10863 1 1 60 LYS CE   C -12.727  -6.358   1.299 1.00 . A A .  60 LYS CE   1 1 
        7 10864 1 1 60 LYS CG   C -11.703  -4.244   0.369 1.00 . A A .  60 LYS CG   1 1 
        7 10865 1 1 60 LYS H    H  -9.445  -5.271  -1.082 1.00 . A A .  60 LYS H    1 1 
        7 10866 1 1 60 LYS HA   H -11.339  -4.449  -3.069 1.00 . A A .  60 LYS HA   1 1 
        7 10867 1 1 60 LYS HB2  H -12.945  -4.531  -1.324 1.00 . A A .  60 LYS HB2  1 1 
        7 10868 1 1 60 LYS HB3  H -11.808  -5.841  -1.003 1.00 . A A .  60 LYS HB3  1 1 
        7 10869 1 1 60 LYS HD2  H -12.463  -4.507   2.338 1.00 . A A .  60 LYS HD2  1 1 
        7 10870 1 1 60 LYS HD3  H -13.702  -4.452   1.077 1.00 . A A .  60 LYS HD3  1 1 
        7 10871 1 1 60 LYS HE2  H -13.360  -6.740   2.097 1.00 . A A .  60 LYS HE2  1 1 
        7 10872 1 1 60 LYS HE3  H -13.121  -6.676   0.346 1.00 . A A .  60 LYS HE3  1 1 
        7 10873 1 1 60 LYS HG2  H -10.711  -4.525   0.687 1.00 . A A .  60 LYS HG2  1 1 
        7 10874 1 1 60 LYS HG3  H -11.794  -3.168   0.367 1.00 . A A .  60 LYS HG3  1 1 
        7 10875 1 1 60 LYS HZ1  H -11.358  -7.919   1.176 1.00 . A A .  60 LYS HZ1  1 1 
        7 10876 1 1 60 LYS HZ2  H -11.086  -6.880   2.476 1.00 . A A .  60 LYS HZ2  1 1 
        7 10877 1 1 60 LYS HZ3  H -10.670  -6.394   0.907 1.00 . A A .  60 LYS HZ3  1 1 
        7 10878 1 1 60 LYS N    N  -9.672  -4.836  -1.937 1.00 . A A .  60 LYS N    1 1 
        7 10879 1 1 60 LYS NZ   N -11.369  -6.926   1.475 1.00 . A A .  60 LYS NZ   1 1 
        7 10880 1 1 60 LYS O    O  -9.927  -2.209  -1.256 1.00 . A A .  60 LYS O    1 1 
        7 10881 1 1 61 PRO C    C -11.204   0.217  -1.434 1.00 . A A .  61 PRO C    1 1 
        7 10882 1 1 61 PRO CA   C -11.552  -0.431  -2.775 1.00 . A A .  61 PRO CA   1 1 
        7 10883 1 1 61 PRO CB   C -12.970  -0.047  -3.178 1.00 . A A .  61 PRO CB   1 1 
        7 10884 1 1 61 PRO CD   C -12.621  -2.387  -3.714 1.00 . A A .  61 PRO CD   1 1 
        7 10885 1 1 61 PRO CG   C -13.452  -1.164  -4.038 1.00 . A A .  61 PRO CG   1 1 
        7 10886 1 1 61 PRO HA   H -10.860  -0.079  -3.529 1.00 . A A .  61 PRO HA   1 1 
        7 10887 1 1 61 PRO HB2  H -13.579   0.063  -2.296 1.00 . A A .  61 PRO HB2  1 1 
        7 10888 1 1 61 PRO HB3  H -12.950   0.882  -3.727 1.00 . A A .  61 PRO HB3  1 1 
        7 10889 1 1 61 PRO HD2  H -13.240  -3.150  -3.272 1.00 . A A .  61 PRO HD2  1 1 
        7 10890 1 1 61 PRO HD3  H -12.146  -2.760  -4.613 1.00 . A A .  61 PRO HD3  1 1 
        7 10891 1 1 61 PRO HG2  H -14.494  -1.359  -3.830 1.00 . A A .  61 PRO HG2  1 1 
        7 10892 1 1 61 PRO HG3  H -13.327  -0.890  -5.072 1.00 . A A .  61 PRO HG3  1 1 
        7 10893 1 1 61 PRO N    N -11.611  -1.899  -2.751 1.00 . A A .  61 PRO N    1 1 
        7 10894 1 1 61 PRO O    O -10.311   1.067  -1.372 1.00 . A A .  61 PRO O    1 1 
        7 10895 1 1 62 SER C    C -10.241   0.326   1.374 1.00 . A A .  62 SER C    1 1 
        7 10896 1 1 62 SER CA   C -11.704   0.397   0.949 1.00 . A A .  62 SER CA   1 1 
        7 10897 1 1 62 SER CB   C -12.582  -0.306   1.988 1.00 . A A .  62 SER CB   1 1 
        7 10898 1 1 62 SER H    H -12.575  -0.891  -0.489 1.00 . A A .  62 SER H    1 1 
        7 10899 1 1 62 SER HA   H -11.994   1.434   0.896 1.00 . A A .  62 SER HA   1 1 
        7 10900 1 1 62 SER HB2  H -12.347   0.075   2.968 1.00 . A A .  62 SER HB2  1 1 
        7 10901 1 1 62 SER HB3  H -13.620  -0.119   1.776 1.00 . A A .  62 SER HB3  1 1 
        7 10902 1 1 62 SER HG   H -13.134  -2.150   2.348 1.00 . A A .  62 SER HG   1 1 
        7 10903 1 1 62 SER N    N -11.905  -0.185  -0.376 1.00 . A A .  62 SER N    1 1 
        7 10904 1 1 62 SER O    O  -9.672   1.321   1.818 1.00 . A A .  62 SER O    1 1 
        7 10905 1 1 62 SER OG   O -12.363  -1.705   1.979 1.00 . A A .  62 SER OG   1 1 
        7 10906 1 1 63 THR C    C  -7.351  -0.088   0.827 1.00 . A A .  63 THR C    1 1 
        7 10907 1 1 63 THR CA   C  -8.239  -1.043   1.593 1.00 . A A .  63 THR CA   1 1 
        7 10908 1 1 63 THR CB   C  -7.773  -2.492   1.338 1.00 . A A .  63 THR CB   1 1 
        7 10909 1 1 63 THR CG2  C  -6.538  -2.827   2.159 1.00 . A A .  63 THR CG2  1 1 
        7 10910 1 1 63 THR H    H -10.130  -1.589   0.802 1.00 . A A .  63 THR H    1 1 
        7 10911 1 1 63 THR HA   H  -8.146  -0.834   2.649 1.00 . A A .  63 THR HA   1 1 
        7 10912 1 1 63 THR HB   H  -7.523  -2.601   0.297 1.00 . A A .  63 THR HB   1 1 
        7 10913 1 1 63 THR HG1  H  -8.718  -4.232   1.184 1.00 . A A .  63 THR HG1  1 1 
        7 10914 1 1 63 THR HG21 H  -5.649  -2.763   1.539 1.00 . A A .  63 THR HG21 1 1 
        7 10915 1 1 63 THR HG22 H  -6.632  -3.827   2.548 1.00 . A A .  63 THR HG22 1 1 
        7 10916 1 1 63 THR HG23 H  -6.454  -2.128   2.976 1.00 . A A .  63 THR HG23 1 1 
        7 10917 1 1 63 THR N    N  -9.630  -0.844   1.207 1.00 . A A .  63 THR N    1 1 
        7 10918 1 1 63 THR O    O  -6.594   0.667   1.422 1.00 . A A .  63 THR O    1 1 
        7 10919 1 1 63 THR OG1  O  -8.827  -3.402   1.676 1.00 . A A .  63 THR OG1  1 1 
        7 10920 1 1 64 LEU C    C  -6.776   2.212  -0.995 1.00 . A A .  64 LEU C    1 1 
        7 10921 1 1 64 LEU CA   C  -6.675   0.739  -1.369 1.00 . A A .  64 LEU CA   1 1 
        7 10922 1 1 64 LEU CB   C  -7.109   0.533  -2.822 1.00 . A A .  64 LEU CB   1 1 
        7 10923 1 1 64 LEU CD1  C  -8.387  -1.117  -4.129 1.00 . A A .  64 LEU CD1  1 1 
        7 10924 1 1 64 LEU CD2  C  -5.938  -1.322  -3.989 1.00 . A A .  64 LEU CD2  1 1 
        7 10925 1 1 64 LEU CG   C  -7.188  -0.920  -3.247 1.00 . A A .  64 LEU CG   1 1 
        7 10926 1 1 64 LEU H    H  -8.204  -0.652  -0.888 1.00 . A A .  64 LEU H    1 1 
        7 10927 1 1 64 LEU HA   H  -5.651   0.419  -1.252 1.00 . A A .  64 LEU HA   1 1 
        7 10928 1 1 64 LEU HB2  H  -8.085   0.976  -2.962 1.00 . A A .  64 LEU HB2  1 1 
        7 10929 1 1 64 LEU HB3  H  -6.403   1.038  -3.479 1.00 . A A .  64 LEU HB3  1 1 
        7 10930 1 1 64 LEU HD11 H  -8.477  -0.263  -4.769 1.00 . A A .  64 LEU HD11 1 1 
        7 10931 1 1 64 LEU HD12 H  -9.273  -1.217  -3.521 1.00 . A A .  64 LEU HD12 1 1 
        7 10932 1 1 64 LEU HD13 H  -8.254  -2.005  -4.727 1.00 . A A .  64 LEU HD13 1 1 
        7 10933 1 1 64 LEU HD21 H  -5.079  -1.169  -3.358 1.00 . A A .  64 LEU HD21 1 1 
        7 10934 1 1 64 LEU HD22 H  -5.841  -0.714  -4.876 1.00 . A A .  64 LEU HD22 1 1 
        7 10935 1 1 64 LEU HD23 H  -6.000  -2.361  -4.273 1.00 . A A .  64 LEU HD23 1 1 
        7 10936 1 1 64 LEU HG   H  -7.294  -1.544  -2.373 1.00 . A A .  64 LEU HG   1 1 
        7 10937 1 1 64 LEU N    N  -7.503  -0.085  -0.490 1.00 . A A .  64 LEU N    1 1 
        7 10938 1 1 64 LEU O    O  -5.794   2.946  -1.046 1.00 . A A .  64 LEU O    1 1 
        7 10939 1 1 65 ARG C    C  -7.648   4.318   1.165 1.00 . A A .  65 ARG C    1 1 
        7 10940 1 1 65 ARG CA   C  -8.174   4.027  -0.238 1.00 . A A .  65 ARG CA   1 1 
        7 10941 1 1 65 ARG CB   C  -9.650   4.388  -0.347 1.00 . A A .  65 ARG CB   1 1 
        7 10942 1 1 65 ARG CD   C  -9.313   5.061  -2.750 1.00 . A A .  65 ARG CD   1 1 
        7 10943 1 1 65 ARG CG   C -10.189   4.293  -1.770 1.00 . A A .  65 ARG CG   1 1 
        7 10944 1 1 65 ARG CZ   C  -9.621   6.228  -4.907 1.00 . A A .  65 ARG CZ   1 1 
        7 10945 1 1 65 ARG H    H  -8.711   1.998  -0.561 1.00 . A A .  65 ARG H    1 1 
        7 10946 1 1 65 ARG HA   H  -7.620   4.632  -0.940 1.00 . A A .  65 ARG HA   1 1 
        7 10947 1 1 65 ARG HB2  H -10.217   3.717   0.283 1.00 . A A .  65 ARG HB2  1 1 
        7 10948 1 1 65 ARG HB3  H  -9.789   5.400   0.001 1.00 . A A .  65 ARG HB3  1 1 
        7 10949 1 1 65 ARG HD2  H  -9.049   6.012  -2.317 1.00 . A A .  65 ARG HD2  1 1 
        7 10950 1 1 65 ARG HD3  H  -8.409   4.481  -2.931 1.00 . A A .  65 ARG HD3  1 1 
        7 10951 1 1 65 ARG HE   H -10.723   4.680  -4.266 1.00 . A A .  65 ARG HE   1 1 
        7 10952 1 1 65 ARG HG2  H -10.211   3.255  -2.068 1.00 . A A .  65 ARG HG2  1 1 
        7 10953 1 1 65 ARG HG3  H -11.187   4.699  -1.797 1.00 . A A .  65 ARG HG3  1 1 
        7 10954 1 1 65 ARG HH11 H  -8.256   7.109  -3.689 1.00 . A A .  65 ARG HH11 1 1 
        7 10955 1 1 65 ARG HH12 H  -8.414   7.817  -5.267 1.00 . A A .  65 ARG HH12 1 1 
        7 10956 1 1 65 ARG HH21 H -10.923   5.634  -6.340 1.00 . A A .  65 ARG HH21 1 1 
        7 10957 1 1 65 ARG HH22 H  -9.931   6.995  -6.755 1.00 . A A .  65 ARG HH22 1 1 
        7 10958 1 1 65 ARG N    N  -7.961   2.635  -0.604 1.00 . A A .  65 ARG N    1 1 
        7 10959 1 1 65 ARG NE   N  -9.981   5.287  -4.032 1.00 . A A .  65 ARG NE   1 1 
        7 10960 1 1 65 ARG NH1  N  -8.694   7.126  -4.592 1.00 . A A .  65 ARG NH1  1 1 
        7 10961 1 1 65 ARG NH2  N -10.208   6.291  -6.094 1.00 . A A .  65 ARG NH2  1 1 
        7 10962 1 1 65 ARG O    O  -7.299   5.457   1.478 1.00 . A A .  65 ARG O    1 1 
        7 10963 1 1 66 GLU C    C  -5.485   3.548   3.207 1.00 . A A .  66 GLU C    1 1 
        7 10964 1 1 66 GLU CA   C  -6.993   3.433   3.328 1.00 . A A .  66 GLU CA   1 1 
        7 10965 1 1 66 GLU CB   C  -7.351   2.219   4.185 1.00 . A A .  66 GLU CB   1 1 
        7 10966 1 1 66 GLU CD   C  -9.144   3.307   5.577 1.00 . A A .  66 GLU CD   1 1 
        7 10967 1 1 66 GLU CG   C  -8.799   2.176   4.642 1.00 . A A .  66 GLU CG   1 1 
        7 10968 1 1 66 GLU H    H  -7.880   2.394   1.710 1.00 . A A .  66 GLU H    1 1 
        7 10969 1 1 66 GLU HA   H  -7.385   4.337   3.780 1.00 . A A .  66 GLU HA   1 1 
        7 10970 1 1 66 GLU HB2  H  -7.162   1.330   3.603 1.00 . A A .  66 GLU HB2  1 1 
        7 10971 1 1 66 GLU HB3  H  -6.717   2.209   5.060 1.00 . A A .  66 GLU HB3  1 1 
        7 10972 1 1 66 GLU HG2  H  -9.439   2.237   3.775 1.00 . A A .  66 GLU HG2  1 1 
        7 10973 1 1 66 GLU HG3  H  -8.975   1.243   5.154 1.00 . A A .  66 GLU HG3  1 1 
        7 10974 1 1 66 GLU N    N  -7.567   3.287   1.999 1.00 . A A .  66 GLU N    1 1 
        7 10975 1 1 66 GLU O    O  -4.857   4.394   3.842 1.00 . A A .  66 GLU O    1 1 
        7 10976 1 1 66 GLU OE1  O  -8.710   3.265   6.747 1.00 . A A .  66 GLU OE1  1 1 
        7 10977 1 1 66 GLU OE2  O  -9.853   4.240   5.156 1.00 . A A .  66 GLU OE2  1 1 
        7 10978 1 1 67 LEU C    C  -3.044   4.075   1.614 1.00 . A A .  67 LEU C    1 1 
        7 10979 1 1 67 LEU CA   C  -3.497   2.679   2.076 1.00 . A A .  67 LEU CA   1 1 
        7 10980 1 1 67 LEU CB   C  -3.224   1.665   0.964 1.00 . A A .  67 LEU CB   1 1 
        7 10981 1 1 67 LEU CD1  C  -3.526  -0.643   0.060 1.00 . A A .  67 LEU CD1  1 1 
        7 10982 1 1 67 LEU CD2  C  -3.486  -0.247   2.532 1.00 . A A .  67 LEU CD2  1 1 
        7 10983 1 1 67 LEU CG   C  -3.876   0.314   1.179 1.00 . A A .  67 LEU CG   1 1 
        7 10984 1 1 67 LEU H    H  -5.495   2.009   1.930 1.00 . A A .  67 LEU H    1 1 
        7 10985 1 1 67 LEU HA   H  -2.972   2.370   2.975 1.00 . A A .  67 LEU HA   1 1 
        7 10986 1 1 67 LEU HB2  H  -3.586   2.073   0.032 1.00 . A A .  67 LEU HB2  1 1 
        7 10987 1 1 67 LEU HB3  H  -2.166   1.510   0.882 1.00 . A A .  67 LEU HB3  1 1 
        7 10988 1 1 67 LEU HD11 H  -2.789  -1.350   0.412 1.00 . A A .  67 LEU HD11 1 1 
        7 10989 1 1 67 LEU HD12 H  -3.126  -0.087  -0.775 1.00 . A A .  67 LEU HD12 1 1 
        7 10990 1 1 67 LEU HD13 H  -4.414  -1.172  -0.251 1.00 . A A .  67 LEU HD13 1 1 
        7 10991 1 1 67 LEU HD21 H  -2.420  -0.192   2.648 1.00 . A A .  67 LEU HD21 1 1 
        7 10992 1 1 67 LEU HD22 H  -3.804  -1.275   2.605 1.00 . A A .  67 LEU HD22 1 1 
        7 10993 1 1 67 LEU HD23 H  -3.961   0.332   3.310 1.00 . A A .  67 LEU HD23 1 1 
        7 10994 1 1 67 LEU HG   H  -4.942   0.446   1.173 1.00 . A A .  67 LEU HG   1 1 
        7 10995 1 1 67 LEU N    N  -4.924   2.685   2.366 1.00 . A A .  67 LEU N    1 1 
        7 10996 1 1 67 LEU O    O  -1.990   4.578   2.008 1.00 . A A .  67 LEU O    1 1 
        7 10997 1 1 68 GLU C    C  -3.534   7.119   1.145 1.00 . A A .  68 GLU C    1 1 
        7 10998 1 1 68 GLU CA   C  -3.630   5.969   0.140 1.00 . A A .  68 GLU CA   1 1 
        7 10999 1 1 68 GLU CB   C  -4.766   6.235  -0.837 1.00 . A A .  68 GLU CB   1 1 
        7 11000 1 1 68 GLU CD   C  -5.790   8.312  -1.809 1.00 . A A .  68 GLU CD   1 1 
        7 11001 1 1 68 GLU CG   C  -4.564   7.423  -1.733 1.00 . A A .  68 GLU CG   1 1 
        7 11002 1 1 68 GLU H    H  -4.722   4.224   0.560 1.00 . A A .  68 GLU H    1 1 
        7 11003 1 1 68 GLU HA   H  -2.705   5.895  -0.410 1.00 . A A .  68 GLU HA   1 1 
        7 11004 1 1 68 GLU HB2  H  -4.865   5.383  -1.472 1.00 . A A .  68 GLU HB2  1 1 
        7 11005 1 1 68 GLU HB3  H  -5.681   6.371  -0.284 1.00 . A A .  68 GLU HB3  1 1 
        7 11006 1 1 68 GLU HG2  H  -3.729   7.977  -1.383 1.00 . A A .  68 GLU HG2  1 1 
        7 11007 1 1 68 GLU HG3  H  -4.346   7.059  -2.710 1.00 . A A .  68 GLU HG3  1 1 
        7 11008 1 1 68 GLU N    N  -3.886   4.679   0.777 1.00 . A A .  68 GLU N    1 1 
        7 11009 1 1 68 GLU O    O  -2.469   7.721   1.314 1.00 . A A .  68 GLU O    1 1 
        7 11010 1 1 68 GLU OE1  O  -6.610   8.122  -2.734 1.00 . A A .  68 GLU OE1  1 1 
        7 11011 1 1 68 GLU OE2  O  -5.952   9.191  -0.935 1.00 . A A .  68 GLU OE2  1 1 
        7 11012 1 1 69 ARG C    C  -3.639   8.255   3.867 1.00 . A A .  69 ARG C    1 1 
        7 11013 1 1 69 ARG CA   C  -4.737   8.455   2.845 1.00 . A A .  69 ARG CA   1 1 
        7 11014 1 1 69 ARG CB   C  -6.094   8.379   3.534 1.00 . A A .  69 ARG CB   1 1 
        7 11015 1 1 69 ARG CD   C  -7.234   8.946   5.686 1.00 . A A .  69 ARG CD   1 1 
        7 11016 1 1 69 ARG CG   C  -6.271   9.421   4.617 1.00 . A A .  69 ARG CG   1 1 
        7 11017 1 1 69 ARG CZ   C  -7.536   6.566   6.245 1.00 . A A .  69 ARG CZ   1 1 
        7 11018 1 1 69 ARG H    H  -5.484   6.932   1.560 1.00 . A A .  69 ARG H    1 1 
        7 11019 1 1 69 ARG HA   H  -4.621   9.438   2.409 1.00 . A A .  69 ARG HA   1 1 
        7 11020 1 1 69 ARG HB2  H  -6.862   8.528   2.796 1.00 . A A .  69 ARG HB2  1 1 
        7 11021 1 1 69 ARG HB3  H  -6.212   7.397   3.976 1.00 . A A .  69 ARG HB3  1 1 
        7 11022 1 1 69 ARG HD2  H  -7.282   9.692   6.464 1.00 . A A .  69 ARG HD2  1 1 
        7 11023 1 1 69 ARG HD3  H  -8.211   8.821   5.244 1.00 . A A .  69 ARG HD3  1 1 
        7 11024 1 1 69 ARG HE   H  -5.931   7.661   6.724 1.00 . A A .  69 ARG HE   1 1 
        7 11025 1 1 69 ARG HG2  H  -5.314   9.620   5.062 1.00 . A A .  69 ARG HG2  1 1 
        7 11026 1 1 69 ARG HG3  H  -6.658  10.326   4.172 1.00 . A A .  69 ARG HG3  1 1 
        7 11027 1 1 69 ARG HH11 H  -9.073   7.385   5.208 1.00 . A A .  69 ARG HH11 1 1 
        7 11028 1 1 69 ARG HH12 H  -9.258   5.703   5.598 1.00 . A A .  69 ARG HH12 1 1 
        7 11029 1 1 69 ARG HH21 H  -6.176   5.458   7.255 1.00 . A A .  69 ARG HH21 1 1 
        7 11030 1 1 69 ARG HH22 H  -7.624   4.613   6.790 1.00 . A A .  69 ARG HH22 1 1 
        7 11031 1 1 69 ARG N    N  -4.664   7.423   1.794 1.00 . A A .  69 ARG N    1 1 
        7 11032 1 1 69 ARG NE   N  -6.811   7.680   6.276 1.00 . A A .  69 ARG NE   1 1 
        7 11033 1 1 69 ARG NH1  N  -8.718   6.556   5.640 1.00 . A A .  69 ARG NH1  1 1 
        7 11034 1 1 69 ARG NH2  N  -7.075   5.459   6.808 1.00 . A A .  69 ARG NH2  1 1 
        7 11035 1 1 69 ARG O    O  -3.148   9.207   4.481 1.00 . A A .  69 ARG O    1 1 
        7 11036 1 1 70 TYR C    C  -0.845   7.195   4.533 1.00 . A A .  70 TYR C    1 1 
        7 11037 1 1 70 TYR CA   C  -2.215   6.691   4.984 1.00 . A A .  70 TYR CA   1 1 
        7 11038 1 1 70 TYR CB   C  -2.154   5.187   5.225 1.00 . A A .  70 TYR CB   1 1 
        7 11039 1 1 70 TYR CD1  C  -0.037   3.930   5.016 1.00 . A A .  70 TYR CD1  1 1 
        7 11040 1 1 70 TYR CD2  C  -0.346   5.270   6.954 1.00 . A A .  70 TYR CD2  1 1 
        7 11041 1 1 70 TYR CE1  C   1.206   3.588   5.447 1.00 . A A .  70 TYR CE1  1 1 
        7 11042 1 1 70 TYR CE2  C   0.902   4.926   7.406 1.00 . A A .  70 TYR CE2  1 1 
        7 11043 1 1 70 TYR CG   C  -0.830   4.770   5.754 1.00 . A A .  70 TYR CG   1 1 
        7 11044 1 1 70 TYR CZ   C   1.680   4.086   6.649 1.00 . A A .  70 TYR CZ   1 1 
        7 11045 1 1 70 TYR H    H  -3.616   6.309   3.448 1.00 . A A .  70 TYR H    1 1 
        7 11046 1 1 70 TYR HA   H  -2.469   7.186   5.911 1.00 . A A .  70 TYR HA   1 1 
        7 11047 1 1 70 TYR HB2  H  -2.898   4.896   5.938 1.00 . A A .  70 TYR HB2  1 1 
        7 11048 1 1 70 TYR HB3  H  -2.320   4.668   4.292 1.00 . A A .  70 TYR HB3  1 1 
        7 11049 1 1 70 TYR HD1  H  -0.410   3.537   4.076 1.00 . A A .  70 TYR HD1  1 1 
        7 11050 1 1 70 TYR HD2  H  -0.970   5.930   7.540 1.00 . A A .  70 TYR HD2  1 1 
        7 11051 1 1 70 TYR HE1  H   1.795   2.934   4.846 1.00 . A A .  70 TYR HE1  1 1 
        7 11052 1 1 70 TYR HE2  H   1.267   5.316   8.344 1.00 . A A .  70 TYR HE2  1 1 
        7 11053 1 1 70 TYR HH   H   3.522   3.680   6.334 1.00 . A A .  70 TYR HH   1 1 
        7 11054 1 1 70 TYR N    N  -3.233   7.017   4.021 1.00 . A A .  70 TYR N    1 1 
        7 11055 1 1 70 TYR O    O  -0.214   7.986   5.227 1.00 . A A .  70 TYR O    1 1 
        7 11056 1 1 70 TYR OH   O   2.931   3.755   7.087 1.00 . A A .  70 TYR OH   1 1 
        7 11057 1 1 71 VAL C    C   1.128   8.522   2.663 1.00 . A A .  71 VAL C    1 1 
        7 11058 1 1 71 VAL CA   C   0.977   7.056   2.950 1.00 . A A .  71 VAL CA   1 1 
        7 11059 1 1 71 VAL CB   C   1.408   6.259   1.721 1.00 . A A .  71 VAL CB   1 1 
        7 11060 1 1 71 VAL CG1  C   1.353   4.794   2.031 1.00 . A A .  71 VAL CG1  1 1 
        7 11061 1 1 71 VAL CG2  C   0.532   6.550   0.522 1.00 . A A .  71 VAL CG2  1 1 
        7 11062 1 1 71 VAL H    H  -0.947   6.162   2.821 1.00 . A A .  71 VAL H    1 1 
        7 11063 1 1 71 VAL HA   H   1.652   6.803   3.759 1.00 . A A .  71 VAL HA   1 1 
        7 11064 1 1 71 VAL HB   H   2.428   6.534   1.481 1.00 . A A .  71 VAL HB   1 1 
        7 11065 1 1 71 VAL HG11 H   0.428   4.397   1.659 1.00 . A A .  71 VAL HG11 1 1 
        7 11066 1 1 71 VAL HG12 H   1.404   4.647   3.100 1.00 . A A .  71 VAL HG12 1 1 
        7 11067 1 1 71 VAL HG13 H   2.173   4.295   1.562 1.00 . A A .  71 VAL HG13 1 1 
        7 11068 1 1 71 VAL HG21 H   0.566   5.702  -0.142 1.00 . A A .  71 VAL HG21 1 1 
        7 11069 1 1 71 VAL HG22 H   0.898   7.428   0.010 1.00 . A A .  71 VAL HG22 1 1 
        7 11070 1 1 71 VAL HG23 H  -0.485   6.716   0.846 1.00 . A A .  71 VAL HG23 1 1 
        7 11071 1 1 71 VAL N    N  -0.377   6.734   3.384 1.00 . A A .  71 VAL N    1 1 
        7 11072 1 1 71 VAL O    O   2.170   9.098   2.938 1.00 . A A .  71 VAL O    1 1 
        7 11073 1 1 72 THR C    C   0.286  11.308   3.202 1.00 . A A .  72 THR C    1 1 
        7 11074 1 1 72 THR CA   C   0.143  10.552   1.875 1.00 . A A .  72 THR CA   1 1 
        7 11075 1 1 72 THR CB   C  -1.093  11.032   1.078 1.00 . A A .  72 THR CB   1 1 
        7 11076 1 1 72 THR CG2  C  -2.334  11.063   1.949 1.00 . A A .  72 THR CG2  1 1 
        7 11077 1 1 72 THR H    H  -0.729   8.632   1.931 1.00 . A A .  72 THR H    1 1 
        7 11078 1 1 72 THR HA   H   1.028  10.734   1.275 1.00 . A A .  72 THR HA   1 1 
        7 11079 1 1 72 THR HB   H  -1.263  10.341   0.263 1.00 . A A .  72 THR HB   1 1 
        7 11080 1 1 72 THR HG1  H  -0.391  12.258  -0.300 1.00 . A A .  72 THR HG1  1 1 
        7 11081 1 1 72 THR HG21 H  -2.164  11.725   2.780 1.00 . A A .  72 THR HG21 1 1 
        7 11082 1 1 72 THR HG22 H  -2.544  10.069   2.316 1.00 . A A .  72 THR HG22 1 1 
        7 11083 1 1 72 THR HG23 H  -3.174  11.419   1.372 1.00 . A A .  72 THR HG23 1 1 
        7 11084 1 1 72 THR N    N   0.087   9.139   2.142 1.00 . A A .  72 THR N    1 1 
        7 11085 1 1 72 THR O    O   0.814  12.408   3.243 1.00 . A A .  72 THR O    1 1 
        7 11086 1 1 72 THR OG1  O  -0.861  12.337   0.541 1.00 . A A .  72 THR OG1  1 1 
        7 11087 1 1 73 SER C    C   1.491  11.213   6.052 1.00 . A A .  73 SER C    1 1 
        7 11088 1 1 73 SER CA   C   0.024  11.287   5.613 1.00 . A A .  73 SER CA   1 1 
        7 11089 1 1 73 SER CB   C  -0.882  10.596   6.639 1.00 . A A .  73 SER CB   1 1 
        7 11090 1 1 73 SER H    H  -0.553   9.794   4.232 1.00 . A A .  73 SER H    1 1 
        7 11091 1 1 73 SER HA   H  -0.267  12.318   5.529 1.00 . A A .  73 SER HA   1 1 
        7 11092 1 1 73 SER HB2  H  -1.217  11.317   7.370 1.00 . A A .  73 SER HB2  1 1 
        7 11093 1 1 73 SER HB3  H  -1.735  10.184   6.120 1.00 . A A .  73 SER HB3  1 1 
        7 11094 1 1 73 SER HG   H  -0.203   8.759   6.740 1.00 . A A .  73 SER HG   1 1 
        7 11095 1 1 73 SER N    N  -0.131  10.679   4.303 1.00 . A A .  73 SER N    1 1 
        7 11096 1 1 73 SER O    O   1.973  12.055   6.813 1.00 . A A .  73 SER O    1 1 
        7 11097 1 1 73 SER OG   O  -0.211   9.542   7.309 1.00 . A A .  73 SER OG   1 1 
        7 11098 1 1 74 CYS C    C   4.502  10.739   4.927 1.00 . A A .  74 CYS C    1 1 
        7 11099 1 1 74 CYS CA   C   3.591   9.964   5.874 1.00 . A A .  74 CYS CA   1 1 
        7 11100 1 1 74 CYS CB   C   3.878   8.462   5.782 1.00 . A A .  74 CYS CB   1 1 
        7 11101 1 1 74 CYS H    H   1.741   9.581   4.927 1.00 . A A .  74 CYS H    1 1 
        7 11102 1 1 74 CYS HA   H   3.768  10.294   6.877 1.00 . A A .  74 CYS HA   1 1 
        7 11103 1 1 74 CYS HB2  H   3.213   7.939   6.451 1.00 . A A .  74 CYS HB2  1 1 
        7 11104 1 1 74 CYS HB3  H   3.686   8.137   4.771 1.00 . A A .  74 CYS HB3  1 1 
        7 11105 1 1 74 CYS HG   H   6.374   8.989   5.915 1.00 . A A .  74 CYS HG   1 1 
        7 11106 1 1 74 CYS N    N   2.189  10.199   5.547 1.00 . A A .  74 CYS N    1 1 
        7 11107 1 1 74 CYS O    O   5.514  11.309   5.336 1.00 . A A .  74 CYS O    1 1 
        7 11108 1 1 74 CYS SG   S   5.568   7.973   6.206 1.00 . A A .  74 CYS SG   1 1 
        7 11109 1 1 75 LEU C    C   4.751  12.906   2.614 1.00 . A A .  75 LEU C    1 1 
        7 11110 1 1 75 LEU CA   C   4.910  11.385   2.617 1.00 . A A .  75 LEU CA   1 1 
        7 11111 1 1 75 LEU CB   C   4.516  10.794   1.265 1.00 . A A .  75 LEU CB   1 1 
        7 11112 1 1 75 LEU CD1  C   3.920   8.750  -0.052 1.00 . A A .  75 LEU CD1  1 1 
        7 11113 1 1 75 LEU CD2  C   5.953   8.748   1.406 1.00 . A A .  75 LEU CD2  1 1 
        7 11114 1 1 75 LEU CG   C   4.538   9.272   1.236 1.00 . A A .  75 LEU CG   1 1 
        7 11115 1 1 75 LEU H    H   3.296  10.273   3.422 1.00 . A A .  75 LEU H    1 1 
        7 11116 1 1 75 LEU HA   H   5.947  11.155   2.804 1.00 . A A .  75 LEU HA   1 1 
        7 11117 1 1 75 LEU HB2  H   3.517  11.129   1.020 1.00 . A A .  75 LEU HB2  1 1 
        7 11118 1 1 75 LEU HB3  H   5.196  11.155   0.510 1.00 . A A .  75 LEU HB3  1 1 
        7 11119 1 1 75 LEU HD11 H   4.459   9.140  -0.905 1.00 . A A .  75 LEU HD11 1 1 
        7 11120 1 1 75 LEU HD12 H   2.888   9.062  -0.107 1.00 . A A .  75 LEU HD12 1 1 
        7 11121 1 1 75 LEU HD13 H   3.968   7.671  -0.060 1.00 . A A .  75 LEU HD13 1 1 
        7 11122 1 1 75 LEU HD21 H   5.924   7.844   1.999 1.00 . A A .  75 LEU HD21 1 1 
        7 11123 1 1 75 LEU HD22 H   6.559   9.490   1.905 1.00 . A A .  75 LEU HD22 1 1 
        7 11124 1 1 75 LEU HD23 H   6.376   8.529   0.437 1.00 . A A .  75 LEU HD23 1 1 
        7 11125 1 1 75 LEU HG   H   3.952   8.907   2.070 1.00 . A A .  75 LEU HG   1 1 
        7 11126 1 1 75 LEU N    N   4.122  10.750   3.666 1.00 . A A .  75 LEU N    1 1 
        7 11127 1 1 75 LEU O    O   5.740  13.626   2.477 1.00 . A A .  75 LEU O    1 1 
        7 11128 1 1 76 ARG C    C   3.989  15.468   3.993 1.00 . A A .  76 ARG C    1 1 
        7 11129 1 1 76 ARG CA   C   3.296  14.846   2.787 1.00 . A A .  76 ARG CA   1 1 
        7 11130 1 1 76 ARG CB   C   1.808  15.203   2.825 1.00 . A A .  76 ARG CB   1 1 
        7 11131 1 1 76 ARG CD   C  -0.338  15.458   1.562 1.00 . A A .  76 ARG CD   1 1 
        7 11132 1 1 76 ARG CG   C   1.022  14.786   1.591 1.00 . A A .  76 ARG CG   1 1 
        7 11133 1 1 76 ARG CZ   C  -1.185  17.743   1.966 1.00 . A A .  76 ARG CZ   1 1 
        7 11134 1 1 76 ARG H    H   2.756  12.800   2.825 1.00 . A A .  76 ARG H    1 1 
        7 11135 1 1 76 ARG HA   H   3.722  15.250   1.894 1.00 . A A .  76 ARG HA   1 1 
        7 11136 1 1 76 ARG HB2  H   1.363  14.722   3.678 1.00 . A A .  76 ARG HB2  1 1 
        7 11137 1 1 76 ARG HB3  H   1.712  16.273   2.938 1.00 . A A .  76 ARG HB3  1 1 
        7 11138 1 1 76 ARG HD2  H  -0.875  15.128   0.684 1.00 . A A .  76 ARG HD2  1 1 
        7 11139 1 1 76 ARG HD3  H  -0.880  15.164   2.448 1.00 . A A .  76 ARG HD3  1 1 
        7 11140 1 1 76 ARG HE   H   0.600  17.300   1.173 1.00 . A A .  76 ARG HE   1 1 
        7 11141 1 1 76 ARG HG2  H   1.574  15.059   0.704 1.00 . A A .  76 ARG HG2  1 1 
        7 11142 1 1 76 ARG HG3  H   0.874  13.710   1.618 1.00 . A A .  76 ARG HG3  1 1 
        7 11143 1 1 76 ARG HH11 H  -2.492  16.272   2.456 1.00 . A A .  76 ARG HH11 1 1 
        7 11144 1 1 76 ARG HH12 H  -3.050  17.889   2.756 1.00 . A A .  76 ARG HH12 1 1 
        7 11145 1 1 76 ARG HH21 H  -0.130  19.422   1.566 1.00 . A A .  76 ARG HH21 1 1 
        7 11146 1 1 76 ARG HH22 H  -1.703  19.679   2.246 1.00 . A A .  76 ARG HH22 1 1 
        7 11147 1 1 76 ARG N    N   3.518  13.404   2.755 1.00 . A A .  76 ARG N    1 1 
        7 11148 1 1 76 ARG NE   N  -0.232  16.917   1.534 1.00 . A A .  76 ARG NE   1 1 
        7 11149 1 1 76 ARG NH1  N  -2.333  17.263   2.430 1.00 . A A .  76 ARG NH1  1 1 
        7 11150 1 1 76 ARG NH2  N  -0.991  19.052   1.923 1.00 . A A .  76 ARG NH2  1 1 
        7 11151 1 1 76 ARG O    O   4.613  16.523   3.892 1.00 . A A .  76 ARG O    1 1 
        7 11152 1 1 77 LYS C    C   5.386  14.240   6.973 1.00 . A A .  77 LYS C    1 1 
        7 11153 1 1 77 LYS CA   C   4.469  15.292   6.369 1.00 . A A .  77 LYS CA   1 1 
        7 11154 1 1 77 LYS CB   C   3.377  15.663   7.369 1.00 . A A .  77 LYS CB   1 1 
        7 11155 1 1 77 LYS CD   C   1.387  17.115   7.832 1.00 . A A .  77 LYS CD   1 1 
        7 11156 1 1 77 LYS CE   C   0.594  18.336   7.393 1.00 . A A .  77 LYS CE   1 1 
        7 11157 1 1 77 LYS CG   C   2.630  16.918   6.982 1.00 . A A .  77 LYS CG   1 1 
        7 11158 1 1 77 LYS H    H   3.388  13.954   5.143 1.00 . A A .  77 LYS H    1 1 
        7 11159 1 1 77 LYS HA   H   5.038  16.175   6.135 1.00 . A A .  77 LYS HA   1 1 
        7 11160 1 1 77 LYS HB2  H   2.669  14.850   7.434 1.00 . A A .  77 LYS HB2  1 1 
        7 11161 1 1 77 LYS HB3  H   3.825  15.819   8.338 1.00 . A A .  77 LYS HB3  1 1 
        7 11162 1 1 77 LYS HD2  H   0.760  16.241   7.744 1.00 . A A .  77 LYS HD2  1 1 
        7 11163 1 1 77 LYS HD3  H   1.685  17.242   8.863 1.00 . A A .  77 LYS HD3  1 1 
        7 11164 1 1 77 LYS HE2  H  -0.278  18.423   8.021 1.00 . A A .  77 LYS HE2  1 1 
        7 11165 1 1 77 LYS HE3  H   1.212  19.213   7.516 1.00 . A A .  77 LYS HE3  1 1 
        7 11166 1 1 77 LYS HG2  H   3.283  17.767   7.117 1.00 . A A .  77 LYS HG2  1 1 
        7 11167 1 1 77 LYS HG3  H   2.348  16.843   5.945 1.00 . A A .  77 LYS HG3  1 1 
        7 11168 1 1 77 LYS HZ1  H  -0.399  17.378   5.825 1.00 . A A .  77 LYS HZ1  1 1 
        7 11169 1 1 77 LYS HZ2  H   0.989  18.216   5.346 1.00 . A A .  77 LYS HZ2  1 1 
        7 11170 1 1 77 LYS HZ3  H  -0.423  19.066   5.720 1.00 . A A .  77 LYS HZ3  1 1 
        7 11171 1 1 77 LYS N    N   3.875  14.803   5.133 1.00 . A A .  77 LYS N    1 1 
        7 11172 1 1 77 LYS NZ   N   0.160  18.241   5.973 1.00 . A A .  77 LYS NZ   1 1 
        7 11173 1 1 77 LYS O    O   4.926  13.217   7.475 1.00 . A A .  77 LYS O    1 1 
        7 11174 1 1 78 LYS C    C   7.474  13.410   8.961 1.00 . A A .  78 LYS C    1 1 
        7 11175 1 1 78 LYS CA   C   7.677  13.586   7.460 1.00 . A A .  78 LYS CA   1 1 
        7 11176 1 1 78 LYS CB   C   9.091  14.099   7.178 1.00 . A A .  78 LYS CB   1 1 
        7 11177 1 1 78 LYS CD   C  10.122  11.828   6.867 1.00 . A A .  78 LYS CD   1 1 
        7 11178 1 1 78 LYS CE   C  11.188  10.848   7.336 1.00 . A A .  78 LYS CE   1 1 
        7 11179 1 1 78 LYS CG   C  10.183  13.144   7.630 1.00 . A A .  78 LYS CG   1 1 
        7 11180 1 1 78 LYS H    H   6.989  15.334   6.496 1.00 . A A .  78 LYS H    1 1 
        7 11181 1 1 78 LYS HA   H   7.546  12.632   6.974 1.00 . A A .  78 LYS HA   1 1 
        7 11182 1 1 78 LYS HB2  H   9.198  14.261   6.118 1.00 . A A .  78 LYS HB2  1 1 
        7 11183 1 1 78 LYS HB3  H   9.227  15.038   7.693 1.00 . A A .  78 LYS HB3  1 1 
        7 11184 1 1 78 LYS HD2  H   9.152  11.381   7.017 1.00 . A A .  78 LYS HD2  1 1 
        7 11185 1 1 78 LYS HD3  H  10.269  12.027   5.816 1.00 . A A .  78 LYS HD3  1 1 
        7 11186 1 1 78 LYS HE2  H  12.160  11.289   7.173 1.00 . A A .  78 LYS HE2  1 1 
        7 11187 1 1 78 LYS HE3  H  11.049  10.663   8.390 1.00 . A A .  78 LYS HE3  1 1 
        7 11188 1 1 78 LYS HG2  H  11.144  13.605   7.461 1.00 . A A .  78 LYS HG2  1 1 
        7 11189 1 1 78 LYS HG3  H  10.055  12.947   8.685 1.00 . A A .  78 LYS HG3  1 1 
        7 11190 1 1 78 LYS HZ1  H  10.160   9.152   6.677 1.00 . A A .  78 LYS HZ1  1 1 
        7 11191 1 1 78 LYS HZ2  H  11.796   8.879   7.004 1.00 . A A .  78 LYS HZ2  1 1 
        7 11192 1 1 78 LYS HZ3  H  11.343   9.697   5.597 1.00 . A A .  78 LYS HZ3  1 1 
        7 11193 1 1 78 LYS N    N   6.687  14.503   6.917 1.00 . A A .  78 LYS N    1 1 
        7 11194 1 1 78 LYS NZ   N  11.117   9.555   6.603 1.00 . A A .  78 LYS NZ   1 1 
        7 11195 1 1 78 LYS O    O   7.361  12.284   9.442 1.00 . A A .  78 LYS O    1 1 
        7 11196 1 1 79 ARG C    C   8.411  13.930  11.863 1.00 . A A .  79 ARG C    1 1 
        7 11197 1 1 79 ARG CA   C   7.217  14.542  11.124 1.00 . A A .  79 ARG CA   1 1 
        7 11198 1 1 79 ARG CB   C   5.933  13.812  11.506 1.00 . A A .  79 ARG CB   1 1 
        7 11199 1 1 79 ARG CD   C   4.282  15.717  11.342 1.00 . A A .  79 ARG CD   1 1 
        7 11200 1 1 79 ARG CG   C   4.686  14.348  10.814 1.00 . A A .  79 ARG CG   1 1 
        7 11201 1 1 79 ARG CZ   C   3.282  16.679  13.389 1.00 . A A .  79 ARG CZ   1 1 
        7 11202 1 1 79 ARG H    H   7.477  15.384   9.221 1.00 . A A .  79 ARG H    1 1 
        7 11203 1 1 79 ARG HA   H   7.125  15.571  11.430 1.00 . A A .  79 ARG HA   1 1 
        7 11204 1 1 79 ARG HB2  H   6.036  12.763  11.267 1.00 . A A .  79 ARG HB2  1 1 
        7 11205 1 1 79 ARG HB3  H   5.800  13.923  12.561 1.00 . A A .  79 ARG HB3  1 1 
        7 11206 1 1 79 ARG HD2  H   5.119  16.393  11.243 1.00 . A A .  79 ARG HD2  1 1 
        7 11207 1 1 79 ARG HD3  H   3.455  16.085  10.753 1.00 . A A .  79 ARG HD3  1 1 
        7 11208 1 1 79 ARG HE   H   4.051  14.833  13.238 1.00 . A A .  79 ARG HE   1 1 
        7 11209 1 1 79 ARG HG2  H   4.883  14.426   9.756 1.00 . A A .  79 ARG HG2  1 1 
        7 11210 1 1 79 ARG HG3  H   3.874  13.655  10.978 1.00 . A A .  79 ARG HG3  1 1 
        7 11211 1 1 79 ARG HH11 H   3.276  17.923  11.784 1.00 . A A .  79 ARG HH11 1 1 
        7 11212 1 1 79 ARG HH12 H   2.575  18.575  13.229 1.00 . A A .  79 ARG HH12 1 1 
        7 11213 1 1 79 ARG HH21 H   3.134  15.693  15.155 1.00 . A A .  79 ARG HH21 1 1 
        7 11214 1 1 79 ARG HH22 H   2.492  17.303  15.150 1.00 . A A .  79 ARG HH22 1 1 
        7 11215 1 1 79 ARG N    N   7.407  14.531   9.680 1.00 . A A .  79 ARG N    1 1 
        7 11216 1 1 79 ARG NE   N   3.876  15.668  12.749 1.00 . A A .  79 ARG NE   1 1 
        7 11217 1 1 79 ARG NH1  N   3.025  17.816  12.750 1.00 . A A .  79 ARG NH1  1 1 
        7 11218 1 1 79 ARG NH2  N   2.944  16.548  14.667 1.00 . A A .  79 ARG NH2  1 1 
        7 11219 1 1 79 ARG O    O   8.985  12.920  11.446 1.00 . A A .  79 ARG O    1 1 
        7 11220 1 1 80 LYS C    C   9.322  12.909  14.654 1.00 . A A .  80 LYS C    1 1 
        7 11221 1 1 80 LYS CA   C   9.849  14.062  13.809 1.00 . A A .  80 LYS CA   1 1 
        7 11222 1 1 80 LYS CB   C  10.377  15.190  14.702 1.00 . A A .  80 LYS CB   1 1 
        7 11223 1 1 80 LYS CD   C  12.073  15.955  16.394 1.00 . A A .  80 LYS CD   1 1 
        7 11224 1 1 80 LYS CE   C  12.784  16.910  15.447 1.00 . A A .  80 LYS CE   1 1 
        7 11225 1 1 80 LYS CG   C  11.487  14.766  15.649 1.00 . A A .  80 LYS CG   1 1 
        7 11226 1 1 80 LYS H    H   8.336  15.398  13.203 1.00 . A A .  80 LYS H    1 1 
        7 11227 1 1 80 LYS HA   H  10.647  13.703  13.177 1.00 . A A .  80 LYS HA   1 1 
        7 11228 1 1 80 LYS HB2  H  10.756  15.981  14.072 1.00 . A A .  80 LYS HB2  1 1 
        7 11229 1 1 80 LYS HB3  H   9.559  15.576  15.292 1.00 . A A .  80 LYS HB3  1 1 
        7 11230 1 1 80 LYS HD2  H  11.275  16.486  16.892 1.00 . A A .  80 LYS HD2  1 1 
        7 11231 1 1 80 LYS HD3  H  12.779  15.596  17.126 1.00 . A A .  80 LYS HD3  1 1 
        7 11232 1 1 80 LYS HE2  H  13.516  16.354  14.881 1.00 . A A .  80 LYS HE2  1 1 
        7 11233 1 1 80 LYS HE3  H  12.056  17.334  14.770 1.00 . A A .  80 LYS HE3  1 1 
        7 11234 1 1 80 LYS HG2  H  11.086  14.065  16.366 1.00 . A A .  80 LYS HG2  1 1 
        7 11235 1 1 80 LYS HG3  H  12.269  14.290  15.077 1.00 . A A .  80 LYS HG3  1 1 
        7 11236 1 1 80 LYS HZ1  H  14.192  17.625  16.811 1.00 . A A .  80 LYS HZ1  1 1 
        7 11237 1 1 80 LYS HZ2  H  12.783  18.560  16.729 1.00 . A A .  80 LYS HZ2  1 1 
        7 11238 1 1 80 LYS HZ3  H  13.932  18.649  15.491 1.00 . A A .  80 LYS HZ3  1 1 
        7 11239 1 1 80 LYS N    N   8.786  14.565  12.958 1.00 . A A .  80 LYS N    1 1 
        7 11240 1 1 80 LYS NZ   N  13.470  18.013  16.170 1.00 . A A .  80 LYS NZ   1 1 
        7 11241 1 1 80 LYS O    O   8.251  13.021  15.255 1.00 . A A .  80 LYS O    1 1 
        7 11242 1 1 81 PRO C    C   9.706  10.792  16.949 1.00 . A A .  81 PRO C    1 1 
        7 11243 1 1 81 PRO CA   C   9.617  10.594  15.440 1.00 . A A .  81 PRO CA   1 1 
        7 11244 1 1 81 PRO CB   C  10.585   9.506  14.970 1.00 . A A .  81 PRO CB   1 1 
        7 11245 1 1 81 PRO CD   C  11.363  11.584  14.048 1.00 . A A .  81 PRO CD   1 1 
        7 11246 1 1 81 PRO CG   C  11.815  10.237  14.548 1.00 . A A .  81 PRO CG   1 1 
        7 11247 1 1 81 PRO HA   H   8.604  10.315  15.182 1.00 . A A .  81 PRO HA   1 1 
        7 11248 1 1 81 PRO HB2  H  10.790   8.827  15.786 1.00 . A A .  81 PRO HB2  1 1 
        7 11249 1 1 81 PRO HB3  H  10.147   8.963  14.146 1.00 . A A .  81 PRO HB3  1 1 
        7 11250 1 1 81 PRO HD2  H  12.061  12.349  14.354 1.00 . A A .  81 PRO HD2  1 1 
        7 11251 1 1 81 PRO HD3  H  11.266  11.575  12.970 1.00 . A A .  81 PRO HD3  1 1 
        7 11252 1 1 81 PRO HG2  H  12.478  10.356  15.392 1.00 . A A .  81 PRO HG2  1 1 
        7 11253 1 1 81 PRO HG3  H  12.310   9.692  13.758 1.00 . A A .  81 PRO HG3  1 1 
        7 11254 1 1 81 PRO N    N  10.051  11.782  14.700 1.00 . A A .  81 PRO N    1 1 
        7 11255 1 1 81 PRO O    O  10.774  10.643  17.552 1.00 . A A .  81 PRO O    1 1 
        7 11256 1 1 82 GLN C    C   8.489  10.052  19.750 1.00 . A A .  82 GLN C    1 1 
        7 11257 1 1 82 GLN CA   C   8.506  11.370  18.987 1.00 . A A .  82 GLN CA   1 1 
        7 11258 1 1 82 GLN CB   C   7.267  12.196  19.336 1.00 . A A .  82 GLN CB   1 1 
        7 11259 1 1 82 GLN CD   C   8.468  14.407  19.068 1.00 . A A .  82 GLN CD   1 1 
        7 11260 1 1 82 GLN CG   C   7.254  13.576  18.697 1.00 . A A .  82 GLN CG   1 1 
        7 11261 1 1 82 GLN H    H   7.758  11.227  17.016 1.00 . A A .  82 GLN H    1 1 
        7 11262 1 1 82 GLN HA   H   9.388  11.924  19.271 1.00 . A A .  82 GLN HA   1 1 
        7 11263 1 1 82 GLN HB2  H   6.390  11.663  19.004 1.00 . A A .  82 GLN HB2  1 1 
        7 11264 1 1 82 GLN HB3  H   7.220  12.318  20.407 1.00 . A A .  82 GLN HB3  1 1 
        7 11265 1 1 82 GLN HE21 H   8.342  15.391  17.349 1.00 . A A .  82 GLN HE21 1 1 
        7 11266 1 1 82 GLN HE22 H   9.630  15.868  18.400 1.00 . A A .  82 GLN HE22 1 1 
        7 11267 1 1 82 GLN HG2  H   7.232  13.461  17.624 1.00 . A A .  82 GLN HG2  1 1 
        7 11268 1 1 82 GLN HG3  H   6.367  14.099  19.019 1.00 . A A .  82 GLN HG3  1 1 
        7 11269 1 1 82 GLN N    N   8.574  11.133  17.554 1.00 . A A .  82 GLN N    1 1 
        7 11270 1 1 82 GLN NE2  N   8.855  15.311  18.185 1.00 . A A .  82 GLN NE2  1 1 
        7 11271 1 1 82 GLN O    O   7.451   9.617  20.252 1.00 . A A .  82 GLN O    1 1 
        7 11272 1 1 82 GLN OE1  O   9.053  14.245  20.141 1.00 . A A .  82 GLN OE1  1 1 
        7 11273 1 1 83 ALA C    C  11.079   8.194  21.338 1.00 . A A .  83 ALA C    1 1 
        7 11274 1 1 83 ALA CA   C   9.798   8.165  20.525 1.00 . A A .  83 ALA CA   1 1 
        7 11275 1 1 83 ALA CB   C   9.802   6.996  19.548 1.00 . A A .  83 ALA CB   1 1 
        7 11276 1 1 83 ALA H    H  10.427   9.818  19.381 1.00 . A A .  83 ALA H    1 1 
        7 11277 1 1 83 ALA HA   H   8.956   8.050  21.193 1.00 . A A .  83 ALA HA   1 1 
        7 11278 1 1 83 ALA HB1  H   8.882   6.996  18.984 1.00 . A A .  83 ALA HB1  1 1 
        7 11279 1 1 83 ALA HB2  H   9.888   6.070  20.097 1.00 . A A .  83 ALA HB2  1 1 
        7 11280 1 1 83 ALA HB3  H  10.639   7.095  18.874 1.00 . A A .  83 ALA HB3  1 1 
        7 11281 1 1 83 ALA N    N   9.643   9.421  19.818 1.00 . A A .  83 ALA N    1 1 
        7 11282 1 1 83 ALA O    O  11.008   8.438  22.560 1.00 . A A .  83 ALA O    1 1 
        7 11283 1 1 83 ALA OXT  O  12.162   8.029  20.742 1.00 . A A .  83 ALA OXT  1 1 
        7 11284 2 2  1 LYS C    C   2.109  -5.372  -9.381 1.00 . B B . 201 LYS C    1 1 
        7 11285 2 2  1 LYS CA   C   1.774  -5.349 -10.865 1.00 . B B . 201 LYS CA   1 1 
        7 11286 2 2  1 LYS CB   C   0.356  -4.806 -11.069 1.00 . B B . 201 LYS CB   1 1 
        7 11287 2 2  1 LYS CD   C  -1.508  -4.268 -12.665 1.00 . B B . 201 LYS CD   1 1 
        7 11288 2 2  1 LYS CE   C  -2.010  -4.414 -14.092 1.00 . B B . 201 LYS CE   1 1 
        7 11289 2 2  1 LYS CG   C  -0.083  -4.776 -12.523 1.00 . B B . 201 LYS CG   1 1 
        7 11290 2 2  1 LYS H1   H   1.235  -7.358 -10.949 1.00 . B B . 201 LYS H1   1 1 
        7 11291 2 2  1 LYS H2   H   2.861  -7.066 -11.305 1.00 . B B . 201 LYS H2   1 1 
        7 11292 2 2  1 LYS H3   H   1.669  -6.701 -12.442 1.00 . B B . 201 LYS H3   1 1 
        7 11293 2 2  1 LYS HA   H   2.478  -4.707 -11.372 1.00 . B B . 201 LYS HA   1 1 
        7 11294 2 2  1 LYS HB2  H  -0.336  -5.426 -10.519 1.00 . B B . 201 LYS HB2  1 1 
        7 11295 2 2  1 LYS HB3  H   0.310  -3.799 -10.681 1.00 . B B . 201 LYS HB3  1 1 
        7 11296 2 2  1 LYS HD2  H  -2.149  -4.836 -12.008 1.00 . B B . 201 LYS HD2  1 1 
        7 11297 2 2  1 LYS HD3  H  -1.537  -3.225 -12.387 1.00 . B B . 201 LYS HD3  1 1 
        7 11298 2 2  1 LYS HE2  H  -1.389  -3.815 -14.740 1.00 . B B . 201 LYS HE2  1 1 
        7 11299 2 2  1 LYS HE3  H  -1.937  -5.451 -14.381 1.00 . B B . 201 LYS HE3  1 1 
        7 11300 2 2  1 LYS HG2  H   0.577  -4.123 -13.075 1.00 . B B . 201 LYS HG2  1 1 
        7 11301 2 2  1 LYS HG3  H  -0.025  -5.775 -12.928 1.00 . B B . 201 LYS HG3  1 1 
        7 11302 2 2  1 LYS HZ1  H  -3.490  -2.942 -14.109 1.00 . B B . 201 LYS HZ1  1 1 
        7 11303 2 2  1 LYS HZ2  H  -4.019  -4.436 -13.513 1.00 . B B . 201 LYS HZ2  1 1 
        7 11304 2 2  1 LYS HZ3  H  -3.781  -4.222 -15.178 1.00 . B B . 201 LYS HZ3  1 1 
        7 11305 2 2  1 LYS N    N   1.893  -6.711 -11.430 1.00 . B B . 201 LYS N    1 1 
        7 11306 2 2  1 LYS NZ   N  -3.421  -3.971 -14.235 1.00 . B B . 201 LYS NZ   1 1 
        7 11307 2 2  1 LYS O    O   1.440  -6.055  -8.603 1.00 . B B . 201 LYS O    1 1 
        7 11308 2 2  2 TRP C    C   3.997  -5.915  -7.089 1.00 . B B . 202 TRP C    1 1 
        7 11309 2 2  2 TRP CA   C   3.603  -4.537  -7.624 1.00 . B B . 202 TRP CA   1 1 
        7 11310 2 2  2 TRP CB   C   2.506  -3.902  -6.761 1.00 . B B . 202 TRP CB   1 1 
        7 11311 2 2  2 TRP CD1  C   4.247  -2.614  -5.386 1.00 . B B . 202 TRP CD1  1 1 
        7 11312 2 2  2 TRP CD2  C   2.316  -2.982  -4.319 1.00 . B B . 202 TRP CD2  1 1 
        7 11313 2 2  2 TRP CE2  C   3.175  -2.265  -3.462 1.00 . B B . 202 TRP CE2  1 1 
        7 11314 2 2  2 TRP CE3  C   1.042  -3.323  -3.863 1.00 . B B . 202 TRP CE3  1 1 
        7 11315 2 2  2 TRP CG   C   3.024  -3.199  -5.542 1.00 . B B . 202 TRP CG   1 1 
        7 11316 2 2  2 TRP CH2  C   1.546  -2.231  -1.759 1.00 . B B . 202 TRP CH2  1 1 
        7 11317 2 2  2 TRP CZ2  C   2.797  -1.884  -2.178 1.00 . B B . 202 TRP CZ2  1 1 
        7 11318 2 2  2 TRP CZ3  C   0.673  -2.942  -2.586 1.00 . B B . 202 TRP CZ3  1 1 
        7 11319 2 2  2 TRP H    H   3.653  -4.142  -9.699 1.00 . B B . 202 TRP H    1 1 
        7 11320 2 2  2 TRP HA   H   4.474  -3.900  -7.607 1.00 . B B . 202 TRP HA   1 1 
        7 11321 2 2  2 TRP HB2  H   1.967  -3.180  -7.355 1.00 . B B . 202 TRP HB2  1 1 
        7 11322 2 2  2 TRP HB3  H   1.823  -4.674  -6.438 1.00 . B B . 202 TRP HB3  1 1 
        7 11323 2 2  2 TRP HD1  H   5.017  -2.604  -6.141 1.00 . B B . 202 TRP HD1  1 1 
        7 11324 2 2  2 TRP HE1  H   5.128  -1.578  -3.787 1.00 . B B . 202 TRP HE1  1 1 
        7 11325 2 2  2 TRP HE3  H   0.347  -3.874  -4.491 1.00 . B B . 202 TRP HE3  1 1 
        7 11326 2 2  2 TRP HH2  H   1.208  -1.955  -0.771 1.00 . B B . 202 TRP HH2  1 1 
        7 11327 2 2  2 TRP HZ2  H   3.459  -1.335  -1.526 1.00 . B B . 202 TRP HZ2  1 1 
        7 11328 2 2  2 TRP HZ3  H  -0.307  -3.198  -2.213 1.00 . B B . 202 TRP HZ3  1 1 
        7 11329 2 2  2 TRP N    N   3.158  -4.638  -9.011 1.00 . B B . 202 TRP N    1 1 
        7 11330 2 2  2 TRP NE1  N   4.347  -2.053  -4.136 1.00 . B B . 202 TRP NE1  1 1 
        7 11331 2 2  2 TRP O    O   3.654  -6.290  -5.971 1.00 . B B . 202 TRP O    1 1 
        7 11332 2 2  3 THR C    C   6.512  -7.972  -6.870 1.00 . B B . 203 THR C    1 1 
        7 11333 2 2  3 THR CA   C   5.142  -8.006  -7.556 1.00 . B B . 203 THR CA   1 1 
        7 11334 2 2  3 THR CB   C   5.187  -8.903  -8.808 1.00 . B B . 203 THR CB   1 1 
        7 11335 2 2  3 THR CG2  C   4.727 -10.318  -8.478 1.00 . B B . 203 THR CG2  1 1 
        7 11336 2 2  3 THR H    H   4.967  -6.305  -8.786 1.00 . B B . 203 THR H    1 1 
        7 11337 2 2  3 THR HA   H   4.416  -8.416  -6.869 1.00 . B B . 203 THR HA   1 1 
        7 11338 2 2  3 THR HB   H   6.199  -8.940  -9.178 1.00 . B B . 203 THR HB   1 1 
        7 11339 2 2  3 THR HG1  H   3.444  -8.730  -9.721 1.00 . B B . 203 THR HG1  1 1 
        7 11340 2 2  3 THR HG21 H   3.788 -10.279  -7.945 1.00 . B B . 203 THR HG21 1 1 
        7 11341 2 2  3 THR HG22 H   5.469 -10.805  -7.865 1.00 . B B . 203 THR HG22 1 1 
        7 11342 2 2  3 THR HG23 H   4.597 -10.875  -9.394 1.00 . B B . 203 THR HG23 1 1 
        7 11343 2 2  3 THR N    N   4.716  -6.663  -7.911 1.00 . B B . 203 THR N    1 1 
        7 11344 2 2  3 THR O    O   6.974  -6.894  -6.491 1.00 . B B . 203 THR O    1 1 
        7 11345 2 2  3 THR OG1  O   4.328  -8.356  -9.821 1.00 . B B . 203 THR OG1  1 1 
        7 11346 2 2  4 LEU C    C   9.288  -8.129  -5.963 1.00 . B B . 204 LEU C    1 1 
        7 11347 2 2  4 LEU CA   C   8.396  -9.363  -5.995 1.00 . B B . 204 LEU CA   1 1 
        7 11348 2 2  4 LEU CB   C   9.196 -10.529  -6.606 1.00 . B B . 204 LEU CB   1 1 
        7 11349 2 2  4 LEU CD1  C   8.849 -12.203  -4.755 1.00 . B B . 204 LEU CD1  1 1 
        7 11350 2 2  4 LEU CD2  C   7.327 -12.229  -6.734 1.00 . B B . 204 LEU CD2  1 1 
        7 11351 2 2  4 LEU CG   C   8.742 -11.956  -6.250 1.00 . B B . 204 LEU CG   1 1 
        7 11352 2 2  4 LEU H    H   6.727  -9.937  -7.158 1.00 . B B . 204 LEU H    1 1 
        7 11353 2 2  4 LEU HA   H   8.135  -9.622  -4.981 1.00 . B B . 204 LEU HA   1 1 
        7 11354 2 2  4 LEU HB2  H   9.157 -10.430  -7.679 1.00 . B B . 204 LEU HB2  1 1 
        7 11355 2 2  4 LEU HB3  H  10.226 -10.421  -6.295 1.00 . B B . 204 LEU HB3  1 1 
        7 11356 2 2  4 LEU HD11 H   8.199 -11.519  -4.229 1.00 . B B . 204 LEU HD11 1 1 
        7 11357 2 2  4 LEU HD12 H   9.869 -12.047  -4.436 1.00 . B B . 204 LEU HD12 1 1 
        7 11358 2 2  4 LEU HD13 H   8.554 -13.218  -4.536 1.00 . B B . 204 LEU HD13 1 1 
        7 11359 2 2  4 LEU HD21 H   7.278 -12.086  -7.802 1.00 . B B . 204 LEU HD21 1 1 
        7 11360 2 2  4 LEU HD22 H   6.642 -11.550  -6.247 1.00 . B B . 204 LEU HD22 1 1 
        7 11361 2 2  4 LEU HD23 H   7.055 -13.247  -6.493 1.00 . B B . 204 LEU HD23 1 1 
        7 11362 2 2  4 LEU HG   H   9.399 -12.660  -6.742 1.00 . B B . 204 LEU HG   1 1 
        7 11363 2 2  4 LEU N    N   7.137  -9.157  -6.738 1.00 . B B . 204 LEU N    1 1 
        7 11364 2 2  4 LEU O    O   9.509  -7.540  -4.897 1.00 . B B . 204 LEU O    1 1 
        7 11365 2 2  5 GLU C    C  10.219  -5.393  -6.554 1.00 . B B . 205 GLU C    1 1 
        7 11366 2 2  5 GLU CA   C  10.725  -6.641  -7.265 1.00 . B B . 205 GLU CA   1 1 
        7 11367 2 2  5 GLU CB   C  10.965  -6.335  -8.747 1.00 . B B . 205 GLU CB   1 1 
        7 11368 2 2  5 GLU CD   C  13.231  -5.299  -8.336 1.00 . B B . 205 GLU CD   1 1 
        7 11369 2 2  5 GLU CG   C  11.877  -5.144  -8.993 1.00 . B B . 205 GLU CG   1 1 
        7 11370 2 2  5 GLU H    H   9.513  -8.234  -7.942 1.00 . B B . 205 GLU H    1 1 
        7 11371 2 2  5 GLU HA   H  11.658  -6.943  -6.817 1.00 . B B . 205 GLU HA   1 1 
        7 11372 2 2  5 GLU HB2  H  11.410  -7.202  -9.212 1.00 . B B . 205 GLU HB2  1 1 
        7 11373 2 2  5 GLU HB3  H  10.014  -6.135  -9.219 1.00 . B B . 205 GLU HB3  1 1 
        7 11374 2 2  5 GLU HG2  H  12.024  -5.032 -10.055 1.00 . B B . 205 GLU HG2  1 1 
        7 11375 2 2  5 GLU HG3  H  11.403  -4.256  -8.602 1.00 . B B . 205 GLU HG3  1 1 
        7 11376 2 2  5 GLU N    N   9.789  -7.750  -7.135 1.00 . B B . 205 GLU N    1 1 
        7 11377 2 2  5 GLU O    O  10.854  -4.895  -5.627 1.00 . B B . 205 GLU O    1 1 
        7 11378 2 2  5 GLU OE1  O  13.940  -6.276  -8.652 1.00 . B B . 205 GLU OE1  1 1 
        7 11379 2 2  5 GLU OE2  O  13.596  -4.435  -7.509 1.00 . B B . 205 GLU OE2  1 1 
        7 11380 2 2  6 ARG C    C   8.479  -3.600  -4.978 1.00 . B B . 206 ARG C    1 1 
        7 11381 2 2  6 ARG CA   C   8.544  -3.641  -6.505 1.00 . B B . 206 ARG CA   1 1 
        7 11382 2 2  6 ARG CB   C   7.160  -3.393  -7.110 1.00 . B B . 206 ARG CB   1 1 
        7 11383 2 2  6 ARG CD   C   7.924  -2.696  -9.416 1.00 . B B . 206 ARG CD   1 1 
        7 11384 2 2  6 ARG CG   C   7.091  -3.676  -8.604 1.00 . B B . 206 ARG CG   1 1 
        7 11385 2 2  6 ARG CZ   C   7.752  -0.397 -10.295 1.00 . B B . 206 ARG CZ   1 1 
        7 11386 2 2  6 ARG H    H   8.524  -5.453  -7.589 1.00 . B B . 206 ARG H    1 1 
        7 11387 2 2  6 ARG HA   H   9.217  -2.869  -6.844 1.00 . B B . 206 ARG HA   1 1 
        7 11388 2 2  6 ARG HB2  H   6.442  -4.028  -6.611 1.00 . B B . 206 ARG HB2  1 1 
        7 11389 2 2  6 ARG HB3  H   6.889  -2.360  -6.948 1.00 . B B . 206 ARG HB3  1 1 
        7 11390 2 2  6 ARG HD2  H   8.855  -2.521  -8.898 1.00 . B B . 206 ARG HD2  1 1 
        7 11391 2 2  6 ARG HD3  H   8.129  -3.133 -10.381 1.00 . B B . 206 ARG HD3  1 1 
        7 11392 2 2  6 ARG HE   H   6.337  -1.330  -9.225 1.00 . B B . 206 ARG HE   1 1 
        7 11393 2 2  6 ARG HG2  H   7.457  -4.674  -8.786 1.00 . B B . 206 ARG HG2  1 1 
        7 11394 2 2  6 ARG HG3  H   6.062  -3.608  -8.925 1.00 . B B . 206 ARG HG3  1 1 
        7 11395 2 2  6 ARG HH11 H   9.525  -1.310 -10.664 1.00 . B B . 206 ARG HH11 1 1 
        7 11396 2 2  6 ARG HH12 H   9.363   0.288 -11.317 1.00 . B B . 206 ARG HH12 1 1 
        7 11397 2 2  6 ARG HH21 H   6.111   0.774 -10.102 1.00 . B B . 206 ARG HH21 1 1 
        7 11398 2 2  6 ARG HH22 H   7.419   1.473 -11.001 1.00 . B B . 206 ARG HH22 1 1 
        7 11399 2 2  6 ARG N    N   9.060  -4.917  -6.970 1.00 . B B . 206 ARG N    1 1 
        7 11400 2 2  6 ARG NE   N   7.241  -1.418  -9.607 1.00 . B B . 206 ARG NE   1 1 
        7 11401 2 2  6 ARG NH1  N   8.978  -0.480 -10.798 1.00 . B B . 206 ARG NH1  1 1 
        7 11402 2 2  6 ARG NH2  N   7.038   0.705 -10.478 1.00 . B B . 206 ARG NH2  1 1 
        7 11403 2 2  6 ARG O    O   9.297  -2.933  -4.326 1.00 . B B . 206 ARG O    1 1 
        7 11404 2 2  7 LEU C    C   8.440  -4.968  -2.189 1.00 . B B . 207 LEU C    1 1 
        7 11405 2 2  7 LEU CA   C   7.327  -4.288  -2.971 1.00 . B B . 207 LEU CA   1 1 
        7 11406 2 2  7 LEU CB   C   5.973  -4.888  -2.589 1.00 . B B . 207 LEU CB   1 1 
        7 11407 2 2  7 LEU CD1  C   5.718  -3.445  -0.537 1.00 . B B . 207 LEU CD1  1 1 
        7 11408 2 2  7 LEU CD2  C   4.287  -5.458  -0.832 1.00 . B B . 207 LEU CD2  1 1 
        7 11409 2 2  7 LEU CG   C   5.653  -4.862  -1.087 1.00 . B B . 207 LEU CG   1 1 
        7 11410 2 2  7 LEU H    H   7.040  -4.992  -4.946 1.00 . B B . 207 LEU H    1 1 
        7 11411 2 2  7 LEU HA   H   7.322  -3.242  -2.703 1.00 . B B . 207 LEU HA   1 1 
        7 11412 2 2  7 LEU HB2  H   5.200  -4.342  -3.110 1.00 . B B . 207 LEU HB2  1 1 
        7 11413 2 2  7 LEU HB3  H   5.950  -5.915  -2.920 1.00 . B B . 207 LEU HB3  1 1 
        7 11414 2 2  7 LEU HD11 H   4.981  -2.830  -1.031 1.00 . B B . 207 LEU HD11 1 1 
        7 11415 2 2  7 LEU HD12 H   6.703  -3.037  -0.711 1.00 . B B . 207 LEU HD12 1 1 
        7 11416 2 2  7 LEU HD13 H   5.520  -3.463   0.524 1.00 . B B . 207 LEU HD13 1 1 
        7 11417 2 2  7 LEU HD21 H   3.544  -4.911  -1.387 1.00 . B B . 207 LEU HD21 1 1 
        7 11418 2 2  7 LEU HD22 H   4.060  -5.400   0.222 1.00 . B B . 207 LEU HD22 1 1 
        7 11419 2 2  7 LEU HD23 H   4.283  -6.491  -1.143 1.00 . B B . 207 LEU HD23 1 1 
        7 11420 2 2  7 LEU HG   H   6.380  -5.462  -0.554 1.00 . B B . 207 LEU HG   1 1 
        7 11421 2 2  7 LEU N    N   7.558  -4.359  -4.403 1.00 . B B . 207 LEU N    1 1 
        7 11422 2 2  7 LEU O    O   9.181  -4.298  -1.487 1.00 . B B . 207 LEU O    1 1 
        7 11423 2 2  8 LYS C    C  10.926  -6.609  -1.614 1.00 . B B . 208 LYS C    1 1 
        7 11424 2 2  8 LYS CA   C   9.474  -7.040  -1.462 1.00 . B B . 208 LYS CA   1 1 
        7 11425 2 2  8 LYS CB   C   9.355  -8.535  -1.735 1.00 . B B . 208 LYS CB   1 1 
        7 11426 2 2  8 LYS CD   C  10.147 -10.870  -1.204 1.00 . B B . 208 LYS CD   1 1 
        7 11427 2 2  8 LYS CE   C   8.941 -11.599  -0.623 1.00 . B B . 208 LYS CE   1 1 
        7 11428 2 2  8 LYS CG   C  10.191  -9.401  -0.805 1.00 . B B . 208 LYS CG   1 1 
        7 11429 2 2  8 LYS H    H   8.094  -6.752  -3.057 1.00 . B B . 208 LYS H    1 1 
        7 11430 2 2  8 LYS HA   H   9.167  -6.850  -0.445 1.00 . B B . 208 LYS HA   1 1 
        7 11431 2 2  8 LYS HB2  H   8.320  -8.826  -1.628 1.00 . B B . 208 LYS HB2  1 1 
        7 11432 2 2  8 LYS HB3  H   9.668  -8.730  -2.750 1.00 . B B . 208 LYS HB3  1 1 
        7 11433 2 2  8 LYS HD2  H  10.104 -10.936  -2.280 1.00 . B B . 208 LYS HD2  1 1 
        7 11434 2 2  8 LYS HD3  H  11.048 -11.351  -0.851 1.00 . B B . 208 LYS HD3  1 1 
        7 11435 2 2  8 LYS HE2  H   8.985 -12.631  -0.930 1.00 . B B . 208 LYS HE2  1 1 
        7 11436 2 2  8 LYS HE3  H   8.996 -11.548   0.455 1.00 . B B . 208 LYS HE3  1 1 
        7 11437 2 2  8 LYS HG2  H  11.214  -9.061  -0.838 1.00 . B B . 208 LYS HG2  1 1 
        7 11438 2 2  8 LYS HG3  H   9.809  -9.298   0.201 1.00 . B B . 208 LYS HG3  1 1 
        7 11439 2 2  8 LYS HZ1  H   7.485 -10.098  -0.618 1.00 . B B . 208 LYS HZ1  1 1 
        7 11440 2 2  8 LYS HZ2  H   6.863 -11.658  -0.805 1.00 . B B . 208 LYS HZ2  1 1 
        7 11441 2 2  8 LYS HZ3  H   7.639 -10.895  -2.105 1.00 . B B . 208 LYS HZ3  1 1 
        7 11442 2 2  8 LYS N    N   8.585  -6.281  -2.337 1.00 . B B . 208 LYS N    1 1 
        7 11443 2 2  8 LYS NZ   N   7.644 -11.026  -1.066 1.00 . B B . 208 LYS NZ   1 1 
        7 11444 2 2  8 LYS O    O  11.666  -6.540  -0.627 1.00 . B B . 208 LYS O    1 1 
        7 11445 2 2  9 ARG C    C  13.057  -4.561  -2.619 1.00 . B B . 209 ARG C    1 1 
        7 11446 2 2  9 ARG CA   C  12.734  -5.980  -3.075 1.00 . B B . 209 ARG CA   1 1 
        7 11447 2 2  9 ARG CB   C  13.110  -6.176  -4.544 1.00 . B B . 209 ARG CB   1 1 
        7 11448 2 2  9 ARG CD   C  12.441  -8.640  -4.605 1.00 . B B . 209 ARG CD   1 1 
        7 11449 2 2  9 ARG CG   C  13.512  -7.599  -4.925 1.00 . B B . 209 ARG CG   1 1 
        7 11450 2 2  9 ARG CZ   C  12.714 -11.103  -4.707 1.00 . B B . 209 ARG CZ   1 1 
        7 11451 2 2  9 ARG H    H  10.696  -6.276  -3.586 1.00 . B B . 209 ARG H    1 1 
        7 11452 2 2  9 ARG HA   H  13.321  -6.663  -2.480 1.00 . B B . 209 ARG HA   1 1 
        7 11453 2 2  9 ARG HB2  H  12.266  -5.894  -5.154 1.00 . B B . 209 ARG HB2  1 1 
        7 11454 2 2  9 ARG HB3  H  13.938  -5.521  -4.774 1.00 . B B . 209 ARG HB3  1 1 
        7 11455 2 2  9 ARG HD2  H  12.437  -8.816  -3.540 1.00 . B B . 209 ARG HD2  1 1 
        7 11456 2 2  9 ARG HD3  H  11.467  -8.269  -4.914 1.00 . B B . 209 ARG HD3  1 1 
        7 11457 2 2  9 ARG HE   H  12.881  -9.853  -6.265 1.00 . B B . 209 ARG HE   1 1 
        7 11458 2 2  9 ARG HG2  H  13.710  -7.627  -5.985 1.00 . B B . 209 ARG HG2  1 1 
        7 11459 2 2  9 ARG HG3  H  14.415  -7.856  -4.390 1.00 . B B . 209 ARG HG3  1 1 
        7 11460 2 2  9 ARG HH11 H  12.398 -10.387  -2.837 1.00 . B B . 209 ARG HH11 1 1 
        7 11461 2 2  9 ARG HH12 H  12.543 -12.110  -2.955 1.00 . B B . 209 ARG HH12 1 1 
        7 11462 2 2  9 ARG HH21 H  13.092 -12.124  -6.420 1.00 . B B . 209 ARG HH21 1 1 
        7 11463 2 2  9 ARG HH22 H  12.921 -13.103  -4.995 1.00 . B B . 209 ARG HH22 1 1 
        7 11464 2 2  9 ARG N    N  11.341  -6.303  -2.836 1.00 . B B . 209 ARG N    1 1 
        7 11465 2 2  9 ARG NE   N  12.708  -9.905  -5.296 1.00 . B B . 209 ARG NE   1 1 
        7 11466 2 2  9 ARG NH1  N  12.536 -11.207  -3.395 1.00 . B B . 209 ARG NH1  1 1 
        7 11467 2 2  9 ARG NH2  N  12.928 -12.196  -5.431 1.00 . B B . 209 ARG NH2  1 1 
        7 11468 2 2  9 ARG O    O  14.209  -4.266  -2.304 1.00 . B B . 209 ARG O    1 1 
        7 11469 2 2 10 LYS C    C  11.992  -2.286  -0.534 1.00 . B B . 210 LYS C    1 1 
        7 11470 2 2 10 LYS CA   C  12.318  -2.338  -2.032 1.00 . B B . 210 LYS CA   1 1 
        7 11471 2 2 10 LYS CB   C  11.547  -1.257  -2.801 1.00 . B B . 210 LYS CB   1 1 
        7 11472 2 2 10 LYS CD   C  13.334   0.410  -2.197 1.00 . B B . 210 LYS CD   1 1 
        7 11473 2 2 10 LYS CE   C  13.634   1.717  -1.489 1.00 . B B . 210 LYS CE   1 1 
        7 11474 2 2 10 LYS CG   C  11.837   0.155  -2.309 1.00 . B B . 210 LYS CG   1 1 
        7 11475 2 2 10 LYS H    H  11.171  -3.892  -2.942 1.00 . B B . 210 LYS H    1 1 
        7 11476 2 2 10 LYS HA   H  13.374  -2.152  -2.150 1.00 . B B . 210 LYS HA   1 1 
        7 11477 2 2 10 LYS HB2  H  11.814  -1.313  -3.846 1.00 . B B . 210 LYS HB2  1 1 
        7 11478 2 2 10 LYS HB3  H  10.488  -1.442  -2.698 1.00 . B B . 210 LYS HB3  1 1 
        7 11479 2 2 10 LYS HD2  H  13.785  -0.394  -1.639 1.00 . B B . 210 LYS HD2  1 1 
        7 11480 2 2 10 LYS HD3  H  13.758   0.443  -3.190 1.00 . B B . 210 LYS HD3  1 1 
        7 11481 2 2 10 LYS HE2  H  13.435   2.534  -2.167 1.00 . B B . 210 LYS HE2  1 1 
        7 11482 2 2 10 LYS HE3  H  12.991   1.801  -0.627 1.00 . B B . 210 LYS HE3  1 1 
        7 11483 2 2 10 LYS HG2  H  11.413   0.863  -3.003 1.00 . B B . 210 LYS HG2  1 1 
        7 11484 2 2 10 LYS HG3  H  11.385   0.286  -1.336 1.00 . B B . 210 LYS HG3  1 1 
        7 11485 2 2 10 LYS HZ1  H  15.227   2.683  -0.553 1.00 . B B . 210 LYS HZ1  1 1 
        7 11486 2 2 10 LYS HZ2  H  15.688   1.723  -1.863 1.00 . B B . 210 LYS HZ2  1 1 
        7 11487 2 2 10 LYS HZ3  H  15.260   0.997  -0.391 1.00 . B B . 210 LYS HZ3  1 1 
        7 11488 2 2 10 LYS N    N  12.066  -3.666  -2.579 1.00 . B B . 210 LYS N    1 1 
        7 11489 2 2 10 LYS NZ   N  15.050   1.786  -1.046 1.00 . B B . 210 LYS NZ   1 1 
        7 11490 2 2 10 LYS O    O  12.616  -1.540   0.217 1.00 . B B . 210 LYS O    1 1 
        7 11491 2 2 11 TYR C    C  11.856  -3.545   2.151 1.00 . B B . 211 TYR C    1 1 
        7 11492 2 2 11 TYR CA   C  10.640  -3.194   1.300 1.00 . B B . 211 TYR CA   1 1 
        7 11493 2 2 11 TYR CB   C   9.567  -4.286   1.459 1.00 . B B . 211 TYR CB   1 1 
        7 11494 2 2 11 TYR CD1  C   7.547  -4.048   2.939 1.00 . B B . 211 TYR CD1  1 1 
        7 11495 2 2 11 TYR CD2  C   9.594  -4.713   3.961 1.00 . B B . 211 TYR CD2  1 1 
        7 11496 2 2 11 TYR CE1  C   6.913  -4.108   4.166 1.00 . B B . 211 TYR CE1  1 1 
        7 11497 2 2 11 TYR CE2  C   8.968  -4.773   5.190 1.00 . B B . 211 TYR CE2  1 1 
        7 11498 2 2 11 TYR CG   C   8.895  -4.348   2.814 1.00 . B B . 211 TYR CG   1 1 
        7 11499 2 2 11 TYR CZ   C   7.628  -4.468   5.289 1.00 . B B . 211 TYR CZ   1 1 
        7 11500 2 2 11 TYR H    H  10.543  -3.640  -0.771 1.00 . B B . 211 TYR H    1 1 
        7 11501 2 2 11 TYR HA   H  10.238  -2.243   1.617 1.00 . B B . 211 TYR HA   1 1 
        7 11502 2 2 11 TYR HB2  H   8.793  -4.123   0.724 1.00 . B B . 211 TYR HB2  1 1 
        7 11503 2 2 11 TYR HB3  H  10.026  -5.248   1.275 1.00 . B B . 211 TYR HB3  1 1 
        7 11504 2 2 11 TYR HD1  H   6.991  -3.759   2.056 1.00 . B B . 211 TYR HD1  1 1 
        7 11505 2 2 11 TYR HD2  H  10.644  -4.951   3.881 1.00 . B B . 211 TYR HD2  1 1 
        7 11506 2 2 11 TYR HE1  H   5.861  -3.870   4.240 1.00 . B B . 211 TYR HE1  1 1 
        7 11507 2 2 11 TYR HE2  H   9.529  -5.056   6.070 1.00 . B B . 211 TYR HE2  1 1 
        7 11508 2 2 11 TYR HH   H   7.527  -4.038   7.161 1.00 . B B . 211 TYR HH   1 1 
        7 11509 2 2 11 TYR N    N  11.027  -3.093  -0.110 1.00 . B B . 211 TYR N    1 1 
        7 11510 2 2 11 TYR O    O  12.082  -2.977   3.220 1.00 . B B . 211 TYR O    1 1 
        7 11511 2 2 11 TYR OH   O   7.002  -4.521   6.514 1.00 . B B . 211 TYR OH   1 1 
        7 11512 2 2 12 ARG C    C  15.064  -4.255   2.006 1.00 . B B . 212 ARG C    1 1 
        7 11513 2 2 12 ARG CA   C  13.779  -5.015   2.366 1.00 . B B . 212 ARG CA   1 1 
        7 11514 2 2 12 ARG CB   C  13.896  -6.506   2.041 1.00 . B B . 212 ARG CB   1 1 
        7 11515 2 2 12 ARG CD   C  14.769  -8.756   2.666 1.00 . B B . 212 ARG CD   1 1 
        7 11516 2 2 12 ARG CG   C  14.925  -7.261   2.858 1.00 . B B . 212 ARG CG   1 1 
        7 11517 2 2 12 ARG CZ   C  16.088 -10.809   2.997 1.00 . B B . 212 ARG CZ   1 1 
        7 11518 2 2 12 ARG H    H  12.434  -4.836   0.752 1.00 . B B . 212 ARG H    1 1 
        7 11519 2 2 12 ARG HA   H  13.590  -4.899   3.423 1.00 . B B . 212 ARG HA   1 1 
        7 11520 2 2 12 ARG HB2  H  12.934  -6.969   2.209 1.00 . B B . 212 ARG HB2  1 1 
        7 11521 2 2 12 ARG HB3  H  14.152  -6.611   0.997 1.00 . B B . 212 ARG HB3  1 1 
        7 11522 2 2 12 ARG HD2  H  13.893  -9.085   3.213 1.00 . B B . 212 ARG HD2  1 1 
        7 11523 2 2 12 ARG HD3  H  14.629  -8.957   1.613 1.00 . B B . 212 ARG HD3  1 1 
        7 11524 2 2 12 ARG HE   H  16.657  -8.976   3.559 1.00 . B B . 212 ARG HE   1 1 
        7 11525 2 2 12 ARG HG2  H  15.914  -6.966   2.542 1.00 . B B . 212 ARG HG2  1 1 
        7 11526 2 2 12 ARG HG3  H  14.789  -7.023   3.904 1.00 . B B . 212 ARG HG3  1 1 
        7 11527 2 2 12 ARG HH11 H  14.225 -11.122   2.260 1.00 . B B . 212 ARG HH11 1 1 
        7 11528 2 2 12 ARG HH12 H  15.217 -12.539   2.404 1.00 . B B . 212 ARG HH12 1 1 
        7 11529 2 2 12 ARG HH21 H  17.963 -10.837   3.764 1.00 . B B . 212 ARG HH21 1 1 
        7 11530 2 2 12 ARG HH22 H  17.339 -12.377   3.265 1.00 . B B . 212 ARG HH22 1 1 
        7 11531 2 2 12 ARG N    N  12.638  -4.480   1.646 1.00 . B B . 212 ARG N    1 1 
        7 11532 2 2 12 ARG NE   N  15.934  -9.495   3.139 1.00 . B B . 212 ARG NE   1 1 
        7 11533 2 2 12 ARG NH1  N  15.099 -11.548   2.514 1.00 . B B . 212 ARG NH1  1 1 
        7 11534 2 2 12 ARG NH2  N  17.221 -11.387   3.372 1.00 . B B . 212 ARG NH2  1 1 
        7 11535 2 2 12 ARG O    O  16.158  -4.606   2.449 1.00 . B B . 212 ARG O    1 1 
        7 11536 2 2 13 ASN C    C  16.036  -1.027   1.362 1.00 . B B . 213 ASN C    1 1 
        7 11537 2 2 13 ASN CA   C  16.072  -2.428   0.757 1.00 . B B . 213 ASN CA   1 1 
        7 11538 2 2 13 ASN CB   C  16.111  -2.339  -0.768 1.00 . B B . 213 ASN CB   1 1 
        7 11539 2 2 13 ASN CG   C  17.273  -1.505  -1.274 1.00 . B B . 213 ASN CG   1 1 
        7 11540 2 2 13 ASN H    H  14.026  -2.952   0.902 1.00 . B B . 213 ASN H    1 1 
        7 11541 2 2 13 ASN HA   H  16.964  -2.928   1.102 1.00 . B B . 213 ASN HA   1 1 
        7 11542 2 2 13 ASN HB2  H  16.204  -3.335  -1.177 1.00 . B B . 213 ASN HB2  1 1 
        7 11543 2 2 13 ASN HB3  H  15.193  -1.895  -1.119 1.00 . B B . 213 ASN HB3  1 1 
        7 11544 2 2 13 ASN HD21 H  18.436  -3.110  -1.326 1.00 . B B . 213 ASN HD21 1 1 
        7 11545 2 2 13 ASN HD22 H  19.173  -1.627  -1.824 1.00 . B B . 213 ASN HD22 1 1 
        7 11546 2 2 13 ASN N    N  14.924  -3.213   1.196 1.00 . B B . 213 ASN N    1 1 
        7 11547 2 2 13 ASN ND2  N  18.406  -2.143  -1.498 1.00 . B B . 213 ASN ND2  1 1 
        7 11548 2 2 13 ASN O    O  16.708  -0.808   2.389 1.00 . B B . 213 ASN O    1 1 
        7 11549 2 2 13 ASN OXT  O  15.333  -0.151   0.814 1.00 . B B . 213 ASN OXT  1 1 
        7 11550 2 2 13 ASN OD1  O  17.148  -0.294  -1.472 1.00 . B B . 213 ASN OD1  1 1 
        8 11551 1 1  1 SER C    C -22.402   7.628   4.850 1.00 . A A .   1 SER C    1 1 
        8 11552 1 1  1 SER CA   C -22.348   8.346   6.195 1.00 . A A .   1 SER CA   1 1 
        8 11553 1 1  1 SER CB   C -23.121   7.539   7.238 1.00 . A A .   1 SER CB   1 1 
        8 11554 1 1  1 SER H1   H -23.907   9.651   5.745 1.00 . A A .   1 SER H1   1 1 
        8 11555 1 1  1 SER H2   H -22.370  10.295   5.454 1.00 . A A .   1 SER H2   1 1 
        8 11556 1 1  1 SER H3   H -22.940  10.151   7.036 1.00 . A A .   1 SER H3   1 1 
        8 11557 1 1  1 SER HA   H -21.315   8.442   6.503 1.00 . A A .   1 SER HA   1 1 
        8 11558 1 1  1 SER HB2  H -24.148   7.451   6.917 1.00 . A A .   1 SER HB2  1 1 
        8 11559 1 1  1 SER HB3  H -22.690   6.550   7.337 1.00 . A A .   1 SER HB3  1 1 
        8 11560 1 1  1 SER HG   H -22.619   7.625   9.133 1.00 . A A .   1 SER HG   1 1 
        8 11561 1 1  1 SER N    N -22.930   9.703   6.099 1.00 . A A .   1 SER N    1 1 
        8 11562 1 1  1 SER O    O -22.385   6.397   4.789 1.00 . A A .   1 SER O    1 1 
        8 11563 1 1  1 SER OG   O -23.092   8.184   8.502 1.00 . A A .   1 SER OG   1 1 
        8 11564 1 1  2 GLU C    C -21.238   7.712   1.747 1.00 . A A .   2 GLU C    1 1 
        8 11565 1 1  2 GLU CA   C -22.592   7.823   2.441 1.00 . A A .   2 GLU CA   1 1 
        8 11566 1 1  2 GLU CB   C -23.525   8.690   1.603 1.00 . A A .   2 GLU CB   1 1 
        8 11567 1 1  2 GLU CD   C -25.775   9.788   1.381 1.00 . A A .   2 GLU CD   1 1 
        8 11568 1 1  2 GLU CG   C -24.895   8.892   2.222 1.00 . A A .   2 GLU CG   1 1 
        8 11569 1 1  2 GLU H    H -22.432   9.372   3.870 1.00 . A A .   2 GLU H    1 1 
        8 11570 1 1  2 GLU HA   H -23.019   6.834   2.533 1.00 . A A .   2 GLU HA   1 1 
        8 11571 1 1  2 GLU HB2  H -23.070   9.659   1.479 1.00 . A A .   2 GLU HB2  1 1 
        8 11572 1 1  2 GLU HB3  H -23.652   8.233   0.633 1.00 . A A .   2 GLU HB3  1 1 
        8 11573 1 1  2 GLU HG2  H -25.376   7.931   2.325 1.00 . A A .   2 GLU HG2  1 1 
        8 11574 1 1  2 GLU HG3  H -24.775   9.341   3.196 1.00 . A A .   2 GLU HG3  1 1 
        8 11575 1 1  2 GLU N    N -22.466   8.394   3.773 1.00 . A A .   2 GLU N    1 1 
        8 11576 1 1  2 GLU O    O -21.164   7.341   0.581 1.00 . A A .   2 GLU O    1 1 
        8 11577 1 1  2 GLU OE1  O -25.552  11.017   1.382 1.00 . A A .   2 GLU OE1  1 1 
        8 11578 1 1  2 GLU OE2  O -26.694   9.269   0.716 1.00 . A A .   2 GLU OE2  1 1 
        8 11579 1 1  3 GLU C    C -18.306   6.606   1.739 1.00 . A A .   3 GLU C    1 1 
        8 11580 1 1  3 GLU CA   C -18.846   8.025   1.841 1.00 . A A .   3 GLU CA   1 1 
        8 11581 1 1  3 GLU CB   C -17.873   8.898   2.635 1.00 . A A .   3 GLU CB   1 1 
        8 11582 1 1  3 GLU CD   C -16.911  10.042   0.606 1.00 . A A .   3 GLU CD   1 1 
        8 11583 1 1  3 GLU CG   C -16.615   9.239   1.857 1.00 . A A .   3 GLU CG   1 1 
        8 11584 1 1  3 GLU H    H -20.251   8.241   3.405 1.00 . A A .   3 GLU H    1 1 
        8 11585 1 1  3 GLU HA   H -18.947   8.427   0.843 1.00 . A A .   3 GLU HA   1 1 
        8 11586 1 1  3 GLU HB2  H -18.365   9.819   2.914 1.00 . A A .   3 GLU HB2  1 1 
        8 11587 1 1  3 GLU HB3  H -17.583   8.369   3.532 1.00 . A A .   3 GLU HB3  1 1 
        8 11588 1 1  3 GLU HG2  H -15.959   9.812   2.490 1.00 . A A .   3 GLU HG2  1 1 
        8 11589 1 1  3 GLU HG3  H -16.125   8.319   1.569 1.00 . A A .   3 GLU HG3  1 1 
        8 11590 1 1  3 GLU N    N -20.162   8.022   2.456 1.00 . A A .   3 GLU N    1 1 
        8 11591 1 1  3 GLU O    O -17.590   6.275   0.798 1.00 . A A .   3 GLU O    1 1 
        8 11592 1 1  3 GLU OE1  O -17.098  11.273   0.720 1.00 . A A .   3 GLU OE1  1 1 
        8 11593 1 1  3 GLU OE2  O -16.958   9.455  -0.495 1.00 . A A .   3 GLU OE2  1 1 
        8 11594 1 1  4 GLU C    C -18.641   3.625   1.473 1.00 . A A .   4 GLU C    1 1 
        8 11595 1 1  4 GLU CA   C -18.219   4.381   2.733 1.00 . A A .   4 GLU CA   1 1 
        8 11596 1 1  4 GLU CB   C -18.746   3.666   3.979 1.00 . A A .   4 GLU CB   1 1 
        8 11597 1 1  4 GLU CD   C -20.742   2.898   5.308 1.00 . A A .   4 GLU CD   1 1 
        8 11598 1 1  4 GLU CG   C -20.259   3.696   4.119 1.00 . A A .   4 GLU CG   1 1 
        8 11599 1 1  4 GLU H    H -19.255   6.099   3.422 1.00 . A A .   4 GLU H    1 1 
        8 11600 1 1  4 GLU HA   H -17.139   4.397   2.775 1.00 . A A .   4 GLU HA   1 1 
        8 11601 1 1  4 GLU HB2  H -18.432   2.634   3.946 1.00 . A A .   4 GLU HB2  1 1 
        8 11602 1 1  4 GLU HB3  H -18.317   4.133   4.855 1.00 . A A .   4 GLU HB3  1 1 
        8 11603 1 1  4 GLU HG2  H -20.579   4.720   4.236 1.00 . A A .   4 GLU HG2  1 1 
        8 11604 1 1  4 GLU HG3  H -20.699   3.280   3.223 1.00 . A A .   4 GLU HG3  1 1 
        8 11605 1 1  4 GLU N    N -18.673   5.769   2.702 1.00 . A A .   4 GLU N    1 1 
        8 11606 1 1  4 GLU O    O -17.917   2.752   0.992 1.00 . A A .   4 GLU O    1 1 
        8 11607 1 1  4 GLU OE1  O -21.260   1.781   5.106 1.00 . A A .   4 GLU OE1  1 1 
        8 11608 1 1  4 GLU OE2  O -20.589   3.373   6.451 1.00 . A A .   4 GLU OE2  1 1 
        8 11609 1 1  5 ASP C    C -19.922   4.137  -1.503 1.00 . A A .   5 ASP C    1 1 
        8 11610 1 1  5 ASP CA   C -20.299   3.322  -0.277 1.00 . A A .   5 ASP CA   1 1 
        8 11611 1 1  5 ASP CB   C -21.819   3.136  -0.223 1.00 . A A .   5 ASP CB   1 1 
        8 11612 1 1  5 ASP CG   C -22.597   4.430  -0.336 1.00 . A A .   5 ASP CG   1 1 
        8 11613 1 1  5 ASP H    H -20.365   4.641   1.382 1.00 . A A .   5 ASP H    1 1 
        8 11614 1 1  5 ASP HA   H -19.830   2.351  -0.351 1.00 . A A .   5 ASP HA   1 1 
        8 11615 1 1  5 ASP HB2  H -22.126   2.487  -1.026 1.00 . A A .   5 ASP HB2  1 1 
        8 11616 1 1  5 ASP HB3  H -22.074   2.680   0.715 1.00 . A A .   5 ASP HB3  1 1 
        8 11617 1 1  5 ASP N    N -19.811   3.959   0.940 1.00 . A A .   5 ASP N    1 1 
        8 11618 1 1  5 ASP O    O -20.026   3.665  -2.638 1.00 . A A .   5 ASP O    1 1 
        8 11619 1 1  5 ASP OD1  O -22.919   5.023   0.714 1.00 . A A .   5 ASP OD1  1 1 
        8 11620 1 1  5 ASP OD2  O -22.929   4.835  -1.471 1.00 . A A .   5 ASP OD2  1 1 
        8 11621 1 1  6 LYS C    C -17.662   6.365  -2.586 1.00 . A A .   6 LYS C    1 1 
        8 11622 1 1  6 LYS CA   C -19.167   6.282  -2.343 1.00 . A A .   6 LYS CA   1 1 
        8 11623 1 1  6 LYS CB   C -19.743   7.650  -1.979 1.00 . A A .   6 LYS CB   1 1 
        8 11624 1 1  6 LYS CD   C -20.694   9.831  -2.747 1.00 . A A .   6 LYS CD   1 1 
        8 11625 1 1  6 LYS CE   C -20.099  10.598  -1.569 1.00 . A A .   6 LYS CE   1 1 
        8 11626 1 1  6 LYS CG   C -19.854   8.625  -3.133 1.00 . A A .   6 LYS CG   1 1 
        8 11627 1 1  6 LYS H    H -19.286   5.629  -0.343 1.00 . A A .   6 LYS H    1 1 
        8 11628 1 1  6 LYS HA   H -19.652   5.918  -3.235 1.00 . A A .   6 LYS HA   1 1 
        8 11629 1 1  6 LYS HB2  H -20.730   7.510  -1.565 1.00 . A A .   6 LYS HB2  1 1 
        8 11630 1 1  6 LYS HB3  H -19.113   8.097  -1.223 1.00 . A A .   6 LYS HB3  1 1 
        8 11631 1 1  6 LYS HD2  H -20.765  10.494  -3.596 1.00 . A A .   6 LYS HD2  1 1 
        8 11632 1 1  6 LYS HD3  H -21.682   9.485  -2.474 1.00 . A A .   6 LYS HD3  1 1 
        8 11633 1 1  6 LYS HE2  H -20.720  11.457  -1.367 1.00 . A A .   6 LYS HE2  1 1 
        8 11634 1 1  6 LYS HE3  H -20.093   9.951  -0.704 1.00 . A A .   6 LYS HE3  1 1 
        8 11635 1 1  6 LYS HG2  H -18.866   8.958  -3.411 1.00 . A A .   6 LYS HG2  1 1 
        8 11636 1 1  6 LYS HG3  H -20.319   8.127  -3.971 1.00 . A A .   6 LYS HG3  1 1 
        8 11637 1 1  6 LYS HZ1  H -18.658  11.531  -2.763 1.00 . A A .   6 LYS HZ1  1 1 
        8 11638 1 1  6 LYS HZ2  H -18.050  10.252  -1.830 1.00 . A A .   6 LYS HZ2  1 1 
        8 11639 1 1  6 LYS HZ3  H -18.412  11.735  -1.103 1.00 . A A .   6 LYS HZ3  1 1 
        8 11640 1 1  6 LYS N    N -19.452   5.350  -1.268 1.00 . A A .   6 LYS N    1 1 
        8 11641 1 1  6 LYS NZ   N -18.710  11.060  -1.837 1.00 . A A .   6 LYS NZ   1 1 
        8 11642 1 1  6 LYS O    O -17.161   7.292  -3.224 1.00 . A A .   6 LYS O    1 1 
        8 11643 1 1  7 CYS C    C -15.191   4.892  -3.683 1.00 . A A .   7 CYS C    1 1 
        8 11644 1 1  7 CYS CA   C -15.508   5.299  -2.247 1.00 . A A .   7 CYS CA   1 1 
        8 11645 1 1  7 CYS CB   C -14.929   4.269  -1.275 1.00 . A A .   7 CYS CB   1 1 
        8 11646 1 1  7 CYS H    H -17.396   4.701  -1.524 1.00 . A A .   7 CYS H    1 1 
        8 11647 1 1  7 CYS HA   H -15.083   6.268  -2.043 1.00 . A A .   7 CYS HA   1 1 
        8 11648 1 1  7 CYS HB2  H -15.413   3.324  -1.459 1.00 . A A .   7 CYS HB2  1 1 
        8 11649 1 1  7 CYS HB3  H -13.867   4.162  -1.443 1.00 . A A .   7 CYS HB3  1 1 
        8 11650 1 1  7 CYS HG   H -16.072   5.652   0.535 1.00 . A A .   7 CYS HG   1 1 
        8 11651 1 1  7 CYS N    N -16.946   5.384  -2.059 1.00 . A A .   7 CYS N    1 1 
        8 11652 1 1  7 CYS O    O -15.428   3.747  -4.072 1.00 . A A .   7 CYS O    1 1 
        8 11653 1 1  7 CYS SG   S -15.174   4.675   0.467 1.00 . A A .   7 CYS SG   1 1 
        8 11654 1 1  8 LYS C    C -13.256   4.511  -5.958 1.00 . A A .   8 LYS C    1 1 
        8 11655 1 1  8 LYS CA   C -14.343   5.577  -5.848 1.00 . A A .   8 LYS CA   1 1 
        8 11656 1 1  8 LYS CB   C -13.871   6.892  -6.450 1.00 . A A .   8 LYS CB   1 1 
        8 11657 1 1  8 LYS CD   C -13.022   6.374  -8.789 1.00 . A A .   8 LYS CD   1 1 
        8 11658 1 1  8 LYS CE   C -11.675   7.093  -8.716 1.00 . A A .   8 LYS CE   1 1 
        8 11659 1 1  8 LYS CG   C -14.098   7.048  -7.937 1.00 . A A .   8 LYS CG   1 1 
        8 11660 1 1  8 LYS H    H -14.546   6.738  -4.126 1.00 . A A .   8 LYS H    1 1 
        8 11661 1 1  8 LYS HA   H -15.237   5.246  -6.349 1.00 . A A .   8 LYS HA   1 1 
        8 11662 1 1  8 LYS HB2  H -14.397   7.686  -5.957 1.00 . A A .   8 LYS HB2  1 1 
        8 11663 1 1  8 LYS HB3  H -12.814   7.002  -6.255 1.00 . A A .   8 LYS HB3  1 1 
        8 11664 1 1  8 LYS HD2  H -12.890   5.360  -8.440 1.00 . A A .   8 LYS HD2  1 1 
        8 11665 1 1  8 LYS HD3  H -13.354   6.356  -9.817 1.00 . A A .   8 LYS HD3  1 1 
        8 11666 1 1  8 LYS HE2  H -11.769   8.065  -9.182 1.00 . A A .   8 LYS HE2  1 1 
        8 11667 1 1  8 LYS HE3  H -11.400   7.216  -7.680 1.00 . A A .   8 LYS HE3  1 1 
        8 11668 1 1  8 LYS HG2  H -15.058   6.621  -8.191 1.00 . A A .   8 LYS HG2  1 1 
        8 11669 1 1  8 LYS HG3  H -14.110   8.098  -8.146 1.00 . A A .   8 LYS HG3  1 1 
        8 11670 1 1  8 LYS HZ1  H  -9.662   6.711  -9.167 1.00 . A A .   8 LYS HZ1  1 1 
        8 11671 1 1  8 LYS HZ2  H -10.725   6.402 -10.445 1.00 . A A .   8 LYS HZ2  1 1 
        8 11672 1 1  8 LYS HZ3  H -10.640   5.325  -9.145 1.00 . A A .   8 LYS HZ3  1 1 
        8 11673 1 1  8 LYS N    N -14.678   5.831  -4.469 1.00 . A A .   8 LYS N    1 1 
        8 11674 1 1  8 LYS NZ   N -10.604   6.332  -9.415 1.00 . A A .   8 LYS NZ   1 1 
        8 11675 1 1  8 LYS O    O -12.234   4.582  -5.268 1.00 . A A .   8 LYS O    1 1 
        8 11676 1 1  9 PRO C    C -11.172   2.977  -7.545 1.00 . A A .   9 PRO C    1 1 
        8 11677 1 1  9 PRO CA   C -12.503   2.440  -7.056 1.00 . A A .   9 PRO CA   1 1 
        8 11678 1 1  9 PRO CB   C -13.164   1.559  -8.123 1.00 . A A .   9 PRO CB   1 1 
        8 11679 1 1  9 PRO CD   C -14.639   3.404  -7.715 1.00 . A A .   9 PRO CD   1 1 
        8 11680 1 1  9 PRO CG   C -14.192   2.428  -8.768 1.00 . A A .   9 PRO CG   1 1 
        8 11681 1 1  9 PRO HA   H -12.340   1.866  -6.154 1.00 . A A .   9 PRO HA   1 1 
        8 11682 1 1  9 PRO HB2  H -12.419   1.233  -8.833 1.00 . A A .   9 PRO HB2  1 1 
        8 11683 1 1  9 PRO HB3  H -13.617   0.699  -7.651 1.00 . A A .   9 PRO HB3  1 1 
        8 11684 1 1  9 PRO HD2  H -14.880   4.363  -8.159 1.00 . A A .   9 PRO HD2  1 1 
        8 11685 1 1  9 PRO HD3  H -15.487   3.013  -7.170 1.00 . A A .   9 PRO HD3  1 1 
        8 11686 1 1  9 PRO HG2  H -13.754   2.951  -9.607 1.00 . A A .   9 PRO HG2  1 1 
        8 11687 1 1  9 PRO HG3  H -15.026   1.825  -9.099 1.00 . A A .   9 PRO HG3  1 1 
        8 11688 1 1  9 PRO N    N -13.462   3.523  -6.840 1.00 . A A .   9 PRO N    1 1 
        8 11689 1 1  9 PRO O    O -11.122   3.860  -8.404 1.00 . A A .   9 PRO O    1 1 
        8 11690 1 1 10 MET C    C  -8.368   2.478  -8.698 1.00 . A A .  10 MET C    1 1 
        8 11691 1 1 10 MET CA   C  -8.776   2.947  -7.300 1.00 . A A .  10 MET CA   1 1 
        8 11692 1 1 10 MET CB   C  -7.765   2.490  -6.254 1.00 . A A .  10 MET CB   1 1 
        8 11693 1 1 10 MET CE   C  -5.719   4.993  -4.225 1.00 . A A .  10 MET CE   1 1 
        8 11694 1 1 10 MET CG   C  -6.519   3.342  -6.253 1.00 . A A .  10 MET CG   1 1 
        8 11695 1 1 10 MET H    H -10.201   1.746  -6.329 1.00 . A A .  10 MET H    1 1 
        8 11696 1 1 10 MET HA   H  -8.811   4.021  -7.286 1.00 . A A .  10 MET HA   1 1 
        8 11697 1 1 10 MET HB2  H  -8.221   2.564  -5.277 1.00 . A A .  10 MET HB2  1 1 
        8 11698 1 1 10 MET HB3  H  -7.487   1.466  -6.437 1.00 . A A .  10 MET HB3  1 1 
        8 11699 1 1 10 MET HE1  H  -5.803   4.061  -3.688 1.00 . A A .  10 MET HE1  1 1 
        8 11700 1 1 10 MET HE2  H  -5.965   5.815  -3.566 1.00 . A A .  10 MET HE2  1 1 
        8 11701 1 1 10 MET HE3  H  -4.714   5.114  -4.594 1.00 . A A .  10 MET HE3  1 1 
        8 11702 1 1 10 MET HG2  H  -5.762   2.869  -5.645 1.00 . A A .  10 MET HG2  1 1 
        8 11703 1 1 10 MET HG3  H  -6.166   3.447  -7.268 1.00 . A A .  10 MET HG3  1 1 
        8 11704 1 1 10 MET N    N -10.099   2.467  -6.977 1.00 . A A .  10 MET N    1 1 
        8 11705 1 1 10 MET O    O  -8.210   1.280  -8.942 1.00 . A A .  10 MET O    1 1 
        8 11706 1 1 10 MET SD   S  -6.848   4.976  -5.597 1.00 . A A .  10 MET SD   1 1 
        8 11707 1 1 11 SER C    C  -6.508   2.580 -11.177 1.00 . A A .  11 SER C    1 1 
        8 11708 1 1 11 SER CA   C  -7.924   3.130 -11.014 1.00 . A A .  11 SER CA   1 1 
        8 11709 1 1 11 SER CB   C  -8.098   4.387 -11.869 1.00 . A A .  11 SER CB   1 1 
        8 11710 1 1 11 SER H    H  -8.322   4.370  -9.332 1.00 . A A .  11 SER H    1 1 
        8 11711 1 1 11 SER HA   H  -8.626   2.382 -11.347 1.00 . A A .  11 SER HA   1 1 
        8 11712 1 1 11 SER HB2  H  -7.328   5.103 -11.623 1.00 . A A .  11 SER HB2  1 1 
        8 11713 1 1 11 SER HB3  H  -8.018   4.120 -12.911 1.00 . A A .  11 SER HB3  1 1 
        8 11714 1 1 11 SER HG   H  -9.544   5.621 -12.354 1.00 . A A .  11 SER HG   1 1 
        8 11715 1 1 11 SER N    N  -8.225   3.431  -9.611 1.00 . A A .  11 SER N    1 1 
        8 11716 1 1 11 SER O    O  -5.732   2.589 -10.232 1.00 . A A .  11 SER O    1 1 
        8 11717 1 1 11 SER OG   O  -9.368   4.982 -11.649 1.00 . A A .  11 SER OG   1 1 
        8 11718 1 1 12 TYR C    C  -3.696   2.411 -12.292 1.00 . A A .  12 TYR C    1 1 
        8 11719 1 1 12 TYR CA   C  -4.868   1.485 -12.623 1.00 . A A .  12 TYR CA   1 1 
        8 11720 1 1 12 TYR CB   C  -4.750   1.001 -14.078 1.00 . A A .  12 TYR CB   1 1 
        8 11721 1 1 12 TYR CD1  C  -2.434   0.034 -13.739 1.00 . A A .  12 TYR CD1  1 1 
        8 11722 1 1 12 TYR CD2  C  -2.828   1.345 -15.691 1.00 . A A .  12 TYR CD2  1 1 
        8 11723 1 1 12 TYR CE1  C  -1.122  -0.142 -14.111 1.00 . A A .  12 TYR CE1  1 1 
        8 11724 1 1 12 TYR CE2  C  -1.513   1.165 -16.074 1.00 . A A .  12 TYR CE2  1 1 
        8 11725 1 1 12 TYR CG   C  -3.312   0.780 -14.517 1.00 . A A .  12 TYR CG   1 1 
        8 11726 1 1 12 TYR CZ   C  -0.664   0.425 -15.280 1.00 . A A .  12 TYR CZ   1 1 
        8 11727 1 1 12 TYR H    H  -6.804   2.207 -13.122 1.00 . A A .  12 TYR H    1 1 
        8 11728 1 1 12 TYR HA   H  -4.806   0.626 -11.971 1.00 . A A .  12 TYR HA   1 1 
        8 11729 1 1 12 TYR HB2  H  -5.281   0.066 -14.186 1.00 . A A .  12 TYR HB2  1 1 
        8 11730 1 1 12 TYR HB3  H  -5.189   1.736 -14.735 1.00 . A A .  12 TYR HB3  1 1 
        8 11731 1 1 12 TYR HD1  H  -2.791  -0.407 -12.826 1.00 . A A .  12 TYR HD1  1 1 
        8 11732 1 1 12 TYR HD2  H  -3.495   1.924 -16.310 1.00 . A A .  12 TYR HD2  1 1 
        8 11733 1 1 12 TYR HE1  H  -0.461  -0.723 -13.485 1.00 . A A .  12 TYR HE1  1 1 
        8 11734 1 1 12 TYR HE2  H  -1.153   1.610 -16.990 1.00 . A A .  12 TYR HE2  1 1 
        8 11735 1 1 12 TYR HH   H   0.974   1.068 -16.061 1.00 . A A .  12 TYR HH   1 1 
        8 11736 1 1 12 TYR N    N  -6.168   2.119 -12.379 1.00 . A A .  12 TYR N    1 1 
        8 11737 1 1 12 TYR O    O  -2.847   2.069 -11.467 1.00 . A A .  12 TYR O    1 1 
        8 11738 1 1 12 TYR OH   O   0.649   0.253 -15.656 1.00 . A A .  12 TYR OH   1 1 
        8 11739 1 1 13 GLU C    C  -2.486   5.054 -11.381 1.00 . A A .  13 GLU C    1 1 
        8 11740 1 1 13 GLU CA   C  -2.503   4.469 -12.776 1.00 . A A .  13 GLU CA   1 1 
        8 11741 1 1 13 GLU CB   C  -2.554   5.578 -13.828 1.00 . A A .  13 GLU CB   1 1 
        8 11742 1 1 13 GLU CD   C  -2.439   6.170 -16.274 1.00 . A A .  13 GLU CD   1 1 
        8 11743 1 1 13 GLU CG   C  -2.449   5.058 -15.249 1.00 . A A .  13 GLU CG   1 1 
        8 11744 1 1 13 GLU H    H  -4.419   3.871 -13.453 1.00 . A A .  13 GLU H    1 1 
        8 11745 1 1 13 GLU HA   H  -1.608   3.883 -12.922 1.00 . A A .  13 GLU HA   1 1 
        8 11746 1 1 13 GLU HB2  H  -3.490   6.116 -13.729 1.00 . A A .  13 GLU HB2  1 1 
        8 11747 1 1 13 GLU HB3  H  -1.736   6.263 -13.655 1.00 . A A .  13 GLU HB3  1 1 
        8 11748 1 1 13 GLU HG2  H  -1.534   4.493 -15.344 1.00 . A A .  13 GLU HG2  1 1 
        8 11749 1 1 13 GLU HG3  H  -3.292   4.408 -15.445 1.00 . A A .  13 GLU HG3  1 1 
        8 11750 1 1 13 GLU N    N  -3.651   3.581 -12.917 1.00 . A A .  13 GLU N    1 1 
        8 11751 1 1 13 GLU O    O  -1.478   5.579 -10.910 1.00 . A A .  13 GLU O    1 1 
        8 11752 1 1 13 GLU OE1  O  -1.360   6.752 -16.509 1.00 . A A .  13 GLU OE1  1 1 
        8 11753 1 1 13 GLU OE2  O  -3.507   6.465 -16.853 1.00 . A A .  13 GLU OE2  1 1 
        8 11754 1 1 14 GLU C    C  -3.355   4.350  -8.399 1.00 . A A .  14 GLU C    1 1 
        8 11755 1 1 14 GLU CA   C  -3.831   5.399  -9.403 1.00 . A A .  14 GLU CA   1 1 
        8 11756 1 1 14 GLU CB   C  -5.324   5.677  -9.323 1.00 . A A .  14 GLU CB   1 1 
        8 11757 1 1 14 GLU CD   C  -7.234   6.944  -8.305 1.00 . A A .  14 GLU CD   1 1 
        8 11758 1 1 14 GLU CG   C  -5.761   6.573  -8.194 1.00 . A A .  14 GLU CG   1 1 
        8 11759 1 1 14 GLU H    H  -4.344   4.413 -11.153 1.00 . A A .  14 GLU H    1 1 
        8 11760 1 1 14 GLU HA   H  -3.270   6.311  -9.269 1.00 . A A .  14 GLU HA   1 1 
        8 11761 1 1 14 GLU HB2  H  -5.628   6.143 -10.251 1.00 . A A .  14 GLU HB2  1 1 
        8 11762 1 1 14 GLU HB3  H  -5.837   4.732  -9.234 1.00 . A A .  14 GLU HB3  1 1 
        8 11763 1 1 14 GLU HG2  H  -5.593   6.064  -7.259 1.00 . A A .  14 GLU HG2  1 1 
        8 11764 1 1 14 GLU HG3  H  -5.172   7.474  -8.228 1.00 . A A .  14 GLU HG3  1 1 
        8 11765 1 1 14 GLU N    N  -3.612   4.902 -10.724 1.00 . A A .  14 GLU N    1 1 
        8 11766 1 1 14 GLU O    O  -2.651   4.662  -7.442 1.00 . A A .  14 GLU O    1 1 
        8 11767 1 1 14 GLU OE1  O  -8.080   6.038  -8.480 1.00 . A A .  14 GLU OE1  1 1 
        8 11768 1 1 14 GLU OE2  O  -7.556   8.149  -8.233 1.00 . A A .  14 GLU OE2  1 1 
        8 11769 1 1 15 LYS C    C  -1.660   1.906  -8.078 1.00 . A A .  15 LYS C    1 1 
        8 11770 1 1 15 LYS CA   C  -3.173   1.944  -7.970 1.00 . A A .  15 LYS CA   1 1 
        8 11771 1 1 15 LYS CB   C  -3.734   0.661  -8.574 1.00 . A A .  15 LYS CB   1 1 
        8 11772 1 1 15 LYS CD   C  -5.491  -1.113  -8.409 1.00 . A A .  15 LYS CD   1 1 
        8 11773 1 1 15 LYS CE   C  -6.728  -1.566  -7.652 1.00 . A A .  15 LYS CE   1 1 
        8 11774 1 1 15 LYS CG   C  -5.140   0.334  -8.115 1.00 . A A .  15 LYS CG   1 1 
        8 11775 1 1 15 LYS H    H  -4.448   2.938  -9.302 1.00 . A A .  15 LYS H    1 1 
        8 11776 1 1 15 LYS HA   H  -3.454   1.997  -6.931 1.00 . A A .  15 LYS HA   1 1 
        8 11777 1 1 15 LYS HB2  H  -3.747   0.765  -9.650 1.00 . A A .  15 LYS HB2  1 1 
        8 11778 1 1 15 LYS HB3  H  -3.085  -0.156  -8.312 1.00 . A A .  15 LYS HB3  1 1 
        8 11779 1 1 15 LYS HD2  H  -5.679  -1.218  -9.460 1.00 . A A .  15 LYS HD2  1 1 
        8 11780 1 1 15 LYS HD3  H  -4.651  -1.737  -8.122 1.00 . A A .  15 LYS HD3  1 1 
        8 11781 1 1 15 LYS HE2  H  -6.433  -1.847  -6.651 1.00 . A A .  15 LYS HE2  1 1 
        8 11782 1 1 15 LYS HE3  H  -7.428  -0.748  -7.599 1.00 . A A .  15 LYS HE3  1 1 
        8 11783 1 1 15 LYS HG2  H  -5.217   0.512  -7.054 1.00 . A A .  15 LYS HG2  1 1 
        8 11784 1 1 15 LYS HG3  H  -5.830   0.977  -8.645 1.00 . A A .  15 LYS HG3  1 1 
        8 11785 1 1 15 LYS HZ1  H  -7.720  -2.467  -9.255 1.00 . A A .  15 LYS HZ1  1 1 
        8 11786 1 1 15 LYS HZ2  H  -8.186  -3.060  -7.742 1.00 . A A .  15 LYS HZ2  1 1 
        8 11787 1 1 15 LYS HZ3  H  -6.698  -3.513  -8.406 1.00 . A A .  15 LYS HZ3  1 1 
        8 11788 1 1 15 LYS N    N  -3.732   3.096  -8.652 1.00 . A A .  15 LYS N    1 1 
        8 11789 1 1 15 LYS NZ   N  -7.376  -2.734  -8.307 1.00 . A A .  15 LYS NZ   1 1 
        8 11790 1 1 15 LYS O    O  -0.963   1.794  -7.072 1.00 . A A .  15 LYS O    1 1 
        8 11791 1 1 16 ARG C    C   0.970   3.049  -8.792 1.00 . A A .  16 ARG C    1 1 
        8 11792 1 1 16 ARG CA   C   0.272   1.944  -9.553 1.00 . A A .  16 ARG CA   1 1 
        8 11793 1 1 16 ARG CB   C   0.576   2.047 -11.054 1.00 . A A .  16 ARG CB   1 1 
        8 11794 1 1 16 ARG CD   C   2.323   2.487 -12.827 1.00 . A A .  16 ARG CD   1 1 
        8 11795 1 1 16 ARG CG   C   1.927   2.688 -11.377 1.00 . A A .  16 ARG CG   1 1 
        8 11796 1 1 16 ARG CZ   C   4.281   3.006 -14.239 1.00 . A A .  16 ARG CZ   1 1 
        8 11797 1 1 16 ARG H    H  -1.777   2.043 -10.072 1.00 . A A .  16 ARG H    1 1 
        8 11798 1 1 16 ARG HA   H   0.640   0.999  -9.183 1.00 . A A .  16 ARG HA   1 1 
        8 11799 1 1 16 ARG HB2  H   0.565   1.051 -11.476 1.00 . A A .  16 ARG HB2  1 1 
        8 11800 1 1 16 ARG HB3  H  -0.200   2.635 -11.523 1.00 . A A .  16 ARG HB3  1 1 
        8 11801 1 1 16 ARG HD2  H   2.554   1.446 -12.973 1.00 . A A .  16 ARG HD2  1 1 
        8 11802 1 1 16 ARG HD3  H   1.496   2.768 -13.462 1.00 . A A .  16 ARG HD3  1 1 
        8 11803 1 1 16 ARG HE   H   3.717   4.046 -12.621 1.00 . A A .  16 ARG HE   1 1 
        8 11804 1 1 16 ARG HG2  H   1.862   3.747 -11.183 1.00 . A A .  16 ARG HG2  1 1 
        8 11805 1 1 16 ARG HG3  H   2.687   2.252 -10.744 1.00 . A A .  16 ARG HG3  1 1 
        8 11806 1 1 16 ARG HH11 H   3.204   1.406 -14.863 1.00 . A A .  16 ARG HH11 1 1 
        8 11807 1 1 16 ARG HH12 H   4.591   1.785 -15.830 1.00 . A A .  16 ARG HH12 1 1 
        8 11808 1 1 16 ARG HH21 H   5.555   4.544 -13.890 1.00 . A A .  16 ARG HH21 1 1 
        8 11809 1 1 16 ARG HH22 H   5.931   3.568 -15.274 1.00 . A A .  16 ARG HH22 1 1 
        8 11810 1 1 16 ARG N    N  -1.161   1.975  -9.307 1.00 . A A .  16 ARG N    1 1 
        8 11811 1 1 16 ARG NE   N   3.498   3.274 -13.192 1.00 . A A .  16 ARG NE   1 1 
        8 11812 1 1 16 ARG NH1  N   4.003   1.983 -15.039 1.00 . A A .  16 ARG NH1  1 1 
        8 11813 1 1 16 ARG NH2  N   5.339   3.766 -14.486 1.00 . A A .  16 ARG NH2  1 1 
        8 11814 1 1 16 ARG O    O   2.007   2.816  -8.173 1.00 . A A .  16 ARG O    1 1 
        8 11815 1 1 17 GLN C    C   0.948   5.077  -6.596 1.00 . A A .  17 GLN C    1 1 
        8 11816 1 1 17 GLN CA   C   1.020   5.336  -8.095 1.00 . A A .  17 GLN CA   1 1 
        8 11817 1 1 17 GLN CB   C   0.416   6.693  -8.486 1.00 . A A .  17 GLN CB   1 1 
        8 11818 1 1 17 GLN CD   C   2.657   7.836  -8.447 1.00 . A A .  17 GLN CD   1 1 
        8 11819 1 1 17 GLN CG   C   1.223   7.859  -7.951 1.00 . A A .  17 GLN CG   1 1 
        8 11820 1 1 17 GLN H    H  -0.447   4.388  -9.286 1.00 . A A .  17 GLN H    1 1 
        8 11821 1 1 17 GLN HA   H   2.058   5.333  -8.372 1.00 . A A .  17 GLN HA   1 1 
        8 11822 1 1 17 GLN HB2  H   0.393   6.765  -9.563 1.00 . A A .  17 GLN HB2  1 1 
        8 11823 1 1 17 GLN HB3  H  -0.594   6.774  -8.109 1.00 . A A .  17 GLN HB3  1 1 
        8 11824 1 1 17 GLN HE21 H   3.295   8.609  -6.733 1.00 . A A .  17 GLN HE21 1 1 
        8 11825 1 1 17 GLN HE22 H   4.514   8.270  -7.918 1.00 . A A .  17 GLN HE22 1 1 
        8 11826 1 1 17 GLN HG2  H   0.760   8.780  -8.271 1.00 . A A .  17 GLN HG2  1 1 
        8 11827 1 1 17 GLN HG3  H   1.229   7.813  -6.873 1.00 . A A .  17 GLN HG3  1 1 
        8 11828 1 1 17 GLN N    N   0.398   4.245  -8.804 1.00 . A A .  17 GLN N    1 1 
        8 11829 1 1 17 GLN NE2  N   3.580   8.285  -7.619 1.00 . A A .  17 GLN NE2  1 1 
        8 11830 1 1 17 GLN O    O   1.910   5.315  -5.887 1.00 . A A .  17 GLN O    1 1 
        8 11831 1 1 17 GLN OE1  O   2.936   7.393  -9.563 1.00 . A A .  17 GLN OE1  1 1 
        8 11832 1 1 18 LEU C    C   0.655   3.165  -4.278 1.00 . A A .  18 LEU C    1 1 
        8 11833 1 1 18 LEU CA   C  -0.378   4.167  -4.756 1.00 . A A .  18 LEU CA   1 1 
        8 11834 1 1 18 LEU CB   C  -1.787   3.603  -4.573 1.00 . A A .  18 LEU CB   1 1 
        8 11835 1 1 18 LEU CD1  C  -2.367   3.146  -2.179 1.00 . A A .  18 LEU CD1  1 1 
        8 11836 1 1 18 LEU CD2  C  -2.052   5.454  -2.900 1.00 . A A .  18 LEU CD2  1 1 
        8 11837 1 1 18 LEU CG   C  -2.544   4.101  -3.338 1.00 . A A .  18 LEU CG   1 1 
        8 11838 1 1 18 LEU H    H  -0.861   4.300  -6.778 1.00 . A A .  18 LEU H    1 1 
        8 11839 1 1 18 LEU HA   H  -0.288   5.068  -4.188 1.00 . A A .  18 LEU HA   1 1 
        8 11840 1 1 18 LEU HB2  H  -2.369   3.854  -5.447 1.00 . A A .  18 LEU HB2  1 1 
        8 11841 1 1 18 LEU HB3  H  -1.711   2.521  -4.506 1.00 . A A .  18 LEU HB3  1 1 
        8 11842 1 1 18 LEU HD11 H  -3.280   2.615  -2.012 1.00 . A A .  18 LEU HD11 1 1 
        8 11843 1 1 18 LEU HD12 H  -2.107   3.702  -1.290 1.00 . A A .  18 LEU HD12 1 1 
        8 11844 1 1 18 LEU HD13 H  -1.579   2.444  -2.407 1.00 . A A .  18 LEU HD13 1 1 
        8 11845 1 1 18 LEU HD21 H  -1.191   5.310  -2.268 1.00 . A A .  18 LEU HD21 1 1 
        8 11846 1 1 18 LEU HD22 H  -2.829   5.954  -2.346 1.00 . A A .  18 LEU HD22 1 1 
        8 11847 1 1 18 LEU HD23 H  -1.782   6.045  -3.761 1.00 . A A .  18 LEU HD23 1 1 
        8 11848 1 1 18 LEU HG   H  -3.597   4.186  -3.574 1.00 . A A .  18 LEU HG   1 1 
        8 11849 1 1 18 LEU N    N  -0.162   4.503  -6.151 1.00 . A A .  18 LEU N    1 1 
        8 11850 1 1 18 LEU O    O   1.219   3.308  -3.197 1.00 . A A .  18 LEU O    1 1 
        8 11851 1 1 19 SER C    C   3.282   1.834  -4.675 1.00 . A A .  19 SER C    1 1 
        8 11852 1 1 19 SER CA   C   1.921   1.161  -4.799 1.00 . A A .  19 SER CA   1 1 
        8 11853 1 1 19 SER CB   C   1.959   0.101  -5.894 1.00 . A A .  19 SER CB   1 1 
        8 11854 1 1 19 SER H    H   0.407   2.092  -5.946 1.00 . A A .  19 SER H    1 1 
        8 11855 1 1 19 SER HA   H   1.667   0.694  -3.863 1.00 . A A .  19 SER HA   1 1 
        8 11856 1 1 19 SER HB2  H   2.388   0.525  -6.790 1.00 . A A .  19 SER HB2  1 1 
        8 11857 1 1 19 SER HB3  H   2.566  -0.727  -5.558 1.00 . A A .  19 SER HB3  1 1 
        8 11858 1 1 19 SER HG   H   0.004   0.279  -5.930 1.00 . A A .  19 SER HG   1 1 
        8 11859 1 1 19 SER N    N   0.910   2.159  -5.103 1.00 . A A .  19 SER N    1 1 
        8 11860 1 1 19 SER O    O   4.128   1.432  -3.876 1.00 . A A .  19 SER O    1 1 
        8 11861 1 1 19 SER OG   O   0.655  -0.379  -6.191 1.00 . A A .  19 SER OG   1 1 
        8 11862 1 1 20 LEU C    C   4.768   4.567  -4.215 1.00 . A A .  20 LEU C    1 1 
        8 11863 1 1 20 LEU CA   C   4.692   3.658  -5.454 1.00 . A A .  20 LEU CA   1 1 
        8 11864 1 1 20 LEU CB   C   4.804   4.479  -6.742 1.00 . A A .  20 LEU CB   1 1 
        8 11865 1 1 20 LEU CD1  C   4.885   4.546  -9.259 1.00 . A A .  20 LEU CD1  1 1 
        8 11866 1 1 20 LEU CD2  C   6.245   2.873  -8.004 1.00 . A A .  20 LEU CD2  1 1 
        8 11867 1 1 20 LEU CG   C   4.948   3.656  -8.026 1.00 . A A .  20 LEU CG   1 1 
        8 11868 1 1 20 LEU H    H   2.747   3.122  -6.101 1.00 . A A .  20 LEU H    1 1 
        8 11869 1 1 20 LEU HA   H   5.520   2.957  -5.413 1.00 . A A .  20 LEU HA   1 1 
        8 11870 1 1 20 LEU HB2  H   3.920   5.085  -6.829 1.00 . A A .  20 LEU HB2  1 1 
        8 11871 1 1 20 LEU HB3  H   5.660   5.126  -6.658 1.00 . A A .  20 LEU HB3  1 1 
        8 11872 1 1 20 LEU HD11 H   3.895   4.968  -9.350 1.00 . A A .  20 LEU HD11 1 1 
        8 11873 1 1 20 LEU HD12 H   5.106   3.959 -10.138 1.00 . A A .  20 LEU HD12 1 1 
        8 11874 1 1 20 LEU HD13 H   5.609   5.341  -9.166 1.00 . A A .  20 LEU HD13 1 1 
        8 11875 1 1 20 LEU HD21 H   6.250   2.234  -7.139 1.00 . A A .  20 LEU HD21 1 1 
        8 11876 1 1 20 LEU HD22 H   7.079   3.557  -7.953 1.00 . A A .  20 LEU HD22 1 1 
        8 11877 1 1 20 LEU HD23 H   6.322   2.274  -8.899 1.00 . A A .  20 LEU HD23 1 1 
        8 11878 1 1 20 LEU HG   H   4.136   2.946  -8.082 1.00 . A A .  20 LEU HG   1 1 
        8 11879 1 1 20 LEU N    N   3.464   2.877  -5.470 1.00 . A A .  20 LEU N    1 1 
        8 11880 1 1 20 LEU O    O   5.793   4.594  -3.539 1.00 . A A .  20 LEU O    1 1 
        8 11881 1 1 21 ASP C    C   3.935   5.256  -1.487 1.00 . A A .  21 ASP C    1 1 
        8 11882 1 1 21 ASP CA   C   3.639   6.122  -2.706 1.00 . A A .  21 ASP CA   1 1 
        8 11883 1 1 21 ASP CB   C   2.283   6.785  -2.550 1.00 . A A .  21 ASP CB   1 1 
        8 11884 1 1 21 ASP CG   C   1.621   7.198  -3.847 1.00 . A A .  21 ASP CG   1 1 
        8 11885 1 1 21 ASP H    H   2.948   5.369  -4.546 1.00 . A A .  21 ASP H    1 1 
        8 11886 1 1 21 ASP HA   H   4.371   6.888  -2.759 1.00 . A A .  21 ASP HA   1 1 
        8 11887 1 1 21 ASP HB2  H   1.644   6.151  -1.987 1.00 . A A .  21 ASP HB2  1 1 
        8 11888 1 1 21 ASP HB3  H   2.427   7.661  -2.011 1.00 . A A .  21 ASP HB3  1 1 
        8 11889 1 1 21 ASP N    N   3.701   5.321  -3.920 1.00 . A A .  21 ASP N    1 1 
        8 11890 1 1 21 ASP O    O   4.694   5.639  -0.589 1.00 . A A .  21 ASP O    1 1 
        8 11891 1 1 21 ASP OD1  O   2.293   7.852  -4.679 1.00 . A A .  21 ASP OD1  1 1 
        8 11892 1 1 21 ASP OD2  O   0.414   6.946  -4.011 1.00 . A A .  21 ASP OD2  1 1 
        8 11893 1 1 22 ILE C    C   5.013   2.625  -0.368 1.00 . A A .  22 ILE C    1 1 
        8 11894 1 1 22 ILE CA   C   3.561   3.110  -0.419 1.00 . A A .  22 ILE CA   1 1 
        8 11895 1 1 22 ILE CB   C   2.589   1.917  -0.538 1.00 . A A .  22 ILE CB   1 1 
        8 11896 1 1 22 ILE CD1  C   0.125   1.342  -0.683 1.00 . A A .  22 ILE CD1  1 1 
        8 11897 1 1 22 ILE CG1  C   1.153   2.367  -0.273 1.00 . A A .  22 ILE CG1  1 1 
        8 11898 1 1 22 ILE CG2  C   2.959   0.829   0.446 1.00 . A A .  22 ILE CG2  1 1 
        8 11899 1 1 22 ILE H    H   2.793   3.827  -2.258 1.00 . A A .  22 ILE H    1 1 
        8 11900 1 1 22 ILE HA   H   3.342   3.610   0.502 1.00 . A A .  22 ILE HA   1 1 
        8 11901 1 1 22 ILE HB   H   2.660   1.515  -1.533 1.00 . A A .  22 ILE HB   1 1 
        8 11902 1 1 22 ILE HD11 H   0.269   1.093  -1.719 1.00 . A A .  22 ILE HD11 1 1 
        8 11903 1 1 22 ILE HD12 H  -0.864   1.749  -0.544 1.00 . A A .  22 ILE HD12 1 1 
        8 11904 1 1 22 ILE HD13 H   0.239   0.454  -0.078 1.00 . A A .  22 ILE HD13 1 1 
        8 11905 1 1 22 ILE HG12 H   1.031   2.544   0.786 1.00 . A A .  22 ILE HG12 1 1 
        8 11906 1 1 22 ILE HG13 H   0.953   3.281  -0.810 1.00 . A A .  22 ILE HG13 1 1 
        8 11907 1 1 22 ILE HG21 H   3.934   0.451   0.209 1.00 . A A .  22 ILE HG21 1 1 
        8 11908 1 1 22 ILE HG22 H   2.236   0.030   0.388 1.00 . A A .  22 ILE HG22 1 1 
        8 11909 1 1 22 ILE HG23 H   2.966   1.239   1.444 1.00 . A A .  22 ILE HG23 1 1 
        8 11910 1 1 22 ILE N    N   3.364   4.067  -1.496 1.00 . A A .  22 ILE N    1 1 
        8 11911 1 1 22 ILE O    O   5.602   2.536   0.703 1.00 . A A .  22 ILE O    1 1 
        8 11912 1 1 23 ASN C    C   7.982   2.973  -1.284 1.00 . A A .  23 ASN C    1 1 
        8 11913 1 1 23 ASN CA   C   6.978   1.853  -1.573 1.00 . A A .  23 ASN CA   1 1 
        8 11914 1 1 23 ASN CB   C   7.267   1.174  -2.926 1.00 . A A .  23 ASN CB   1 1 
        8 11915 1 1 23 ASN CG   C   7.974   2.060  -3.945 1.00 . A A .  23 ASN CG   1 1 
        8 11916 1 1 23 ASN H    H   5.099   2.465  -2.355 1.00 . A A .  23 ASN H    1 1 
        8 11917 1 1 23 ASN HA   H   7.074   1.112  -0.794 1.00 . A A .  23 ASN HA   1 1 
        8 11918 1 1 23 ASN HB2  H   7.882   0.304  -2.757 1.00 . A A .  23 ASN HB2  1 1 
        8 11919 1 1 23 ASN HB3  H   6.328   0.861  -3.352 1.00 . A A .  23 ASN HB3  1 1 
        8 11920 1 1 23 ASN HD21 H   9.742   1.376  -3.374 1.00 . A A .  23 ASN HD21 1 1 
        8 11921 1 1 23 ASN HD22 H   9.766   2.547  -4.641 1.00 . A A .  23 ASN HD22 1 1 
        8 11922 1 1 23 ASN N    N   5.601   2.348  -1.524 1.00 . A A .  23 ASN N    1 1 
        8 11923 1 1 23 ASN ND2  N   9.294   1.988  -3.988 1.00 . A A .  23 ASN ND2  1 1 
        8 11924 1 1 23 ASN O    O   9.171   2.713  -1.077 1.00 . A A .  23 ASN O    1 1 
        8 11925 1 1 23 ASN OD1  O   7.340   2.768  -4.712 1.00 . A A .  23 ASN OD1  1 1 
        8 11926 1 1 24 LYS C    C   8.601   5.298   0.636 1.00 . A A .  24 LYS C    1 1 
        8 11927 1 1 24 LYS CA   C   8.340   5.344  -0.861 1.00 . A A .  24 LYS CA   1 1 
        8 11928 1 1 24 LYS CB   C   7.675   6.671  -1.213 1.00 . A A .  24 LYS CB   1 1 
        8 11929 1 1 24 LYS CD   C   6.775   8.175  -2.997 1.00 . A A .  24 LYS CD   1 1 
        8 11930 1 1 24 LYS CE   C   6.222   8.176  -4.411 1.00 . A A .  24 LYS CE   1 1 
        8 11931 1 1 24 LYS CG   C   7.561   6.912  -2.701 1.00 . A A .  24 LYS CG   1 1 
        8 11932 1 1 24 LYS H    H   6.585   4.385  -1.570 1.00 . A A .  24 LYS H    1 1 
        8 11933 1 1 24 LYS HA   H   9.275   5.271  -1.387 1.00 . A A .  24 LYS HA   1 1 
        8 11934 1 1 24 LYS HB2  H   6.681   6.675  -0.793 1.00 . A A .  24 LYS HB2  1 1 
        8 11935 1 1 24 LYS HB3  H   8.245   7.479  -0.778 1.00 . A A .  24 LYS HB3  1 1 
        8 11936 1 1 24 LYS HD2  H   5.961   8.255  -2.298 1.00 . A A .  24 LYS HD2  1 1 
        8 11937 1 1 24 LYS HD3  H   7.426   9.021  -2.884 1.00 . A A .  24 LYS HD3  1 1 
        8 11938 1 1 24 LYS HE2  H   5.614   7.299  -4.539 1.00 . A A .  24 LYS HE2  1 1 
        8 11939 1 1 24 LYS HE3  H   5.615   9.056  -4.543 1.00 . A A .  24 LYS HE3  1 1 
        8 11940 1 1 24 LYS HG2  H   8.553   7.011  -3.116 1.00 . A A .  24 LYS HG2  1 1 
        8 11941 1 1 24 LYS HG3  H   7.065   6.069  -3.151 1.00 . A A .  24 LYS HG3  1 1 
        8 11942 1 1 24 LYS HZ1  H   7.885   7.314  -5.331 1.00 . A A .  24 LYS HZ1  1 1 
        8 11943 1 1 24 LYS HZ2  H   7.901   9.004  -5.328 1.00 . A A .  24 LYS HZ2  1 1 
        8 11944 1 1 24 LYS HZ3  H   6.883   8.173  -6.387 1.00 . A A .  24 LYS HZ3  1 1 
        8 11945 1 1 24 LYS N    N   7.509   4.218  -1.273 1.00 . A A .  24 LYS N    1 1 
        8 11946 1 1 24 LYS NZ   N   7.298   8.165  -5.435 1.00 . A A .  24 LYS NZ   1 1 
        8 11947 1 1 24 LYS O    O   9.637   5.766   1.107 1.00 . A A .  24 LYS O    1 1 
        8 11948 1 1 25 LEU C    C   8.976   3.819   3.222 1.00 . A A .  25 LEU C    1 1 
        8 11949 1 1 25 LEU CA   C   7.761   4.640   2.823 1.00 . A A .  25 LEU CA   1 1 
        8 11950 1 1 25 LEU CB   C   6.529   3.965   3.412 1.00 . A A .  25 LEU CB   1 1 
        8 11951 1 1 25 LEU CD1  C   4.093   3.585   3.496 1.00 . A A .  25 LEU CD1  1 1 
        8 11952 1 1 25 LEU CD2  C   4.955   5.913   3.343 1.00 . A A .  25 LEU CD2  1 1 
        8 11953 1 1 25 LEU CG   C   5.181   4.468   2.926 1.00 . A A .  25 LEU CG   1 1 
        8 11954 1 1 25 LEU H    H   6.832   4.420   0.947 1.00 . A A .  25 LEU H    1 1 
        8 11955 1 1 25 LEU HA   H   7.852   5.624   3.229 1.00 . A A .  25 LEU HA   1 1 
        8 11956 1 1 25 LEU HB2  H   6.592   2.914   3.194 1.00 . A A .  25 LEU HB2  1 1 
        8 11957 1 1 25 LEU HB3  H   6.561   4.093   4.481 1.00 . A A .  25 LEU HB3  1 1 
        8 11958 1 1 25 LEU HD11 H   3.567   4.127   4.264 1.00 . A A .  25 LEU HD11 1 1 
        8 11959 1 1 25 LEU HD12 H   4.536   2.696   3.923 1.00 . A A .  25 LEU HD12 1 1 
        8 11960 1 1 25 LEU HD13 H   3.406   3.303   2.715 1.00 . A A .  25 LEU HD13 1 1 
        8 11961 1 1 25 LEU HD21 H   4.624   5.945   4.372 1.00 . A A .  25 LEU HD21 1 1 
        8 11962 1 1 25 LEU HD22 H   4.203   6.359   2.710 1.00 . A A .  25 LEU HD22 1 1 
        8 11963 1 1 25 LEU HD23 H   5.879   6.461   3.247 1.00 . A A .  25 LEU HD23 1 1 
        8 11964 1 1 25 LEU HG   H   5.141   4.408   1.848 1.00 . A A .  25 LEU HG   1 1 
        8 11965 1 1 25 LEU N    N   7.644   4.752   1.380 1.00 . A A .  25 LEU N    1 1 
        8 11966 1 1 25 LEU O    O   9.347   2.859   2.542 1.00 . A A .  25 LEU O    1 1 
        8 11967 1 1 26 PRO C    C  10.081   2.042   5.405 1.00 . A A .  26 PRO C    1 1 
        8 11968 1 1 26 PRO CA   C  10.653   3.387   4.954 1.00 . A A .  26 PRO CA   1 1 
        8 11969 1 1 26 PRO CB   C  11.117   4.203   6.165 1.00 . A A .  26 PRO CB   1 1 
        8 11970 1 1 26 PRO CD   C   9.413   5.494   5.005 1.00 . A A .  26 PRO CD   1 1 
        8 11971 1 1 26 PRO CG   C  10.545   5.578   5.997 1.00 . A A .  26 PRO CG   1 1 
        8 11972 1 1 26 PRO HA   H  11.485   3.216   4.285 1.00 . A A .  26 PRO HA   1 1 
        8 11973 1 1 26 PRO HB2  H  10.762   3.734   7.074 1.00 . A A .  26 PRO HB2  1 1 
        8 11974 1 1 26 PRO HB3  H  12.197   4.231   6.179 1.00 . A A .  26 PRO HB3  1 1 
        8 11975 1 1 26 PRO HD2  H   8.459   5.513   5.509 1.00 . A A .  26 PRO HD2  1 1 
        8 11976 1 1 26 PRO HD3  H   9.472   6.311   4.300 1.00 . A A .  26 PRO HD3  1 1 
        8 11977 1 1 26 PRO HG2  H  10.174   5.933   6.947 1.00 . A A .  26 PRO HG2  1 1 
        8 11978 1 1 26 PRO HG3  H  11.312   6.243   5.629 1.00 . A A .  26 PRO HG3  1 1 
        8 11979 1 1 26 PRO N    N   9.623   4.208   4.324 1.00 . A A .  26 PRO N    1 1 
        8 11980 1 1 26 PRO O    O   8.871   1.927   5.625 1.00 . A A .  26 PRO O    1 1 
        8 11981 1 1 27 GLY C    C   9.464  -0.444   6.924 1.00 . A A .  27 GLY C    1 1 
        8 11982 1 1 27 GLY CA   C  10.500  -0.327   5.812 1.00 . A A .  27 GLY CA   1 1 
        8 11983 1 1 27 GLY H    H  11.904   1.230   5.477 1.00 . A A .  27 GLY H    1 1 
        8 11984 1 1 27 GLY HA2  H  10.072  -0.726   4.904 1.00 . A A .  27 GLY HA2  1 1 
        8 11985 1 1 27 GLY HA3  H  11.361  -0.923   6.076 1.00 . A A .  27 GLY HA3  1 1 
        8 11986 1 1 27 GLY N    N  10.945   1.041   5.551 1.00 . A A .  27 GLY N    1 1 
        8 11987 1 1 27 GLY O    O   8.459  -1.144   6.767 1.00 . A A .  27 GLY O    1 1 
        8 11988 1 1 28 GLU C    C   7.383   0.672   8.776 1.00 . A A .  28 GLU C    1 1 
        8 11989 1 1 28 GLU CA   C   8.793   0.232   9.183 1.00 . A A .  28 GLU CA   1 1 
        8 11990 1 1 28 GLU CB   C   9.331   1.169  10.271 1.00 . A A .  28 GLU CB   1 1 
        8 11991 1 1 28 GLU CD   C   8.355  -0.011  12.292 1.00 . A A .  28 GLU CD   1 1 
        8 11992 1 1 28 GLU CG   C   8.442   1.280  11.500 1.00 . A A .  28 GLU CG   1 1 
        8 11993 1 1 28 GLU H    H  10.542   0.751   8.102 1.00 . A A .  28 GLU H    1 1 
        8 11994 1 1 28 GLU HA   H   8.747  -0.774   9.571 1.00 . A A .  28 GLU HA   1 1 
        8 11995 1 1 28 GLU HB2  H  10.302   0.814  10.589 1.00 . A A .  28 GLU HB2  1 1 
        8 11996 1 1 28 GLU HB3  H   9.444   2.155   9.848 1.00 . A A .  28 GLU HB3  1 1 
        8 11997 1 1 28 GLU HG2  H   8.833   2.054  12.142 1.00 . A A .  28 GLU HG2  1 1 
        8 11998 1 1 28 GLU HG3  H   7.449   1.553  11.178 1.00 . A A .  28 GLU HG3  1 1 
        8 11999 1 1 28 GLU N    N   9.708   0.238   8.038 1.00 . A A .  28 GLU N    1 1 
        8 12000 1 1 28 GLU O    O   6.383   0.104   9.222 1.00 . A A .  28 GLU O    1 1 
        8 12001 1 1 28 GLU OE1  O   7.266  -0.626  12.321 1.00 . A A .  28 GLU OE1  1 1 
        8 12002 1 1 28 GLU OE2  O   9.371  -0.419  12.891 1.00 . A A .  28 GLU OE2  1 1 
        8 12003 1 1 29 LYS C    C   5.250   1.339   6.585 1.00 . A A .  29 LYS C    1 1 
        8 12004 1 1 29 LYS CA   C   6.033   2.253   7.524 1.00 . A A .  29 LYS CA   1 1 
        8 12005 1 1 29 LYS CB   C   6.241   3.626   6.882 1.00 . A A .  29 LYS CB   1 1 
        8 12006 1 1 29 LYS CD   C   5.849   4.598   9.233 1.00 . A A .  29 LYS CD   1 1 
        8 12007 1 1 29 LYS CE   C   6.234   5.739  10.158 1.00 . A A .  29 LYS CE   1 1 
        8 12008 1 1 29 LYS CG   C   6.508   4.776   7.871 1.00 . A A .  29 LYS CG   1 1 
        8 12009 1 1 29 LYS H    H   8.126   1.987   7.482 1.00 . A A .  29 LYS H    1 1 
        8 12010 1 1 29 LYS HA   H   5.465   2.378   8.421 1.00 . A A .  29 LYS HA   1 1 
        8 12011 1 1 29 LYS HB2  H   7.105   3.549   6.245 1.00 . A A .  29 LYS HB2  1 1 
        8 12012 1 1 29 LYS HB3  H   5.385   3.872   6.265 1.00 . A A .  29 LYS HB3  1 1 
        8 12013 1 1 29 LYS HD2  H   4.772   4.595   9.134 1.00 . A A .  29 LYS HD2  1 1 
        8 12014 1 1 29 LYS HD3  H   6.184   3.667   9.665 1.00 . A A .  29 LYS HD3  1 1 
        8 12015 1 1 29 LYS HE2  H   5.487   5.818  10.921 1.00 . A A .  29 LYS HE2  1 1 
        8 12016 1 1 29 LYS HE3  H   7.189   5.522  10.606 1.00 . A A .  29 LYS HE3  1 1 
        8 12017 1 1 29 LYS HG2  H   7.570   4.865   8.019 1.00 . A A .  29 LYS HG2  1 1 
        8 12018 1 1 29 LYS HG3  H   6.133   5.696   7.448 1.00 . A A .  29 LYS HG3  1 1 
        8 12019 1 1 29 LYS HZ1  H   6.544   7.803  10.119 1.00 . A A .  29 LYS HZ1  1 1 
        8 12020 1 1 29 LYS HZ2  H   5.398   7.263   9.000 1.00 . A A .  29 LYS HZ2  1 1 
        8 12021 1 1 29 LYS HZ3  H   7.044   7.010   8.712 1.00 . A A .  29 LYS HZ3  1 1 
        8 12022 1 1 29 LYS N    N   7.307   1.662   7.901 1.00 . A A .  29 LYS N    1 1 
        8 12023 1 1 29 LYS NZ   N   6.310   7.044   9.446 1.00 . A A .  29 LYS NZ   1 1 
        8 12024 1 1 29 LYS O    O   4.025   1.384   6.543 1.00 . A A .  29 LYS O    1 1 
        8 12025 1 1 30 LEU C    C   4.678  -1.599   5.886 1.00 . A A .  30 LEU C    1 1 
        8 12026 1 1 30 LEU CA   C   5.257  -0.489   5.018 1.00 . A A .  30 LEU CA   1 1 
        8 12027 1 1 30 LEU CB   C   6.182  -1.059   3.947 1.00 . A A .  30 LEU CB   1 1 
        8 12028 1 1 30 LEU CD1  C   8.086  -0.094   2.640 1.00 . A A .  30 LEU CD1  1 1 
        8 12029 1 1 30 LEU CD2  C   5.877  -0.391   1.572 1.00 . A A .  30 LEU CD2  1 1 
        8 12030 1 1 30 LEU CG   C   6.590  -0.072   2.861 1.00 . A A .  30 LEU CG   1 1 
        8 12031 1 1 30 LEU H    H   6.925   0.520   5.861 1.00 . A A .  30 LEU H    1 1 
        8 12032 1 1 30 LEU HA   H   4.436   0.016   4.530 1.00 . A A .  30 LEU HA   1 1 
        8 12033 1 1 30 LEU HB2  H   7.075  -1.435   4.423 1.00 . A A .  30 LEU HB2  1 1 
        8 12034 1 1 30 LEU HB3  H   5.671  -1.883   3.469 1.00 . A A .  30 LEU HB3  1 1 
        8 12035 1 1 30 LEU HD11 H   8.332   0.593   1.845 1.00 . A A .  30 LEU HD11 1 1 
        8 12036 1 1 30 LEU HD12 H   8.397  -1.093   2.368 1.00 . A A .  30 LEU HD12 1 1 
        8 12037 1 1 30 LEU HD13 H   8.590   0.208   3.546 1.00 . A A .  30 LEU HD13 1 1 
        8 12038 1 1 30 LEU HD21 H   6.369  -1.211   1.098 1.00 . A A .  30 LEU HD21 1 1 
        8 12039 1 1 30 LEU HD22 H   5.901   0.471   0.922 1.00 . A A .  30 LEU HD22 1 1 
        8 12040 1 1 30 LEU HD23 H   4.852  -0.658   1.781 1.00 . A A .  30 LEU HD23 1 1 
        8 12041 1 1 30 LEU HG   H   6.308   0.917   3.153 1.00 . A A .  30 LEU HG   1 1 
        8 12042 1 1 30 LEU N    N   5.943   0.489   5.850 1.00 . A A .  30 LEU N    1 1 
        8 12043 1 1 30 LEU O    O   3.846  -2.382   5.436 1.00 . A A .  30 LEU O    1 1 
        8 12044 1 1 31 GLY C    C   3.089  -2.229   8.424 1.00 . A A .  31 GLY C    1 1 
        8 12045 1 1 31 GLY CA   C   4.528  -2.569   8.093 1.00 . A A .  31 GLY CA   1 1 
        8 12046 1 1 31 GLY H    H   5.805  -1.017   7.433 1.00 . A A .  31 GLY H    1 1 
        8 12047 1 1 31 GLY HA2  H   4.563  -3.560   7.668 1.00 . A A .  31 GLY HA2  1 1 
        8 12048 1 1 31 GLY HA3  H   5.113  -2.548   9.004 1.00 . A A .  31 GLY HA3  1 1 
        8 12049 1 1 31 GLY N    N   5.098  -1.633   7.145 1.00 . A A .  31 GLY N    1 1 
        8 12050 1 1 31 GLY O    O   2.345  -3.054   8.949 1.00 . A A .  31 GLY O    1 1 
        8 12051 1 1 32 ARG C    C   0.445  -0.987   7.135 1.00 . A A .  32 ARG C    1 1 
        8 12052 1 1 32 ARG CA   C   1.339  -0.547   8.295 1.00 . A A .  32 ARG CA   1 1 
        8 12053 1 1 32 ARG CB   C   1.306   0.971   8.428 1.00 . A A .  32 ARG CB   1 1 
        8 12054 1 1 32 ARG CD   C  -0.772   1.895   9.516 1.00 . A A .  32 ARG CD   1 1 
        8 12055 1 1 32 ARG CG   C  -0.076   1.575   8.209 1.00 . A A .  32 ARG CG   1 1 
        8 12056 1 1 32 ARG CZ   C  -0.406   3.281  11.524 1.00 . A A .  32 ARG CZ   1 1 
        8 12057 1 1 32 ARG H    H   3.383  -0.377   7.771 1.00 . A A .  32 ARG H    1 1 
        8 12058 1 1 32 ARG HA   H   0.962  -0.986   9.207 1.00 . A A .  32 ARG HA   1 1 
        8 12059 1 1 32 ARG HB2  H   1.641   1.239   9.421 1.00 . A A .  32 ARG HB2  1 1 
        8 12060 1 1 32 ARG HB3  H   1.983   1.395   7.709 1.00 . A A .  32 ARG HB3  1 1 
        8 12061 1 1 32 ARG HD2  H  -1.716   2.359   9.285 1.00 . A A .  32 ARG HD2  1 1 
        8 12062 1 1 32 ARG HD3  H  -0.937   0.978  10.059 1.00 . A A .  32 ARG HD3  1 1 
        8 12063 1 1 32 ARG HE   H   0.894   3.070  10.021 1.00 . A A .  32 ARG HE   1 1 
        8 12064 1 1 32 ARG HG2  H   0.018   2.481   7.628 1.00 . A A .  32 ARG HG2  1 1 
        8 12065 1 1 32 ARG HG3  H  -0.678   0.866   7.660 1.00 . A A .  32 ARG HG3  1 1 
        8 12066 1 1 32 ARG HH11 H  -2.195   2.331  11.485 1.00 . A A .  32 ARG HH11 1 1 
        8 12067 1 1 32 ARG HH12 H  -1.903   3.307  12.888 1.00 . A A .  32 ARG HH12 1 1 
        8 12068 1 1 32 ARG HH21 H   1.284   4.344  11.868 1.00 . A A .  32 ARG HH21 1 1 
        8 12069 1 1 32 ARG HH22 H   0.073   4.453  13.107 1.00 . A A .  32 ARG HH22 1 1 
        8 12070 1 1 32 ARG N    N   2.711  -1.001   8.117 1.00 . A A .  32 ARG N    1 1 
        8 12071 1 1 32 ARG NE   N   0.007   2.804  10.351 1.00 . A A .  32 ARG NE   1 1 
        8 12072 1 1 32 ARG NH1  N  -1.597   2.947  12.002 1.00 . A A .  32 ARG NH1  1 1 
        8 12073 1 1 32 ARG NH2  N   0.379   4.091  12.221 1.00 . A A .  32 ARG NH2  1 1 
        8 12074 1 1 32 ARG O    O  -0.618  -1.554   7.355 1.00 . A A .  32 ARG O    1 1 
        8 12075 1 1 33 VAL C    C  -0.120  -2.583   4.644 1.00 . A A .  33 VAL C    1 1 
        8 12076 1 1 33 VAL CA   C   0.085  -1.081   4.720 1.00 . A A .  33 VAL CA   1 1 
        8 12077 1 1 33 VAL CB   C   0.724  -0.573   3.411 1.00 . A A .  33 VAL CB   1 1 
        8 12078 1 1 33 VAL CG1  C   0.361   0.885   3.179 1.00 . A A .  33 VAL CG1  1 1 
        8 12079 1 1 33 VAL CG2  C   2.231  -0.732   3.440 1.00 . A A .  33 VAL CG2  1 1 
        8 12080 1 1 33 VAL H    H   1.718  -0.238   5.782 1.00 . A A .  33 VAL H    1 1 
        8 12081 1 1 33 VAL HA   H  -0.897  -0.622   4.807 1.00 . A A .  33 VAL HA   1 1 
        8 12082 1 1 33 VAL HB   H   0.340  -1.159   2.591 1.00 . A A .  33 VAL HB   1 1 
        8 12083 1 1 33 VAL HG11 H  -0.713   1.000   3.193 1.00 . A A .  33 VAL HG11 1 1 
        8 12084 1 1 33 VAL HG12 H   0.743   1.202   2.222 1.00 . A A .  33 VAL HG12 1 1 
        8 12085 1 1 33 VAL HG13 H   0.798   1.490   3.960 1.00 . A A .  33 VAL HG13 1 1 
        8 12086 1 1 33 VAL HG21 H   2.488  -1.778   3.507 1.00 . A A .  33 VAL HG21 1 1 
        8 12087 1 1 33 VAL HG22 H   2.626  -0.210   4.296 1.00 . A A .  33 VAL HG22 1 1 
        8 12088 1 1 33 VAL HG23 H   2.653  -0.317   2.540 1.00 . A A .  33 VAL HG23 1 1 
        8 12089 1 1 33 VAL N    N   0.866  -0.705   5.901 1.00 . A A .  33 VAL N    1 1 
        8 12090 1 1 33 VAL O    O  -1.216  -3.033   4.327 1.00 . A A .  33 VAL O    1 1 
        8 12091 1 1 34 VAL C    C  -0.277  -5.183   6.038 1.00 . A A .  34 VAL C    1 1 
        8 12092 1 1 34 VAL CA   C   0.763  -4.803   4.989 1.00 . A A .  34 VAL CA   1 1 
        8 12093 1 1 34 VAL CB   C   2.099  -5.536   5.261 1.00 . A A .  34 VAL CB   1 1 
        8 12094 1 1 34 VAL CG1  C   3.150  -5.127   4.248 1.00 . A A .  34 VAL CG1  1 1 
        8 12095 1 1 34 VAL CG2  C   2.601  -5.286   6.669 1.00 . A A .  34 VAL CG2  1 1 
        8 12096 1 1 34 VAL H    H   1.788  -2.961   5.152 1.00 . A A .  34 VAL H    1 1 
        8 12097 1 1 34 VAL HA   H   0.400  -5.117   4.023 1.00 . A A .  34 VAL HA   1 1 
        8 12098 1 1 34 VAL HB   H   1.928  -6.592   5.150 1.00 . A A .  34 VAL HB   1 1 
        8 12099 1 1 34 VAL HG11 H   3.438  -4.102   4.426 1.00 . A A .  34 VAL HG11 1 1 
        8 12100 1 1 34 VAL HG12 H   2.748  -5.217   3.252 1.00 . A A .  34 VAL HG12 1 1 
        8 12101 1 1 34 VAL HG13 H   4.016  -5.765   4.349 1.00 . A A .  34 VAL HG13 1 1 
        8 12102 1 1 34 VAL HG21 H   1.872  -5.653   7.374 1.00 . A A .  34 VAL HG21 1 1 
        8 12103 1 1 34 VAL HG22 H   2.741  -4.224   6.818 1.00 . A A .  34 VAL HG22 1 1 
        8 12104 1 1 34 VAL HG23 H   3.538  -5.798   6.817 1.00 . A A .  34 VAL HG23 1 1 
        8 12105 1 1 34 VAL N    N   0.914  -3.361   4.954 1.00 . A A .  34 VAL N    1 1 
        8 12106 1 1 34 VAL O    O  -1.124  -6.033   5.800 1.00 . A A .  34 VAL O    1 1 
        8 12107 1 1 35 HIS C    C  -2.605  -4.333   7.798 1.00 . A A .  35 HIS C    1 1 
        8 12108 1 1 35 HIS CA   C  -1.195  -4.717   8.248 1.00 . A A .  35 HIS CA   1 1 
        8 12109 1 1 35 HIS CB   C  -0.771  -3.923   9.490 1.00 . A A .  35 HIS CB   1 1 
        8 12110 1 1 35 HIS CD2  C  -2.740  -3.058  10.940 1.00 . A A .  35 HIS CD2  1 1 
        8 12111 1 1 35 HIS CE1  C  -2.771  -4.658  12.436 1.00 . A A .  35 HIS CE1  1 1 
        8 12112 1 1 35 HIS CG   C  -1.764  -3.938  10.615 1.00 . A A .  35 HIS CG   1 1 
        8 12113 1 1 35 HIS H    H   0.458  -3.816   7.292 1.00 . A A .  35 HIS H    1 1 
        8 12114 1 1 35 HIS HA   H  -1.185  -5.769   8.486 1.00 . A A .  35 HIS HA   1 1 
        8 12115 1 1 35 HIS HB2  H   0.154  -4.336   9.866 1.00 . A A .  35 HIS HB2  1 1 
        8 12116 1 1 35 HIS HB3  H  -0.603  -2.896   9.207 1.00 . A A .  35 HIS HB3  1 1 
        8 12117 1 1 35 HIS HD1  H  -1.221  -5.715  11.618 1.00 . A A .  35 HIS HD1  1 1 
        8 12118 1 1 35 HIS HD2  H  -2.995  -2.154  10.400 1.00 . A A .  35 HIS HD2  1 1 
        8 12119 1 1 35 HIS HE1  H  -3.037  -5.259  13.292 1.00 . A A .  35 HIS HE1  1 1 
        8 12120 1 1 35 HIS HE2  H  -4.052  -3.067  12.580 1.00 . A A .  35 HIS HE2  1 1 
        8 12121 1 1 35 HIS N    N  -0.239  -4.495   7.174 1.00 . A A .  35 HIS N    1 1 
        8 12122 1 1 35 HIS ND1  N  -1.810  -4.928  11.572 1.00 . A A .  35 HIS ND1  1 1 
        8 12123 1 1 35 HIS NE2  N  -3.348  -3.529  12.074 1.00 . A A .  35 HIS NE2  1 1 
        8 12124 1 1 35 HIS O    O  -3.552  -5.085   8.022 1.00 . A A .  35 HIS O    1 1 
        8 12125 1 1 36 ILE C    C  -4.529  -3.778   5.619 1.00 . A A .  36 ILE C    1 1 
        8 12126 1 1 36 ILE CA   C  -4.028  -2.751   6.622 1.00 . A A .  36 ILE CA   1 1 
        8 12127 1 1 36 ILE CB   C  -3.988  -1.369   5.926 1.00 . A A .  36 ILE CB   1 1 
        8 12128 1 1 36 ILE CD1  C  -3.378   1.069   6.262 1.00 . A A .  36 ILE CD1  1 1 
        8 12129 1 1 36 ILE CG1  C  -3.690  -0.255   6.922 1.00 . A A .  36 ILE CG1  1 1 
        8 12130 1 1 36 ILE CG2  C  -5.332  -1.114   5.258 1.00 . A A .  36 ILE CG2  1 1 
        8 12131 1 1 36 ILE H    H  -1.955  -2.584   7.053 1.00 . A A .  36 ILE H    1 1 
        8 12132 1 1 36 ILE HA   H  -4.730  -2.698   7.442 1.00 . A A .  36 ILE HA   1 1 
        8 12133 1 1 36 ILE HB   H  -3.215  -1.376   5.163 1.00 . A A .  36 ILE HB   1 1 
        8 12134 1 1 36 ILE HD11 H  -2.598   0.927   5.531 1.00 . A A .  36 ILE HD11 1 1 
        8 12135 1 1 36 ILE HD12 H  -3.048   1.775   7.010 1.00 . A A .  36 ILE HD12 1 1 
        8 12136 1 1 36 ILE HD13 H  -4.265   1.448   5.776 1.00 . A A .  36 ILE HD13 1 1 
        8 12137 1 1 36 ILE HG12 H  -4.556  -0.111   7.545 1.00 . A A .  36 ILE HG12 1 1 
        8 12138 1 1 36 ILE HG13 H  -2.846  -0.534   7.532 1.00 . A A .  36 ILE HG13 1 1 
        8 12139 1 1 36 ILE HG21 H  -5.256  -0.272   4.601 1.00 . A A .  36 ILE HG21 1 1 
        8 12140 1 1 36 ILE HG22 H  -6.077  -0.914   6.013 1.00 . A A .  36 ILE HG22 1 1 
        8 12141 1 1 36 ILE HG23 H  -5.622  -1.987   4.693 1.00 . A A .  36 ILE HG23 1 1 
        8 12142 1 1 36 ILE N    N  -2.740  -3.169   7.162 1.00 . A A .  36 ILE N    1 1 
        8 12143 1 1 36 ILE O    O  -5.555  -4.417   5.841 1.00 . A A .  36 ILE O    1 1 
        8 12144 1 1 37 ILE C    C  -4.493  -6.270   4.052 1.00 . A A .  37 ILE C    1 1 
        8 12145 1 1 37 ILE CA   C  -4.158  -4.886   3.486 1.00 . A A .  37 ILE CA   1 1 
        8 12146 1 1 37 ILE CB   C  -3.050  -5.016   2.435 1.00 . A A .  37 ILE CB   1 1 
        8 12147 1 1 37 ILE CD1  C  -1.729  -3.173   1.316 1.00 . A A .  37 ILE CD1  1 1 
        8 12148 1 1 37 ILE CG1  C  -3.073  -3.816   1.503 1.00 . A A .  37 ILE CG1  1 1 
        8 12149 1 1 37 ILE CG2  C  -3.227  -6.293   1.647 1.00 . A A .  37 ILE CG2  1 1 
        8 12150 1 1 37 ILE H    H  -2.976  -3.399   4.417 1.00 . A A .  37 ILE H    1 1 
        8 12151 1 1 37 ILE HA   H  -5.033  -4.493   2.978 1.00 . A A .  37 ILE HA   1 1 
        8 12152 1 1 37 ILE HB   H  -2.102  -5.055   2.942 1.00 . A A .  37 ILE HB   1 1 
        8 12153 1 1 37 ILE HD11 H  -1.731  -2.216   1.802 1.00 . A A .  37 ILE HD11 1 1 
        8 12154 1 1 37 ILE HD12 H  -1.532  -3.044   0.263 1.00 . A A .  37 ILE HD12 1 1 
        8 12155 1 1 37 ILE HD13 H  -0.968  -3.799   1.757 1.00 . A A .  37 ILE HD13 1 1 
        8 12156 1 1 37 ILE HG12 H  -3.427  -4.128   0.533 1.00 . A A .  37 ILE HG12 1 1 
        8 12157 1 1 37 ILE HG13 H  -3.742  -3.072   1.903 1.00 . A A .  37 ILE HG13 1 1 
        8 12158 1 1 37 ILE HG21 H  -4.267  -6.617   1.719 1.00 . A A .  37 ILE HG21 1 1 
        8 12159 1 1 37 ILE HG22 H  -2.577  -7.052   2.045 1.00 . A A .  37 ILE HG22 1 1 
        8 12160 1 1 37 ILE HG23 H  -2.980  -6.113   0.613 1.00 . A A .  37 ILE HG23 1 1 
        8 12161 1 1 37 ILE N    N  -3.792  -3.941   4.529 1.00 . A A .  37 ILE N    1 1 
        8 12162 1 1 37 ILE O    O  -5.576  -6.772   3.819 1.00 . A A .  37 ILE O    1 1 
        8 12163 1 1 38 GLN C    C  -5.050  -8.335   6.179 1.00 . A A .  38 GLN C    1 1 
        8 12164 1 1 38 GLN CA   C  -3.776  -8.224   5.333 1.00 . A A .  38 GLN CA   1 1 
        8 12165 1 1 38 GLN CB   C  -2.570  -8.656   6.168 1.00 . A A .  38 GLN CB   1 1 
        8 12166 1 1 38 GLN CD   C  -0.083  -9.108   6.194 1.00 . A A .  38 GLN CD   1 1 
        8 12167 1 1 38 GLN CG   C  -1.335  -8.988   5.348 1.00 . A A .  38 GLN CG   1 1 
        8 12168 1 1 38 GLN H    H  -2.750  -6.384   5.037 1.00 . A A .  38 GLN H    1 1 
        8 12169 1 1 38 GLN HA   H  -3.864  -8.892   4.476 1.00 . A A .  38 GLN HA   1 1 
        8 12170 1 1 38 GLN HB2  H  -2.316  -7.855   6.844 1.00 . A A .  38 GLN HB2  1 1 
        8 12171 1 1 38 GLN HB3  H  -2.841  -9.528   6.743 1.00 . A A .  38 GLN HB3  1 1 
        8 12172 1 1 38 GLN HE21 H   0.685 -10.408   4.911 1.00 . A A .  38 GLN HE21 1 1 
        8 12173 1 1 38 GLN HE22 H   1.671 -10.024   6.275 1.00 . A A .  38 GLN HE22 1 1 
        8 12174 1 1 38 GLN HG2  H  -1.499  -9.929   4.849 1.00 . A A .  38 GLN HG2  1 1 
        8 12175 1 1 38 GLN HG3  H  -1.185  -8.216   4.607 1.00 . A A .  38 GLN HG3  1 1 
        8 12176 1 1 38 GLN N    N  -3.579  -6.865   4.814 1.00 . A A .  38 GLN N    1 1 
        8 12177 1 1 38 GLN NE2  N   0.851  -9.927   5.750 1.00 . A A .  38 GLN NE2  1 1 
        8 12178 1 1 38 GLN O    O  -5.742  -9.354   6.134 1.00 . A A .  38 GLN O    1 1 
        8 12179 1 1 38 GLN OE1  O   0.046  -8.469   7.239 1.00 . A A .  38 GLN OE1  1 1 
        8 12180 1 1 39 SER C    C  -7.802  -7.138   6.946 1.00 . A A .  39 SER C    1 1 
        8 12181 1 1 39 SER CA   C  -6.541  -7.303   7.795 1.00 . A A .  39 SER CA   1 1 
        8 12182 1 1 39 SER CB   C  -6.456  -6.194   8.849 1.00 . A A .  39 SER CB   1 1 
        8 12183 1 1 39 SER H    H  -4.740  -6.542   7.012 1.00 . A A .  39 SER H    1 1 
        8 12184 1 1 39 SER HA   H  -6.586  -8.254   8.296 1.00 . A A .  39 SER HA   1 1 
        8 12185 1 1 39 SER HB2  H  -7.312  -6.256   9.492 1.00 . A A .  39 SER HB2  1 1 
        8 12186 1 1 39 SER HB3  H  -5.559  -6.329   9.433 1.00 . A A .  39 SER HB3  1 1 
        8 12187 1 1 39 SER HG   H  -5.898  -4.927   7.451 1.00 . A A .  39 SER HG   1 1 
        8 12188 1 1 39 SER N    N  -5.347  -7.303   6.966 1.00 . A A .  39 SER N    1 1 
        8 12189 1 1 39 SER O    O  -8.822  -7.793   7.180 1.00 . A A .  39 SER O    1 1 
        8 12190 1 1 39 SER OG   O  -6.421  -4.901   8.264 1.00 . A A .  39 SER OG   1 1 
        8 12191 1 1 40 ARG C    C  -8.999  -7.104   4.040 1.00 . A A .  40 ARG C    1 1 
        8 12192 1 1 40 ARG CA   C  -8.838  -5.982   5.067 1.00 . A A .  40 ARG CA   1 1 
        8 12193 1 1 40 ARG CB   C  -8.627  -4.631   4.359 1.00 . A A .  40 ARG CB   1 1 
        8 12194 1 1 40 ARG CD   C  -8.892  -2.155   4.827 1.00 . A A .  40 ARG CD   1 1 
        8 12195 1 1 40 ARG CG   C  -8.325  -3.478   5.311 1.00 . A A .  40 ARG CG   1 1 
        8 12196 1 1 40 ARG CZ   C -11.128  -1.236   5.327 1.00 . A A .  40 ARG CZ   1 1 
        8 12197 1 1 40 ARG H    H  -6.868  -5.788   5.815 1.00 . A A .  40 ARG H    1 1 
        8 12198 1 1 40 ARG HA   H  -9.731  -5.929   5.670 1.00 . A A .  40 ARG HA   1 1 
        8 12199 1 1 40 ARG HB2  H  -7.794  -4.729   3.683 1.00 . A A .  40 ARG HB2  1 1 
        8 12200 1 1 40 ARG HB3  H  -9.509  -4.381   3.787 1.00 . A A .  40 ARG HB3  1 1 
        8 12201 1 1 40 ARG HD2  H  -8.579  -1.377   5.507 1.00 . A A .  40 ARG HD2  1 1 
        8 12202 1 1 40 ARG HD3  H  -8.490  -1.952   3.849 1.00 . A A .  40 ARG HD3  1 1 
        8 12203 1 1 40 ARG HE   H -10.774  -2.861   4.211 1.00 . A A .  40 ARG HE   1 1 
        8 12204 1 1 40 ARG HG2  H  -8.738  -3.704   6.277 1.00 . A A .  40 ARG HG2  1 1 
        8 12205 1 1 40 ARG HG3  H  -7.246  -3.370   5.393 1.00 . A A .  40 ARG HG3  1 1 
        8 12206 1 1 40 ARG HH11 H  -9.609  -0.277   6.270 1.00 . A A .  40 ARG HH11 1 1 
        8 12207 1 1 40 ARG HH12 H -11.184   0.393   6.534 1.00 . A A .  40 ARG HH12 1 1 
        8 12208 1 1 40 ARG HH21 H -12.854  -1.975   4.560 1.00 . A A .  40 ARG HH21 1 1 
        8 12209 1 1 40 ARG HH22 H -13.032  -0.575   5.564 1.00 . A A .  40 ARG HH22 1 1 
        8 12210 1 1 40 ARG N    N  -7.716  -6.263   5.952 1.00 . A A .  40 ARG N    1 1 
        8 12211 1 1 40 ARG NE   N -10.352  -2.155   4.750 1.00 . A A .  40 ARG NE   1 1 
        8 12212 1 1 40 ARG NH1  N -10.597  -0.299   6.108 1.00 . A A .  40 ARG NH1  1 1 
        8 12213 1 1 40 ARG NH2  N -12.443  -1.265   5.137 1.00 . A A .  40 ARG NH2  1 1 
        8 12214 1 1 40 ARG O    O -10.087  -7.326   3.508 1.00 . A A .  40 ARG O    1 1 
        8 12215 1 1 41 GLU C    C  -7.397 -10.188   3.435 1.00 . A A .  41 GLU C    1 1 
        8 12216 1 1 41 GLU CA   C  -7.880  -8.884   2.794 1.00 . A A .  41 GLU CA   1 1 
        8 12217 1 1 41 GLU CB   C  -6.949  -8.502   1.642 1.00 . A A .  41 GLU CB   1 1 
        8 12218 1 1 41 GLU CD   C  -8.512  -6.929   0.433 1.00 . A A .  41 GLU CD   1 1 
        8 12219 1 1 41 GLU CG   C  -7.172  -7.092   1.117 1.00 . A A .  41 GLU CG   1 1 
        8 12220 1 1 41 GLU H    H  -7.080  -7.599   4.265 1.00 . A A .  41 GLU H    1 1 
        8 12221 1 1 41 GLU HA   H  -8.875  -9.020   2.413 1.00 . A A .  41 GLU HA   1 1 
        8 12222 1 1 41 GLU HB2  H  -5.927  -8.584   1.978 1.00 . A A .  41 GLU HB2  1 1 
        8 12223 1 1 41 GLU HB3  H  -7.105  -9.194   0.827 1.00 . A A .  41 GLU HB3  1 1 
        8 12224 1 1 41 GLU HG2  H  -7.131  -6.408   1.953 1.00 . A A .  41 GLU HG2  1 1 
        8 12225 1 1 41 GLU HG3  H  -6.383  -6.850   0.422 1.00 . A A .  41 GLU HG3  1 1 
        8 12226 1 1 41 GLU N    N  -7.909  -7.813   3.782 1.00 . A A .  41 GLU N    1 1 
        8 12227 1 1 41 GLU O    O  -6.225 -10.554   3.304 1.00 . A A .  41 GLU O    1 1 
        8 12228 1 1 41 GLU OE1  O  -9.087  -5.820   0.489 1.00 . A A .  41 GLU OE1  1 1 
        8 12229 1 1 41 GLU OE2  O  -9.014  -7.914  -0.153 1.00 . A A .  41 GLU OE2  1 1 
        8 12230 1 1 42 PRO C    C  -7.330 -13.253   4.022 1.00 . A A .  42 PRO C    1 1 
        8 12231 1 1 42 PRO CA   C  -7.947 -12.139   4.879 1.00 . A A .  42 PRO CA   1 1 
        8 12232 1 1 42 PRO CB   C  -9.292 -12.611   5.440 1.00 . A A .  42 PRO CB   1 1 
        8 12233 1 1 42 PRO CD   C  -9.726 -10.568   4.278 1.00 . A A .  42 PRO CD   1 1 
        8 12234 1 1 42 PRO CG   C -10.161 -11.402   5.447 1.00 . A A .  42 PRO CG   1 1 
        8 12235 1 1 42 PRO HA   H  -7.280 -11.918   5.698 1.00 . A A .  42 PRO HA   1 1 
        8 12236 1 1 42 PRO HB2  H  -9.697 -13.384   4.802 1.00 . A A .  42 PRO HB2  1 1 
        8 12237 1 1 42 PRO HB3  H  -9.151 -13.000   6.437 1.00 . A A .  42 PRO HB3  1 1 
        8 12238 1 1 42 PRO HD2  H -10.287 -10.833   3.393 1.00 . A A .  42 PRO HD2  1 1 
        8 12239 1 1 42 PRO HD3  H  -9.846  -9.516   4.499 1.00 . A A .  42 PRO HD3  1 1 
        8 12240 1 1 42 PRO HG2  H -11.197 -11.695   5.337 1.00 . A A .  42 PRO HG2  1 1 
        8 12241 1 1 42 PRO HG3  H -10.022 -10.857   6.369 1.00 . A A .  42 PRO HG3  1 1 
        8 12242 1 1 42 PRO N    N  -8.295 -10.910   4.131 1.00 . A A .  42 PRO N    1 1 
        8 12243 1 1 42 PRO O    O  -6.876 -14.270   4.549 1.00 . A A .  42 PRO O    1 1 
        8 12244 1 1 43 SER C    C  -5.308 -14.053   1.656 1.00 . A A .  43 SER C    1 1 
        8 12245 1 1 43 SER CA   C  -6.828 -14.096   1.809 1.00 . A A .  43 SER CA   1 1 
        8 12246 1 1 43 SER CB   C  -7.502 -13.920   0.446 1.00 . A A .  43 SER CB   1 1 
        8 12247 1 1 43 SER H    H  -7.603 -12.214   2.342 1.00 . A A .  43 SER H    1 1 
        8 12248 1 1 43 SER HA   H  -7.110 -15.053   2.225 1.00 . A A .  43 SER HA   1 1 
        8 12249 1 1 43 SER HB2  H  -7.217 -12.965   0.029 1.00 . A A .  43 SER HB2  1 1 
        8 12250 1 1 43 SER HB3  H  -7.194 -14.710  -0.224 1.00 . A A .  43 SER HB3  1 1 
        8 12251 1 1 43 SER HG   H  -9.162 -14.701   1.137 1.00 . A A .  43 SER HG   1 1 
        8 12252 1 1 43 SER N    N  -7.302 -13.066   2.712 1.00 . A A .  43 SER N    1 1 
        8 12253 1 1 43 SER O    O  -4.685 -15.053   1.304 1.00 . A A .  43 SER O    1 1 
        8 12254 1 1 43 SER OG   O  -8.912 -13.953   0.579 1.00 . A A .  43 SER OG   1 1 
        8 12255 1 1 44 LEU C    C  -2.466 -12.730   2.990 1.00 . A A .  44 LEU C    1 1 
        8 12256 1 1 44 LEU CA   C  -3.273 -12.754   1.699 1.00 . A A .  44 LEU CA   1 1 
        8 12257 1 1 44 LEU CB   C  -2.993 -11.509   0.858 1.00 . A A .  44 LEU CB   1 1 
        8 12258 1 1 44 LEU CD1  C  -2.615  -9.544   2.324 1.00 . A A .  44 LEU CD1  1 1 
        8 12259 1 1 44 LEU CD2  C  -3.900  -9.299   0.191 1.00 . A A .  44 LEU CD2  1 1 
        8 12260 1 1 44 LEU CG   C  -3.579 -10.206   1.365 1.00 . A A .  44 LEU CG   1 1 
        8 12261 1 1 44 LEU H    H  -5.219 -12.158   2.306 1.00 . A A .  44 LEU H    1 1 
        8 12262 1 1 44 LEU HA   H  -2.959 -13.615   1.133 1.00 . A A .  44 LEU HA   1 1 
        8 12263 1 1 44 LEU HB2  H  -1.923 -11.383   0.794 1.00 . A A .  44 LEU HB2  1 1 
        8 12264 1 1 44 LEU HB3  H  -3.374 -11.677  -0.127 1.00 . A A .  44 LEU HB3  1 1 
        8 12265 1 1 44 LEU HD11 H  -1.697  -9.300   1.805 1.00 . A A .  44 LEU HD11 1 1 
        8 12266 1 1 44 LEU HD12 H  -2.399 -10.224   3.135 1.00 . A A .  44 LEU HD12 1 1 
        8 12267 1 1 44 LEU HD13 H  -3.061  -8.647   2.718 1.00 . A A .  44 LEU HD13 1 1 
        8 12268 1 1 44 LEU HD21 H  -4.647  -9.769  -0.430 1.00 . A A .  44 LEU HD21 1 1 
        8 12269 1 1 44 LEU HD22 H  -3.005  -9.129  -0.389 1.00 . A A .  44 LEU HD22 1 1 
        8 12270 1 1 44 LEU HD23 H  -4.277  -8.356   0.556 1.00 . A A .  44 LEU HD23 1 1 
        8 12271 1 1 44 LEU HG   H  -4.497 -10.410   1.896 1.00 . A A .  44 LEU HG   1 1 
        8 12272 1 1 44 LEU N    N  -4.701 -12.907   1.936 1.00 . A A .  44 LEU N    1 1 
        8 12273 1 1 44 LEU O    O  -1.311 -12.301   3.001 1.00 . A A .  44 LEU O    1 1 
        8 12274 1 1 45 LYS C    C  -1.357 -14.479   5.329 1.00 . A A .  45 LYS C    1 1 
        8 12275 1 1 45 LYS CA   C  -2.319 -13.294   5.331 1.00 . A A .  45 LYS CA   1 1 
        8 12276 1 1 45 LYS CB   C  -3.264 -13.345   6.537 1.00 . A A .  45 LYS CB   1 1 
        8 12277 1 1 45 LYS CD   C  -5.321 -14.386   7.563 1.00 . A A .  45 LYS CD   1 1 
        8 12278 1 1 45 LYS CE   C  -4.910 -14.530   9.024 1.00 . A A .  45 LYS CE   1 1 
        8 12279 1 1 45 LYS CG   C  -4.147 -14.580   6.608 1.00 . A A .  45 LYS CG   1 1 
        8 12280 1 1 45 LYS H    H  -3.972 -13.546   4.024 1.00 . A A .  45 LYS H    1 1 
        8 12281 1 1 45 LYS HA   H  -1.728 -12.393   5.400 1.00 . A A .  45 LYS HA   1 1 
        8 12282 1 1 45 LYS HB2  H  -2.662 -13.308   7.429 1.00 . A A .  45 LYS HB2  1 1 
        8 12283 1 1 45 LYS HB3  H  -3.902 -12.479   6.513 1.00 . A A .  45 LYS HB3  1 1 
        8 12284 1 1 45 LYS HD2  H  -5.730 -13.398   7.415 1.00 . A A .  45 LYS HD2  1 1 
        8 12285 1 1 45 LYS HD3  H  -6.078 -15.124   7.339 1.00 . A A .  45 LYS HD3  1 1 
        8 12286 1 1 45 LYS HE2  H  -4.585 -15.544   9.194 1.00 . A A .  45 LYS HE2  1 1 
        8 12287 1 1 45 LYS HE3  H  -4.098 -13.856   9.230 1.00 . A A .  45 LYS HE3  1 1 
        8 12288 1 1 45 LYS HG2  H  -4.526 -14.803   5.622 1.00 . A A .  45 LYS HG2  1 1 
        8 12289 1 1 45 LYS HG3  H  -3.549 -15.400   6.962 1.00 . A A .  45 LYS HG3  1 1 
        8 12290 1 1 45 LYS HZ1  H  -5.719 -14.315  10.934 1.00 . A A .  45 LYS HZ1  1 1 
        8 12291 1 1 45 LYS HZ2  H  -6.820 -14.882   9.784 1.00 . A A .  45 LYS HZ2  1 1 
        8 12292 1 1 45 LYS HZ3  H  -6.372 -13.255   9.791 1.00 . A A .  45 LYS HZ3  1 1 
        8 12293 1 1 45 LYS N    N  -3.046 -13.225   4.072 1.00 . A A .  45 LYS N    1 1 
        8 12294 1 1 45 LYS NZ   N  -6.032 -14.226   9.946 1.00 . A A .  45 LYS NZ   1 1 
        8 12295 1 1 45 LYS O    O  -0.724 -14.782   6.334 1.00 . A A .  45 LYS O    1 1 
        8 12296 1 1 46 ASN C    C   1.108 -15.535   3.777 1.00 . A A .  46 ASN C    1 1 
        8 12297 1 1 46 ASN CA   C  -0.252 -16.187   3.991 1.00 . A A .  46 ASN CA   1 1 
        8 12298 1 1 46 ASN CB   C  -0.596 -17.084   2.795 1.00 . A A .  46 ASN CB   1 1 
        8 12299 1 1 46 ASN CG   C  -1.946 -17.765   2.934 1.00 . A A .  46 ASN CG   1 1 
        8 12300 1 1 46 ASN H    H  -1.875 -14.940   3.454 1.00 . A A .  46 ASN H    1 1 
        8 12301 1 1 46 ASN HA   H  -0.216 -16.788   4.889 1.00 . A A .  46 ASN HA   1 1 
        8 12302 1 1 46 ASN HB2  H  -0.611 -16.485   1.896 1.00 . A A .  46 ASN HB2  1 1 
        8 12303 1 1 46 ASN HB3  H   0.163 -17.847   2.697 1.00 . A A .  46 ASN HB3  1 1 
        8 12304 1 1 46 ASN HD21 H  -2.795 -16.404   1.752 1.00 . A A .  46 ASN HD21 1 1 
        8 12305 1 1 46 ASN HD22 H  -3.846 -17.631   2.368 1.00 . A A .  46 ASN HD22 1 1 
        8 12306 1 1 46 ASN N    N  -1.257 -15.150   4.183 1.00 . A A .  46 ASN N    1 1 
        8 12307 1 1 46 ASN ND2  N  -2.963 -17.210   2.287 1.00 . A A .  46 ASN ND2  1 1 
        8 12308 1 1 46 ASN O    O   2.150 -16.097   4.120 1.00 . A A .  46 ASN O    1 1 
        8 12309 1 1 46 ASN OD1  O  -2.068 -18.800   3.593 1.00 . A A .  46 ASN OD1  1 1 
        8 12310 1 1 47 SER C    C   2.747 -13.000   4.390 1.00 . A A .  47 SER C    1 1 
        8 12311 1 1 47 SER CA   C   2.298 -13.550   3.043 1.00 . A A .  47 SER CA   1 1 
        8 12312 1 1 47 SER CB   C   2.065 -12.410   2.050 1.00 . A A .  47 SER CB   1 1 
        8 12313 1 1 47 SER H    H   0.233 -13.963   2.902 1.00 . A A .  47 SER H    1 1 
        8 12314 1 1 47 SER HA   H   3.069 -14.196   2.657 1.00 . A A .  47 SER HA   1 1 
        8 12315 1 1 47 SER HB2  H   1.227 -11.815   2.380 1.00 . A A .  47 SER HB2  1 1 
        8 12316 1 1 47 SER HB3  H   2.949 -11.790   1.998 1.00 . A A .  47 SER HB3  1 1 
        8 12317 1 1 47 SER HG   H   1.013 -13.487   0.798 1.00 . A A .  47 SER HG   1 1 
        8 12318 1 1 47 SER N    N   1.088 -14.335   3.208 1.00 . A A .  47 SER N    1 1 
        8 12319 1 1 47 SER O    O   1.986 -12.321   5.078 1.00 . A A .  47 SER O    1 1 
        8 12320 1 1 47 SER OG   O   1.785 -12.911   0.757 1.00 . A A .  47 SER OG   1 1 
        8 12321 1 1 48 ASN C    C   4.922 -11.376   5.841 1.00 . A A .  48 ASN C    1 1 
        8 12322 1 1 48 ASN CA   C   4.541 -12.837   6.023 1.00 . A A .  48 ASN CA   1 1 
        8 12323 1 1 48 ASN CB   C   5.797 -13.644   6.384 1.00 . A A .  48 ASN CB   1 1 
        8 12324 1 1 48 ASN CG   C   5.855 -14.056   7.844 1.00 . A A .  48 ASN CG   1 1 
        8 12325 1 1 48 ASN H    H   4.513 -13.893   4.187 1.00 . A A .  48 ASN H    1 1 
        8 12326 1 1 48 ASN HA   H   3.800 -12.935   6.803 1.00 . A A .  48 ASN HA   1 1 
        8 12327 1 1 48 ASN HB2  H   5.837 -14.529   5.776 1.00 . A A .  48 ASN HB2  1 1 
        8 12328 1 1 48 ASN HB3  H   6.665 -13.039   6.177 1.00 . A A .  48 ASN HB3  1 1 
        8 12329 1 1 48 ASN HD21 H   6.932 -15.661   7.371 1.00 . A A .  48 ASN HD21 1 1 
        8 12330 1 1 48 ASN HD22 H   6.567 -15.464   9.050 1.00 . A A .  48 ASN HD22 1 1 
        8 12331 1 1 48 ASN N    N   3.970 -13.323   4.772 1.00 . A A .  48 ASN N    1 1 
        8 12332 1 1 48 ASN ND2  N   6.517 -15.170   8.117 1.00 . A A .  48 ASN ND2  1 1 
        8 12333 1 1 48 ASN O    O   5.539 -11.060   4.837 1.00 . A A .  48 ASN O    1 1 
        8 12334 1 1 48 ASN OD1  O   5.328 -13.374   8.719 1.00 . A A .  48 ASN OD1  1 1 
        8 12335 1 1 49 PRO C    C   6.229  -8.684   6.104 1.00 . A A .  49 PRO C    1 1 
        8 12336 1 1 49 PRO CA   C   4.797  -9.012   6.540 1.00 . A A .  49 PRO CA   1 1 
        8 12337 1 1 49 PRO CB   C   4.484  -8.400   7.908 1.00 . A A .  49 PRO CB   1 1 
        8 12338 1 1 49 PRO CD   C   3.946 -10.728   8.074 1.00 . A A .  49 PRO CD   1 1 
        8 12339 1 1 49 PRO CG   C   3.533  -9.360   8.545 1.00 . A A .  49 PRO CG   1 1 
        8 12340 1 1 49 PRO HA   H   4.117  -8.609   5.802 1.00 . A A .  49 PRO HA   1 1 
        8 12341 1 1 49 PRO HB2  H   5.394  -8.304   8.480 1.00 . A A .  49 PRO HB2  1 1 
        8 12342 1 1 49 PRO HB3  H   4.033  -7.428   7.774 1.00 . A A .  49 PRO HB3  1 1 
        8 12343 1 1 49 PRO HD2  H   4.664 -11.153   8.761 1.00 . A A .  49 PRO HD2  1 1 
        8 12344 1 1 49 PRO HD3  H   3.085 -11.378   7.980 1.00 . A A .  49 PRO HD3  1 1 
        8 12345 1 1 49 PRO HG2  H   3.612  -9.293   9.621 1.00 . A A .  49 PRO HG2  1 1 
        8 12346 1 1 49 PRO HG3  H   2.522  -9.144   8.230 1.00 . A A .  49 PRO HG3  1 1 
        8 12347 1 1 49 PRO N    N   4.567 -10.458   6.758 1.00 . A A .  49 PRO N    1 1 
        8 12348 1 1 49 PRO O    O   6.440  -7.875   5.202 1.00 . A A .  49 PRO O    1 1 
        8 12349 1 1 50 ASP C    C   9.063  -9.628   5.083 1.00 . A A .  50 ASP C    1 1 
        8 12350 1 1 50 ASP CA   C   8.612  -9.106   6.457 1.00 . A A .  50 ASP CA   1 1 
        8 12351 1 1 50 ASP CB   C   9.426  -9.719   7.605 1.00 . A A .  50 ASP CB   1 1 
        8 12352 1 1 50 ASP CG   C  10.888  -9.940   7.272 1.00 . A A .  50 ASP CG   1 1 
        8 12353 1 1 50 ASP H    H   6.945 -10.116   7.280 1.00 . A A .  50 ASP H    1 1 
        8 12354 1 1 50 ASP HA   H   8.742  -8.033   6.473 1.00 . A A .  50 ASP HA   1 1 
        8 12355 1 1 50 ASP HB2  H   9.381  -9.050   8.453 1.00 . A A .  50 ASP HB2  1 1 
        8 12356 1 1 50 ASP HB3  H   8.987 -10.663   7.889 1.00 . A A .  50 ASP HB3  1 1 
        8 12357 1 1 50 ASP N    N   7.193  -9.378   6.690 1.00 . A A .  50 ASP N    1 1 
        8 12358 1 1 50 ASP O    O  10.114  -9.249   4.559 1.00 . A A .  50 ASP O    1 1 
        8 12359 1 1 50 ASP OD1  O  11.250 -11.068   6.866 1.00 . A A .  50 ASP OD1  1 1 
        8 12360 1 1 50 ASP OD2  O  11.687  -8.995   7.439 1.00 . A A .  50 ASP OD2  1 1 
        8 12361 1 1 51 GLU C    C   7.187 -10.828   2.317 1.00 . A A .  51 GLU C    1 1 
        8 12362 1 1 51 GLU CA   C   8.444 -11.018   3.158 1.00 . A A .  51 GLU CA   1 1 
        8 12363 1 1 51 GLU CB   C   8.809 -12.503   3.210 1.00 . A A .  51 GLU CB   1 1 
        8 12364 1 1 51 GLU CD   C  10.446 -14.271   3.924 1.00 . A A .  51 GLU CD   1 1 
        8 12365 1 1 51 GLU CG   C  10.214 -12.794   3.708 1.00 . A A .  51 GLU CG   1 1 
        8 12366 1 1 51 GLU H    H   7.410 -10.720   4.981 1.00 . A A .  51 GLU H    1 1 
        8 12367 1 1 51 GLU HA   H   9.252 -10.467   2.702 1.00 . A A .  51 GLU HA   1 1 
        8 12368 1 1 51 GLU HB2  H   8.114 -13.008   3.856 1.00 . A A .  51 GLU HB2  1 1 
        8 12369 1 1 51 GLU HB3  H   8.716 -12.912   2.217 1.00 . A A .  51 GLU HB3  1 1 
        8 12370 1 1 51 GLU HG2  H  10.923 -12.437   2.974 1.00 . A A .  51 GLU HG2  1 1 
        8 12371 1 1 51 GLU HG3  H  10.376 -12.279   4.638 1.00 . A A .  51 GLU HG3  1 1 
        8 12372 1 1 51 GLU N    N   8.225 -10.469   4.497 1.00 . A A .  51 GLU N    1 1 
        8 12373 1 1 51 GLU O    O   6.859 -11.654   1.462 1.00 . A A .  51 GLU O    1 1 
        8 12374 1 1 51 GLU OE1  O  10.962 -14.937   3.000 1.00 . A A .  51 GLU OE1  1 1 
        8 12375 1 1 51 GLU OE2  O  10.109 -14.777   5.015 1.00 . A A .  51 GLU OE2  1 1 
        8 12376 1 1 52 ILE C    C   5.233  -9.350   0.490 1.00 . A A .  52 ILE C    1 1 
        8 12377 1 1 52 ILE CA   C   5.164  -9.491   2.016 1.00 . A A .  52 ILE CA   1 1 
        8 12378 1 1 52 ILE CB   C   4.573  -8.188   2.604 1.00 . A A .  52 ILE CB   1 1 
        8 12379 1 1 52 ILE CD1  C   2.199  -9.128   2.739 1.00 . A A .  52 ILE CD1  1 1 
        8 12380 1 1 52 ILE CG1  C   3.100  -8.025   2.246 1.00 . A A .  52 ILE CG1  1 1 
        8 12381 1 1 52 ILE CG2  C   5.331  -7.010   2.059 1.00 . A A .  52 ILE CG2  1 1 
        8 12382 1 1 52 ILE H    H   6.832  -9.110   3.252 1.00 . A A .  52 ILE H    1 1 
        8 12383 1 1 52 ILE HA   H   4.505 -10.306   2.268 1.00 . A A .  52 ILE HA   1 1 
        8 12384 1 1 52 ILE HB   H   4.691  -8.196   3.671 1.00 . A A .  52 ILE HB   1 1 
        8 12385 1 1 52 ILE HD11 H   1.167  -8.843   2.586 1.00 . A A .  52 ILE HD11 1 1 
        8 12386 1 1 52 ILE HD12 H   2.375  -9.296   3.791 1.00 . A A .  52 ILE HD12 1 1 
        8 12387 1 1 52 ILE HD13 H   2.404 -10.030   2.190 1.00 . A A .  52 ILE HD13 1 1 
        8 12388 1 1 52 ILE HG12 H   2.742  -7.107   2.665 1.00 . A A .  52 ILE HG12 1 1 
        8 12389 1 1 52 ILE HG13 H   3.018  -7.973   1.173 1.00 . A A .  52 ILE HG13 1 1 
        8 12390 1 1 52 ILE HG21 H   5.205  -7.012   0.990 1.00 . A A .  52 ILE HG21 1 1 
        8 12391 1 1 52 ILE HG22 H   6.380  -7.102   2.305 1.00 . A A .  52 ILE HG22 1 1 
        8 12392 1 1 52 ILE HG23 H   4.934  -6.095   2.469 1.00 . A A .  52 ILE HG23 1 1 
        8 12393 1 1 52 ILE N    N   6.469  -9.755   2.608 1.00 . A A .  52 ILE N    1 1 
        8 12394 1 1 52 ILE O    O   6.247  -8.930  -0.074 1.00 . A A .  52 ILE O    1 1 
        8 12395 1 1 53 GLU C    C   2.474  -9.093  -1.768 1.00 . A A .  53 GLU C    1 1 
        8 12396 1 1 53 GLU CA   C   3.950  -9.458  -1.571 1.00 . A A .  53 GLU CA   1 1 
        8 12397 1 1 53 GLU CB   C   4.337 -10.684  -2.411 1.00 . A A .  53 GLU CB   1 1 
        8 12398 1 1 53 GLU CD   C   4.885 -11.624  -4.698 1.00 . A A .  53 GLU CD   1 1 
        8 12399 1 1 53 GLU CG   C   4.668 -10.371  -3.863 1.00 . A A .  53 GLU CG   1 1 
        8 12400 1 1 53 GLU H    H   3.466 -10.248   0.313 1.00 . A A .  53 GLU H    1 1 
        8 12401 1 1 53 GLU HA   H   4.568  -8.616  -1.844 1.00 . A A .  53 GLU HA   1 1 
        8 12402 1 1 53 GLU HB2  H   5.202 -11.151  -1.963 1.00 . A A .  53 GLU HB2  1 1 
        8 12403 1 1 53 GLU HB3  H   3.517 -11.385  -2.396 1.00 . A A .  53 GLU HB3  1 1 
        8 12404 1 1 53 GLU HG2  H   3.853  -9.809  -4.291 1.00 . A A .  53 GLU HG2  1 1 
        8 12405 1 1 53 GLU HG3  H   5.579  -9.774  -3.896 1.00 . A A .  53 GLU HG3  1 1 
        8 12406 1 1 53 GLU N    N   4.152  -9.742  -0.166 1.00 . A A .  53 GLU N    1 1 
        8 12407 1 1 53 GLU O    O   1.617  -9.975  -1.860 1.00 . A A .  53 GLU O    1 1 
        8 12408 1 1 53 GLU OE1  O   5.205 -11.503  -5.901 1.00 . A A .  53 GLU OE1  1 1 
        8 12409 1 1 53 GLU OE2  O   4.748 -12.741  -4.155 1.00 . A A .  53 GLU OE2  1 1 
        8 12410 1 1 54 ILE C    C   0.272  -7.242  -3.255 1.00 . A A .  54 ILE C    1 1 
        8 12411 1 1 54 ILE CA   C   0.800  -7.313  -1.832 1.00 . A A .  54 ILE CA   1 1 
        8 12412 1 1 54 ILE CB   C   0.658  -5.912  -1.186 1.00 . A A .  54 ILE CB   1 1 
        8 12413 1 1 54 ILE CD1  C   1.297  -4.562   0.873 1.00 . A A .  54 ILE CD1  1 1 
        8 12414 1 1 54 ILE CG1  C   1.140  -5.936   0.266 1.00 . A A .  54 ILE CG1  1 1 
        8 12415 1 1 54 ILE CG2  C  -0.796  -5.444  -1.250 1.00 . A A .  54 ILE CG2  1 1 
        8 12416 1 1 54 ILE H    H   2.910  -7.145  -1.846 1.00 . A A .  54 ILE H    1 1 
        8 12417 1 1 54 ILE HA   H   0.196  -8.009  -1.263 1.00 . A A .  54 ILE HA   1 1 
        8 12418 1 1 54 ILE HB   H   1.261  -5.215  -1.749 1.00 . A A .  54 ILE HB   1 1 
        8 12419 1 1 54 ILE HD11 H   2.200  -4.108   0.500 1.00 . A A .  54 ILE HD11 1 1 
        8 12420 1 1 54 ILE HD12 H   1.348  -4.644   1.948 1.00 . A A .  54 ILE HD12 1 1 
        8 12421 1 1 54 ILE HD13 H   0.453  -3.952   0.597 1.00 . A A .  54 ILE HD13 1 1 
        8 12422 1 1 54 ILE HG12 H   0.432  -6.485   0.867 1.00 . A A .  54 ILE HG12 1 1 
        8 12423 1 1 54 ILE HG13 H   2.098  -6.422   0.310 1.00 . A A .  54 ILE HG13 1 1 
        8 12424 1 1 54 ILE HG21 H  -0.884  -4.440  -0.839 1.00 . A A .  54 ILE HG21 1 1 
        8 12425 1 1 54 ILE HG22 H  -1.415  -6.121  -0.679 1.00 . A A .  54 ILE HG22 1 1 
        8 12426 1 1 54 ILE HG23 H  -1.126  -5.440  -2.278 1.00 . A A .  54 ILE HG23 1 1 
        8 12427 1 1 54 ILE N    N   2.182  -7.795  -1.809 1.00 . A A .  54 ILE N    1 1 
        8 12428 1 1 54 ILE O    O   0.893  -6.644  -4.134 1.00 . A A .  54 ILE O    1 1 
        8 12429 1 1 55 ASP C    C  -2.486  -6.625  -4.802 1.00 . A A .  55 ASP C    1 1 
        8 12430 1 1 55 ASP CA   C  -1.514  -7.795  -4.772 1.00 . A A .  55 ASP CA   1 1 
        8 12431 1 1 55 ASP CB   C  -2.267  -9.094  -5.068 1.00 . A A .  55 ASP CB   1 1 
        8 12432 1 1 55 ASP CG   C  -1.634 -10.318  -4.445 1.00 . A A .  55 ASP CG   1 1 
        8 12433 1 1 55 ASP H    H  -1.304  -8.349  -2.759 1.00 . A A .  55 ASP H    1 1 
        8 12434 1 1 55 ASP HA   H  -0.750  -7.644  -5.519 1.00 . A A .  55 ASP HA   1 1 
        8 12435 1 1 55 ASP HB2  H  -3.278  -9.011  -4.704 1.00 . A A .  55 ASP HB2  1 1 
        8 12436 1 1 55 ASP HB3  H  -2.284  -9.239  -6.133 1.00 . A A .  55 ASP HB3  1 1 
        8 12437 1 1 55 ASP N    N  -0.876  -7.849  -3.479 1.00 . A A .  55 ASP N    1 1 
        8 12438 1 1 55 ASP O    O  -3.623  -6.731  -4.324 1.00 . A A .  55 ASP O    1 1 
        8 12439 1 1 55 ASP OD1  O  -0.919 -11.052  -5.157 1.00 . A A .  55 ASP OD1  1 1 
        8 12440 1 1 55 ASP OD2  O  -1.868 -10.568  -3.243 1.00 . A A .  55 ASP OD2  1 1 
        8 12441 1 1 56 PHE C    C  -4.130  -4.565  -6.264 1.00 . A A .  56 PHE C    1 1 
        8 12442 1 1 56 PHE CA   C  -2.883  -4.306  -5.429 1.00 . A A .  56 PHE CA   1 1 
        8 12443 1 1 56 PHE CB   C  -2.106  -3.125  -6.009 1.00 . A A .  56 PHE CB   1 1 
        8 12444 1 1 56 PHE CD1  C  -1.908  -1.723  -3.985 1.00 . A A .  56 PHE CD1  1 1 
        8 12445 1 1 56 PHE CD2  C  -3.162  -0.858  -5.785 1.00 . A A .  56 PHE CD2  1 1 
        8 12446 1 1 56 PHE CE1  C  -2.182  -0.613  -3.251 1.00 . A A .  56 PHE CE1  1 1 
        8 12447 1 1 56 PHE CE2  C  -3.437   0.278  -5.043 1.00 . A A .  56 PHE CE2  1 1 
        8 12448 1 1 56 PHE CG   C  -2.390  -1.868  -5.256 1.00 . A A .  56 PHE CG   1 1 
        8 12449 1 1 56 PHE CZ   C  -2.940   0.384  -3.774 1.00 . A A .  56 PHE CZ   1 1 
        8 12450 1 1 56 PHE H    H  -1.146  -5.482  -5.754 1.00 . A A .  56 PHE H    1 1 
        8 12451 1 1 56 PHE HA   H  -3.185  -4.065  -4.420 1.00 . A A .  56 PHE HA   1 1 
        8 12452 1 1 56 PHE HB2  H  -1.047  -3.325  -5.953 1.00 . A A .  56 PHE HB2  1 1 
        8 12453 1 1 56 PHE HB3  H  -2.394  -2.974  -7.039 1.00 . A A .  56 PHE HB3  1 1 
        8 12454 1 1 56 PHE HD1  H  -1.300  -2.496  -3.565 1.00 . A A .  56 PHE HD1  1 1 
        8 12455 1 1 56 PHE HD2  H  -3.551  -0.956  -6.781 1.00 . A A .  56 PHE HD2  1 1 
        8 12456 1 1 56 PHE HE1  H  -1.807  -0.528  -2.260 1.00 . A A .  56 PHE HE1  1 1 
        8 12457 1 1 56 PHE HE2  H  -4.053   1.073  -5.451 1.00 . A A .  56 PHE HE2  1 1 
        8 12458 1 1 56 PHE HZ   H  -3.149   1.243  -3.186 1.00 . A A .  56 PHE HZ   1 1 
        8 12459 1 1 56 PHE N    N  -2.049  -5.505  -5.371 1.00 . A A .  56 PHE N    1 1 
        8 12460 1 1 56 PHE O    O  -5.083  -3.788  -6.259 1.00 . A A .  56 PHE O    1 1 
        8 12461 1 1 57 GLU C    C  -6.280  -6.821  -7.123 1.00 . A A .  57 GLU C    1 1 
        8 12462 1 1 57 GLU CA   C  -5.170  -6.071  -7.847 1.00 . A A .  57 GLU CA   1 1 
        8 12463 1 1 57 GLU CB   C  -4.578  -6.931  -8.953 1.00 . A A .  57 GLU CB   1 1 
        8 12464 1 1 57 GLU CD   C  -4.479  -5.249 -10.821 1.00 . A A .  57 GLU CD   1 1 
        8 12465 1 1 57 GLU CG   C  -3.686  -6.152  -9.899 1.00 . A A .  57 GLU CG   1 1 
        8 12466 1 1 57 GLU H    H  -3.333  -6.272  -6.865 1.00 . A A .  57 GLU H    1 1 
        8 12467 1 1 57 GLU HA   H  -5.583  -5.178  -8.280 1.00 . A A .  57 GLU HA   1 1 
        8 12468 1 1 57 GLU HB2  H  -3.992  -7.727  -8.508 1.00 . A A .  57 GLU HB2  1 1 
        8 12469 1 1 57 GLU HB3  H  -5.376  -7.361  -9.518 1.00 . A A .  57 GLU HB3  1 1 
        8 12470 1 1 57 GLU HG2  H  -3.008  -5.544  -9.317 1.00 . A A .  57 GLU HG2  1 1 
        8 12471 1 1 57 GLU HG3  H  -3.120  -6.850 -10.497 1.00 . A A .  57 GLU HG3  1 1 
        8 12472 1 1 57 GLU N    N  -4.107  -5.682  -6.956 1.00 . A A .  57 GLU N    1 1 
        8 12473 1 1 57 GLU O    O  -7.386  -6.951  -7.641 1.00 . A A .  57 GLU O    1 1 
        8 12474 1 1 57 GLU OE1  O  -4.905  -4.160 -10.384 1.00 . A A .  57 GLU OE1  1 1 
        8 12475 1 1 57 GLU OE2  O  -4.685  -5.635 -11.991 1.00 . A A .  57 GLU OE2  1 1 
        8 12476 1 1 58 THR C    C  -7.584  -7.282  -4.056 1.00 . A A .  58 THR C    1 1 
        8 12477 1 1 58 THR CA   C  -6.970  -8.088  -5.189 1.00 . A A .  58 THR CA   1 1 
        8 12478 1 1 58 THR CB   C  -6.334  -9.375  -4.636 1.00 . A A .  58 THR CB   1 1 
        8 12479 1 1 58 THR CG2  C  -5.816 -10.225  -5.778 1.00 . A A .  58 THR CG2  1 1 
        8 12480 1 1 58 THR H    H  -5.119  -7.123  -5.527 1.00 . A A .  58 THR H    1 1 
        8 12481 1 1 58 THR HA   H  -7.754  -8.370  -5.877 1.00 . A A .  58 THR HA   1 1 
        8 12482 1 1 58 THR HB   H  -7.086  -9.932  -4.102 1.00 . A A .  58 THR HB   1 1 
        8 12483 1 1 58 THR HG1  H  -4.811  -9.878  -3.481 1.00 . A A .  58 THR HG1  1 1 
        8 12484 1 1 58 THR HG21 H  -5.212  -9.607  -6.426 1.00 . A A .  58 THR HG21 1 1 
        8 12485 1 1 58 THR HG22 H  -6.649 -10.628  -6.336 1.00 . A A .  58 THR HG22 1 1 
        8 12486 1 1 58 THR HG23 H  -5.218 -11.035  -5.387 1.00 . A A .  58 THR HG23 1 1 
        8 12487 1 1 58 THR N    N  -5.997  -7.301  -5.927 1.00 . A A .  58 THR N    1 1 
        8 12488 1 1 58 THR O    O  -8.658  -7.619  -3.554 1.00 . A A .  58 THR O    1 1 
        8 12489 1 1 58 THR OG1  O  -5.254  -9.063  -3.745 1.00 . A A .  58 THR OG1  1 1 
        8 12490 1 1 59 LEU C    C  -8.716  -4.734  -2.923 1.00 . A A .  59 LEU C    1 1 
        8 12491 1 1 59 LEU CA   C  -7.377  -5.365  -2.581 1.00 . A A .  59 LEU CA   1 1 
        8 12492 1 1 59 LEU CB   C  -6.367  -4.262  -2.289 1.00 . A A .  59 LEU CB   1 1 
        8 12493 1 1 59 LEU CD1  C  -3.993  -3.537  -1.964 1.00 . A A .  59 LEU CD1  1 1 
        8 12494 1 1 59 LEU CD2  C  -4.724  -5.789  -1.199 1.00 . A A .  59 LEU CD2  1 1 
        8 12495 1 1 59 LEU CG   C  -4.910  -4.713  -2.245 1.00 . A A .  59 LEU CG   1 1 
        8 12496 1 1 59 LEU H    H  -6.087  -5.967  -4.144 1.00 . A A .  59 LEU H    1 1 
        8 12497 1 1 59 LEU HA   H  -7.491  -5.984  -1.704 1.00 . A A .  59 LEU HA   1 1 
        8 12498 1 1 59 LEU HB2  H  -6.472  -3.504  -3.048 1.00 . A A .  59 LEU HB2  1 1 
        8 12499 1 1 59 LEU HB3  H  -6.612  -3.824  -1.333 1.00 . A A .  59 LEU HB3  1 1 
        8 12500 1 1 59 LEU HD11 H  -4.280  -3.068  -1.032 1.00 . A A .  59 LEU HD11 1 1 
        8 12501 1 1 59 LEU HD12 H  -4.071  -2.819  -2.766 1.00 . A A .  59 LEU HD12 1 1 
        8 12502 1 1 59 LEU HD13 H  -2.973  -3.884  -1.891 1.00 . A A .  59 LEU HD13 1 1 
        8 12503 1 1 59 LEU HD21 H  -4.918  -5.373  -0.217 1.00 . A A .  59 LEU HD21 1 1 
        8 12504 1 1 59 LEU HD22 H  -3.711  -6.160  -1.241 1.00 . A A .  59 LEU HD22 1 1 
        8 12505 1 1 59 LEU HD23 H  -5.412  -6.599  -1.390 1.00 . A A .  59 LEU HD23 1 1 
        8 12506 1 1 59 LEU HG   H  -4.638  -5.127  -3.205 1.00 . A A .  59 LEU HG   1 1 
        8 12507 1 1 59 LEU N    N  -6.912  -6.206  -3.675 1.00 . A A .  59 LEU N    1 1 
        8 12508 1 1 59 LEU O    O  -8.932  -4.290  -4.051 1.00 . A A .  59 LEU O    1 1 
        8 12509 1 1 60 LYS C    C -10.738  -2.551  -2.079 1.00 . A A .  60 LYS C    1 1 
        8 12510 1 1 60 LYS CA   C -10.906  -4.075  -2.136 1.00 . A A .  60 LYS CA   1 1 
        8 12511 1 1 60 LYS CB   C -11.885  -4.584  -1.063 1.00 . A A .  60 LYS CB   1 1 
        8 12512 1 1 60 LYS CD   C -12.743  -4.498   1.296 1.00 . A A .  60 LYS CD   1 1 
        8 12513 1 1 60 LYS CE   C -12.283  -5.771   2.004 1.00 . A A .  60 LYS CE   1 1 
        8 12514 1 1 60 LYS CG   C -11.708  -3.962   0.312 1.00 . A A .  60 LYS CG   1 1 
        8 12515 1 1 60 LYS H    H  -9.405  -5.138  -1.091 1.00 . A A .  60 LYS H    1 1 
        8 12516 1 1 60 LYS HA   H -11.276  -4.352  -3.112 1.00 . A A .  60 LYS HA   1 1 
        8 12517 1 1 60 LYS HB2  H -12.895  -4.397  -1.390 1.00 . A A .  60 LYS HB2  1 1 
        8 12518 1 1 60 LYS HB3  H -11.741  -5.654  -0.953 1.00 . A A .  60 LYS HB3  1 1 
        8 12519 1 1 60 LYS HD2  H -12.936  -3.741   2.041 1.00 . A A .  60 LYS HD2  1 1 
        8 12520 1 1 60 LYS HD3  H -13.656  -4.708   0.757 1.00 . A A .  60 LYS HD3  1 1 
        8 12521 1 1 60 LYS HE2  H -11.591  -5.508   2.788 1.00 . A A .  60 LYS HE2  1 1 
        8 12522 1 1 60 LYS HE3  H -13.148  -6.245   2.444 1.00 . A A .  60 LYS HE3  1 1 
        8 12523 1 1 60 LYS HG2  H -10.721  -4.201   0.677 1.00 . A A .  60 LYS HG2  1 1 
        8 12524 1 1 60 LYS HG3  H -11.818  -2.890   0.231 1.00 . A A .  60 LYS HG3  1 1 
        8 12525 1 1 60 LYS HZ1  H -12.264  -7.003   0.314 1.00 . A A .  60 LYS HZ1  1 1 
        8 12526 1 1 60 LYS HZ2  H -11.362  -7.600   1.613 1.00 . A A .  60 LYS HZ2  1 1 
        8 12527 1 1 60 LYS HZ3  H -10.754  -6.323   0.685 1.00 . A A .  60 LYS HZ3  1 1 
        8 12528 1 1 60 LYS N    N  -9.614  -4.709  -1.955 1.00 . A A .  60 LYS N    1 1 
        8 12529 1 1 60 LYS NZ   N -11.623  -6.741   1.088 1.00 . A A .  60 LYS NZ   1 1 
        8 12530 1 1 60 LYS O    O  -9.859  -2.062  -1.366 1.00 . A A .  60 LYS O    1 1 
        8 12531 1 1 61 PRO C    C -11.111   0.362  -1.625 1.00 . A A .  61 PRO C    1 1 
        8 12532 1 1 61 PRO CA   C -11.467  -0.323  -2.945 1.00 . A A .  61 PRO CA   1 1 
        8 12533 1 1 61 PRO CB   C -12.882   0.060  -3.361 1.00 . A A .  61 PRO CB   1 1 
        8 12534 1 1 61 PRO CD   C -12.553  -2.304  -3.811 1.00 . A A .  61 PRO CD   1 1 
        8 12535 1 1 61 PRO CG   C -13.393  -1.092  -4.156 1.00 . A A .  61 PRO CG   1 1 
        8 12536 1 1 61 PRO HA   H -10.774  -0.001  -3.710 1.00 . A A .  61 PRO HA   1 1 
        8 12537 1 1 61 PRO HB2  H -13.482   0.229  -2.482 1.00 . A A .  61 PRO HB2  1 1 
        8 12538 1 1 61 PRO HB3  H -12.851   0.958  -3.959 1.00 . A A .  61 PRO HB3  1 1 
        8 12539 1 1 61 PRO HD2  H -13.164  -3.056  -3.344 1.00 . A A .  61 PRO HD2  1 1 
        8 12540 1 1 61 PRO HD3  H -12.085  -2.699  -4.704 1.00 . A A .  61 PRO HD3  1 1 
        8 12541 1 1 61 PRO HG2  H -14.426  -1.276  -3.902 1.00 . A A .  61 PRO HG2  1 1 
        8 12542 1 1 61 PRO HG3  H -13.306  -0.863  -5.206 1.00 . A A .  61 PRO HG3  1 1 
        8 12543 1 1 61 PRO N    N -11.537  -1.790  -2.872 1.00 . A A .  61 PRO N    1 1 
        8 12544 1 1 61 PRO O    O -10.219   1.213  -1.588 1.00 . A A .  61 PRO O    1 1 
        8 12545 1 1 62 SER C    C -10.152   0.501   1.219 1.00 . A A .  62 SER C    1 1 
        8 12546 1 1 62 SER CA   C -11.598   0.632   0.744 1.00 . A A .  62 SER CA   1 1 
        8 12547 1 1 62 SER CB   C -12.555   0.056   1.791 1.00 . A A .  62 SER CB   1 1 
        8 12548 1 1 62 SER H    H -12.458  -0.735  -0.630 1.00 . A A .  62 SER H    1 1 
        8 12549 1 1 62 SER HA   H -11.818   1.681   0.618 1.00 . A A .  62 SER HA   1 1 
        8 12550 1 1 62 SER HB2  H -12.349   0.508   2.749 1.00 . A A .  62 SER HB2  1 1 
        8 12551 1 1 62 SER HB3  H -13.570   0.273   1.507 1.00 . A A .  62 SER HB3  1 1 
        8 12552 1 1 62 SER HG   H -13.093  -1.781   1.381 1.00 . A A .  62 SER HG   1 1 
        8 12553 1 1 62 SER N    N -11.799  -0.011  -0.550 1.00 . A A .  62 SER N    1 1 
        8 12554 1 1 62 SER O    O  -9.568   1.472   1.689 1.00 . A A .  62 SER O    1 1 
        8 12555 1 1 62 SER OG   O -12.407  -1.348   1.904 1.00 . A A .  62 SER OG   1 1 
        8 12556 1 1 63 THR C    C  -7.271  -0.001   0.743 1.00 . A A .  63 THR C    1 1 
        8 12557 1 1 63 THR CA   C  -8.196  -0.928   1.492 1.00 . A A .  63 THR CA   1 1 
        8 12558 1 1 63 THR CB   C  -7.754  -2.389   1.254 1.00 . A A .  63 THR CB   1 1 
        8 12559 1 1 63 THR CG2  C  -6.538  -2.736   2.100 1.00 . A A .  63 THR CG2  1 1 
        8 12560 1 1 63 THR H    H -10.067  -1.404   0.621 1.00 . A A .  63 THR H    1 1 
        8 12561 1 1 63 THR HA   H  -8.123  -0.714   2.547 1.00 . A A .  63 THR HA   1 1 
        8 12562 1 1 63 THR HB   H  -7.486  -2.508   0.221 1.00 . A A .  63 THR HB   1 1 
        8 12563 1 1 63 THR HG1  H  -8.714  -4.119   1.101 1.00 . A A .  63 THR HG1  1 1 
        8 12564 1 1 63 THR HG21 H  -5.645  -2.739   1.484 1.00 . A A .  63 THR HG21 1 1 
        8 12565 1 1 63 THR HG22 H  -6.676  -3.710   2.538 1.00 . A A .  63 THR HG22 1 1 
        8 12566 1 1 63 THR HG23 H  -6.428  -2.004   2.885 1.00 . A A .  63 THR HG23 1 1 
        8 12567 1 1 63 THR N    N  -9.570  -0.686   1.061 1.00 . A A .  63 THR N    1 1 
        8 12568 1 1 63 THR O    O  -6.509   0.738   1.349 1.00 . A A .  63 THR O    1 1 
        8 12569 1 1 63 THR OG1  O  -8.829  -3.281   1.578 1.00 . A A .  63 THR OG1  1 1 
        8 12570 1 1 64 LEU C    C  -6.635   2.278  -1.075 1.00 . A A .  64 LEU C    1 1 
        8 12571 1 1 64 LEU CA   C  -6.553   0.802  -1.445 1.00 . A A .  64 LEU CA   1 1 
        8 12572 1 1 64 LEU CB   C  -6.984   0.589  -2.900 1.00 . A A .  64 LEU CB   1 1 
        8 12573 1 1 64 LEU CD1  C  -8.320  -1.044  -4.170 1.00 . A A .  64 LEU CD1  1 1 
        8 12574 1 1 64 LEU CD2  C  -5.884  -1.315  -4.071 1.00 . A A .  64 LEU CD2  1 1 
        8 12575 1 1 64 LEU CG   C  -7.106  -0.868  -3.310 1.00 . A A .  64 LEU CG   1 1 
        8 12576 1 1 64 LEU H    H  -8.108  -0.558  -0.979 1.00 . A A .  64 LEU H    1 1 
        8 12577 1 1 64 LEU HA   H  -5.537   0.467  -1.316 1.00 . A A .  64 LEU HA   1 1 
        8 12578 1 1 64 LEU HB2  H  -7.947   1.056  -3.053 1.00 . A A .  64 LEU HB2  1 1 
        8 12579 1 1 64 LEU HB3  H  -6.265   1.062  -3.555 1.00 . A A .  64 LEU HB3  1 1 
        8 12580 1 1 64 LEU HD11 H  -8.361  -0.227  -4.860 1.00 . A A .  64 LEU HD11 1 1 
        8 12581 1 1 64 LEU HD12 H  -9.204  -1.050  -3.552 1.00 . A A .  64 LEU HD12 1 1 
        8 12582 1 1 64 LEU HD13 H  -8.249  -1.974  -4.712 1.00 . A A .  64 LEU HD13 1 1 
        8 12583 1 1 64 LEU HD21 H  -5.005  -1.172  -3.465 1.00 . A A .  64 LEU HD21 1 1 
        8 12584 1 1 64 LEU HD22 H  -5.793  -0.725  -4.972 1.00 . A A .  64 LEU HD22 1 1 
        8 12585 1 1 64 LEU HD23 H  -5.979  -2.355  -4.336 1.00 . A A .  64 LEU HD23 1 1 
        8 12586 1 1 64 LEU HG   H  -7.212  -1.482  -2.429 1.00 . A A .  64 LEU HG   1 1 
        8 12587 1 1 64 LEU N    N  -7.404   0.000  -0.575 1.00 . A A .  64 LEU N    1 1 
        8 12588 1 1 64 LEU O    O  -5.646   3.007  -1.149 1.00 . A A .  64 LEU O    1 1 
        8 12589 1 1 65 ARG C    C  -7.554   4.360   1.159 1.00 . A A .  65 ARG C    1 1 
        8 12590 1 1 65 ARG CA   C  -8.021   4.092  -0.272 1.00 . A A .  65 ARG CA   1 1 
        8 12591 1 1 65 ARG CB   C  -9.488   4.472  -0.440 1.00 . A A .  65 ARG CB   1 1 
        8 12592 1 1 65 ARG CD   C  -9.075   5.242  -2.794 1.00 . A A .  65 ARG CD   1 1 
        8 12593 1 1 65 ARG CG   C  -9.961   4.408  -1.884 1.00 . A A .  65 ARG CG   1 1 
        8 12594 1 1 65 ARG CZ   C  -9.437   6.683  -4.760 1.00 . A A .  65 ARG CZ   1 1 
        8 12595 1 1 65 ARG H    H  -8.563   2.072  -0.602 1.00 . A A .  65 ARG H    1 1 
        8 12596 1 1 65 ARG HA   H  -7.431   4.702  -0.939 1.00 . A A .  65 ARG HA   1 1 
        8 12597 1 1 65 ARG HB2  H -10.094   3.799   0.150 1.00 . A A .  65 ARG HB2  1 1 
        8 12598 1 1 65 ARG HB3  H  -9.632   5.480  -0.081 1.00 . A A .  65 ARG HB3  1 1 
        8 12599 1 1 65 ARG HD2  H  -8.786   6.140  -2.271 1.00 . A A .  65 ARG HD2  1 1 
        8 12600 1 1 65 ARG HD3  H  -8.186   4.663  -3.046 1.00 . A A .  65 ARG HD3  1 1 
        8 12601 1 1 65 ARG HE   H -10.493   5.034  -4.333 1.00 . A A .  65 ARG HE   1 1 
        8 12602 1 1 65 ARG HG2  H  -9.934   3.381  -2.219 1.00 . A A .  65 ARG HG2  1 1 
        8 12603 1 1 65 ARG HG3  H -10.968   4.780  -1.940 1.00 . A A .  65 ARG HG3  1 1 
        8 12604 1 1 65 ARG HH11 H  -7.940   7.312  -3.529 1.00 . A A .  65 ARG HH11 1 1 
        8 12605 1 1 65 ARG HH12 H  -8.210   8.290  -4.938 1.00 . A A .  65 ARG HH12 1 1 
        8 12606 1 1 65 ARG HH21 H -10.842   6.330  -6.166 1.00 . A A .  65 ARG HH21 1 1 
        8 12607 1 1 65 ARG HH22 H  -9.861   7.735  -6.435 1.00 . A A .  65 ARG HH22 1 1 
        8 12608 1 1 65 ARG N    N  -7.812   2.706  -0.653 1.00 . A A .  65 ARG N    1 1 
        8 12609 1 1 65 ARG NE   N  -9.757   5.616  -4.030 1.00 . A A .  65 ARG NE   1 1 
        8 12610 1 1 65 ARG NH1  N  -8.455   7.496  -4.378 1.00 . A A .  65 ARG NH1  1 1 
        8 12611 1 1 65 ARG NH2  N -10.103   6.938  -5.876 1.00 . A A .  65 ARG NH2  1 1 
        8 12612 1 1 65 ARG O    O  -7.229   5.499   1.508 1.00 . A A .  65 ARG O    1 1 
        8 12613 1 1 66 GLU C    C  -5.463   3.531   3.244 1.00 . A A .  66 GLU C    1 1 
        8 12614 1 1 66 GLU CA   C  -6.976   3.441   3.330 1.00 . A A .  66 GLU CA   1 1 
        8 12615 1 1 66 GLU CB   C  -7.378   2.228   4.167 1.00 . A A .  66 GLU CB   1 1 
        8 12616 1 1 66 GLU CD   C  -9.289   3.356   5.368 1.00 . A A .  66 GLU CD   1 1 
        8 12617 1 1 66 GLU CG   C  -8.852   2.177   4.534 1.00 . A A .  66 GLU CG   1 1 
        8 12618 1 1 66 GLU H    H  -7.826   2.432   1.675 1.00 . A A .  66 GLU H    1 1 
        8 12619 1 1 66 GLU HA   H  -7.365   4.348   3.779 1.00 . A A .  66 GLU HA   1 1 
        8 12620 1 1 66 GLU HB2  H  -7.150   1.339   3.595 1.00 . A A .  66 GLU HB2  1 1 
        8 12621 1 1 66 GLU HB3  H  -6.797   2.222   5.078 1.00 . A A .  66 GLU HB3  1 1 
        8 12622 1 1 66 GLU HG2  H  -9.438   2.160   3.627 1.00 . A A .  66 GLU HG2  1 1 
        8 12623 1 1 66 GLU HG3  H  -9.035   1.273   5.097 1.00 . A A .  66 GLU HG3  1 1 
        8 12624 1 1 66 GLU N    N  -7.509   3.318   1.983 1.00 . A A .  66 GLU N    1 1 
        8 12625 1 1 66 GLU O    O  -4.834   4.361   3.902 1.00 . A A .  66 GLU O    1 1 
        8 12626 1 1 66 GLU OE1  O  -8.999   3.366   6.582 1.00 . A A .  66 GLU OE1  1 1 
        8 12627 1 1 66 GLU OE2  O  -9.926   4.278   4.824 1.00 . A A .  66 GLU OE2  1 1 
        8 12628 1 1 67 LEU C    C  -3.024   4.058   1.688 1.00 . A A .  67 LEU C    1 1 
        8 12629 1 1 67 LEU CA   C  -3.475   2.661   2.119 1.00 . A A .  67 LEU CA   1 1 
        8 12630 1 1 67 LEU CB   C  -3.194   1.670   0.989 1.00 . A A .  67 LEU CB   1 1 
        8 12631 1 1 67 LEU CD1  C  -3.442  -0.621   0.044 1.00 . A A .  67 LEU CD1  1 1 
        8 12632 1 1 67 LEU CD2  C  -3.417  -0.270   2.524 1.00 . A A .  67 LEU CD2  1 1 
        8 12633 1 1 67 LEU CG   C  -3.817   0.304   1.180 1.00 . A A .  67 LEU CG   1 1 
        8 12634 1 1 67 LEU H    H  -5.473   1.998   1.950 1.00 . A A .  67 LEU H    1 1 
        8 12635 1 1 67 LEU HA   H  -2.952   2.338   3.015 1.00 . A A .  67 LEU HA   1 1 
        8 12636 1 1 67 LEU HB2  H  -3.572   2.089   0.068 1.00 . A A .  67 LEU HB2  1 1 
        8 12637 1 1 67 LEU HB3  H  -2.135   1.538   0.894 1.00 . A A .  67 LEU HB3  1 1 
        8 12638 1 1 67 LEU HD11 H  -2.751  -1.368   0.404 1.00 . A A .  67 LEU HD11 1 1 
        8 12639 1 1 67 LEU HD12 H  -2.979  -0.050  -0.744 1.00 . A A .  67 LEU HD12 1 1 
        8 12640 1 1 67 LEU HD13 H  -4.330  -1.104  -0.334 1.00 . A A .  67 LEU HD13 1 1 
        8 12641 1 1 67 LEU HD21 H  -2.353  -0.195   2.640 1.00 . A A .  67 LEU HD21 1 1 
        8 12642 1 1 67 LEU HD22 H  -3.715  -1.304   2.579 1.00 . A A .  67 LEU HD22 1 1 
        8 12643 1 1 67 LEU HD23 H  -3.904   0.287   3.309 1.00 . A A .  67 LEU HD23 1 1 
        8 12644 1 1 67 LEU HG   H  -4.885   0.412   1.174 1.00 . A A .  67 LEU HG   1 1 
        8 12645 1 1 67 LEU N    N  -4.901   2.669   2.400 1.00 . A A .  67 LEU N    1 1 
        8 12646 1 1 67 LEU O    O  -1.981   4.560   2.110 1.00 . A A .  67 LEU O    1 1 
        8 12647 1 1 68 GLU C    C  -3.500   7.094   1.285 1.00 . A A .  68 GLU C    1 1 
        8 12648 1 1 68 GLU CA   C  -3.568   5.971   0.249 1.00 . A A .  68 GLU CA   1 1 
        8 12649 1 1 68 GLU CB   C  -4.638   6.300  -0.782 1.00 . A A .  68 GLU CB   1 1 
        8 12650 1 1 68 GLU CD   C  -5.404   7.901  -2.570 1.00 . A A .  68 GLU CD   1 1 
        8 12651 1 1 68 GLU CG   C  -4.414   7.629  -1.462 1.00 . A A .  68 GLU CG   1 1 
        8 12652 1 1 68 GLU H    H  -4.685   4.225   0.597 1.00 . A A .  68 GLU H    1 1 
        8 12653 1 1 68 GLU HA   H  -2.616   5.892  -0.253 1.00 . A A .  68 GLU HA   1 1 
        8 12654 1 1 68 GLU HB2  H  -4.640   5.533  -1.537 1.00 . A A .  68 GLU HB2  1 1 
        8 12655 1 1 68 GLU HB3  H  -5.602   6.322  -0.296 1.00 . A A .  68 GLU HB3  1 1 
        8 12656 1 1 68 GLU HG2  H  -4.497   8.406  -0.743 1.00 . A A .  68 GLU HG2  1 1 
        8 12657 1 1 68 GLU HG3  H  -3.421   7.634  -1.860 1.00 . A A .  68 GLU HG3  1 1 
        8 12658 1 1 68 GLU N    N  -3.853   4.674   0.844 1.00 . A A .  68 GLU N    1 1 
        8 12659 1 1 68 GLU O    O  -2.455   7.727   1.448 1.00 . A A .  68 GLU O    1 1 
        8 12660 1 1 68 GLU OE1  O  -4.978   8.103  -3.722 1.00 . A A .  68 GLU OE1  1 1 
        8 12661 1 1 68 GLU OE2  O  -6.625   7.921  -2.289 1.00 . A A .  68 GLU OE2  1 1 
        8 12662 1 1 69 ARG C    C  -3.595   8.185   4.032 1.00 . A A .  69 ARG C    1 1 
        8 12663 1 1 69 ARG CA   C  -4.698   8.378   3.020 1.00 . A A .  69 ARG CA   1 1 
        8 12664 1 1 69 ARG CB   C  -6.050   8.307   3.720 1.00 . A A .  69 ARG CB   1 1 
        8 12665 1 1 69 ARG CD   C  -7.153   8.819   5.903 1.00 . A A .  69 ARG CD   1 1 
        8 12666 1 1 69 ARG CG   C  -6.188   9.310   4.843 1.00 . A A .  69 ARG CG   1 1 
        8 12667 1 1 69 ARG CZ   C  -7.572   6.428   6.330 1.00 . A A .  69 ARG CZ   1 1 
        8 12668 1 1 69 ARG H    H  -5.418   6.788   1.796 1.00 . A A .  69 ARG H    1 1 
        8 12669 1 1 69 ARG HA   H  -4.581   9.357   2.580 1.00 . A A .  69 ARG HA   1 1 
        8 12670 1 1 69 ARG HB2  H  -6.824   8.501   2.997 1.00 . A A .  69 ARG HB2  1 1 
        8 12671 1 1 69 ARG HB3  H  -6.187   7.316   4.128 1.00 . A A .  69 ARG HB3  1 1 
        8 12672 1 1 69 ARG HD2  H  -7.151   9.519   6.722 1.00 . A A .  69 ARG HD2  1 1 
        8 12673 1 1 69 ARG HD3  H  -8.140   8.767   5.474 1.00 . A A .  69 ARG HD3  1 1 
        8 12674 1 1 69 ARG HE   H  -5.909   7.412   6.854 1.00 . A A .  69 ARG HE   1 1 
        8 12675 1 1 69 ARG HG2  H  -5.221   9.468   5.282 1.00 . A A .  69 ARG HG2  1 1 
        8 12676 1 1 69 ARG HG3  H  -6.556  10.240   4.437 1.00 . A A .  69 ARG HG3  1 1 
        8 12677 1 1 69 ARG HH11 H  -9.064   7.378   5.331 1.00 . A A .  69 ARG HH11 1 1 
        8 12678 1 1 69 ARG HH12 H  -9.337   5.688   5.640 1.00 . A A .  69 ARG HH12 1 1 
        8 12679 1 1 69 ARG HH21 H  -6.278   5.205   7.295 1.00 . A A .  69 ARG HH21 1 1 
        8 12680 1 1 69 ARG HH22 H  -7.773   4.460   6.792 1.00 . A A .  69 ARG HH22 1 1 
        8 12681 1 1 69 ARG N    N  -4.621   7.337   1.978 1.00 . A A .  69 ARG N    1 1 
        8 12682 1 1 69 ARG NE   N  -6.787   7.500   6.413 1.00 . A A .  69 ARG NE   1 1 
        8 12683 1 1 69 ARG NH1  N  -8.754   6.508   5.724 1.00 . A A .  69 ARG NH1  1 1 
        8 12684 1 1 69 ARG NH2  N  -7.173   5.274   6.844 1.00 . A A .  69 ARG NH2  1 1 
        8 12685 1 1 69 ARG O    O  -3.126   9.134   4.660 1.00 . A A .  69 ARG O    1 1 
        8 12686 1 1 70 TYR C    C  -0.765   7.107   4.630 1.00 . A A .  70 TYR C    1 1 
        8 12687 1 1 70 TYR CA   C  -2.136   6.626   5.104 1.00 . A A .  70 TYR CA   1 1 
        8 12688 1 1 70 TYR CB   C  -2.101   5.124   5.353 1.00 . A A .  70 TYR CB   1 1 
        8 12689 1 1 70 TYR CD1  C   0.016   3.875   5.133 1.00 . A A .  70 TYR CD1  1 1 
        8 12690 1 1 70 TYR CD2  C  -0.317   5.163   7.102 1.00 . A A .  70 TYR CD2  1 1 
        8 12691 1 1 70 TYR CE1  C   1.252   3.524   5.568 1.00 . A A .  70 TYR CE1  1 1 
        8 12692 1 1 70 TYR CE2  C   0.926   4.808   7.558 1.00 . A A .  70 TYR CE2  1 1 
        8 12693 1 1 70 TYR CG   C  -0.785   4.693   5.883 1.00 . A A .  70 TYR CG   1 1 
        8 12694 1 1 70 TYR CZ   C   1.714   3.990   6.787 1.00 . A A .  70 TYR CZ   1 1 
        8 12695 1 1 70 TYR H    H  -3.511   6.262   3.545 1.00 . A A .  70 TYR H    1 1 
        8 12696 1 1 70 TYR HA   H  -2.375   7.133   6.029 1.00 . A A .  70 TYR HA   1 1 
        8 12697 1 1 70 TYR HB2  H  -2.850   4.850   6.067 1.00 . A A .  70 TYR HB2  1 1 
        8 12698 1 1 70 TYR HB3  H  -2.274   4.603   4.423 1.00 . A A .  70 TYR HB3  1 1 
        8 12699 1 1 70 TYR HD1  H  -0.343   3.504   4.178 1.00 . A A .  70 TYR HD1  1 1 
        8 12700 1 1 70 TYR HD2  H  -0.948   5.806   7.698 1.00 . A A .  70 TYR HD2  1 1 
        8 12701 1 1 70 TYR HE1  H   1.843   2.890   4.956 1.00 . A A .  70 TYR HE1  1 1 
        8 12702 1 1 70 TYR HE2  H   1.281   5.174   8.508 1.00 . A A .  70 TYR HE2  1 1 
        8 12703 1 1 70 TYR HH   H   3.544   3.507   6.478 1.00 . A A .  70 TYR HH   1 1 
        8 12704 1 1 70 TYR N    N  -3.155   6.958   4.148 1.00 . A A .  70 TYR N    1 1 
        8 12705 1 1 70 TYR O    O  -0.109   7.890   5.309 1.00 . A A .  70 TYR O    1 1 
        8 12706 1 1 70 TYR OH   O   2.963   3.649   7.234 1.00 . A A .  70 TYR OH   1 1 
        8 12707 1 1 71 VAL C    C   1.067   8.452   2.676 1.00 . A A .  71 VAL C    1 1 
        8 12708 1 1 71 VAL CA   C   1.004   6.988   2.989 1.00 . A A .  71 VAL CA   1 1 
        8 12709 1 1 71 VAL CB   C   1.403   6.199   1.746 1.00 . A A .  71 VAL CB   1 1 
        8 12710 1 1 71 VAL CG1  C   1.384   4.732   2.061 1.00 . A A .  71 VAL CG1  1 1 
        8 12711 1 1 71 VAL CG2  C   0.476   6.478   0.581 1.00 . A A .  71 VAL CG2  1 1 
        8 12712 1 1 71 VAL H    H  -0.890   6.028   2.947 1.00 . A A .  71 VAL H    1 1 
        8 12713 1 1 71 VAL HA   H   1.720   6.770   3.770 1.00 . A A .  71 VAL HA   1 1 
        8 12714 1 1 71 VAL HB   H   2.410   6.494   1.468 1.00 . A A .  71 VAL HB   1 1 
        8 12715 1 1 71 VAL HG11 H   0.466   4.315   1.697 1.00 . A A .  71 VAL HG11 1 1 
        8 12716 1 1 71 VAL HG12 H   1.449   4.589   3.129 1.00 . A A .  71 VAL HG12 1 1 
        8 12717 1 1 71 VAL HG13 H   2.211   4.253   1.585 1.00 . A A .  71 VAL HG13 1 1 
        8 12718 1 1 71 VAL HG21 H   0.476   5.628  -0.075 1.00 . A A .  71 VAL HG21 1 1 
        8 12719 1 1 71 VAL HG22 H   0.822   7.349   0.043 1.00 . A A .  71 VAL HG22 1 1 
        8 12720 1 1 71 VAL HG23 H  -0.525   6.653   0.946 1.00 . A A .  71 VAL HG23 1 1 
        8 12721 1 1 71 VAL N    N  -0.320   6.631   3.477 1.00 . A A .  71 VAL N    1 1 
        8 12722 1 1 71 VAL O    O   2.058   9.106   2.948 1.00 . A A .  71 VAL O    1 1 
        8 12723 1 1 72 THR C    C   0.070  11.169   3.134 1.00 . A A .  72 THR C    1 1 
        8 12724 1 1 72 THR CA   C  -0.121  10.360   1.846 1.00 . A A .  72 THR CA   1 1 
        8 12725 1 1 72 THR CB   C  -1.479  10.638   1.171 1.00 . A A .  72 THR CB   1 1 
        8 12726 1 1 72 THR CG2  C  -2.159  11.879   1.723 1.00 . A A .  72 THR CG2  1 1 
        8 12727 1 1 72 THR H    H  -0.765   8.367   1.908 1.00 . A A .  72 THR H    1 1 
        8 12728 1 1 72 THR HA   H   0.665  10.615   1.149 1.00 . A A .  72 THR HA   1 1 
        8 12729 1 1 72 THR HB   H  -2.112   9.784   1.361 1.00 . A A .  72 THR HB   1 1 
        8 12730 1 1 72 THR HG1  H  -0.845   9.973  -0.579 1.00 . A A .  72 THR HG1  1 1 
        8 12731 1 1 72 THR HG21 H  -2.269  11.772   2.792 1.00 . A A .  72 THR HG21 1 1 
        8 12732 1 1 72 THR HG22 H  -3.132  11.992   1.269 1.00 . A A .  72 THR HG22 1 1 
        8 12733 1 1 72 THR HG23 H  -1.555  12.748   1.508 1.00 . A A .  72 THR HG23 1 1 
        8 12734 1 1 72 THR N    N  -0.010   8.961   2.130 1.00 . A A .  72 THR N    1 1 
        8 12735 1 1 72 THR O    O   0.623  12.258   3.112 1.00 . A A .  72 THR O    1 1 
        8 12736 1 1 72 THR OG1  O  -1.305  10.755  -0.246 1.00 . A A .  72 THR OG1  1 1 
        8 12737 1 1 73 SER C    C   1.317  11.240   5.970 1.00 . A A .  73 SER C    1 1 
        8 12738 1 1 73 SER CA   C  -0.155  11.264   5.544 1.00 . A A .  73 SER CA   1 1 
        8 12739 1 1 73 SER CB   C  -1.037  10.599   6.606 1.00 . A A .  73 SER CB   1 1 
        8 12740 1 1 73 SER H    H  -0.725   9.702   4.242 1.00 . A A .  73 SER H    1 1 
        8 12741 1 1 73 SER HA   H  -0.469  12.284   5.419 1.00 . A A .  73 SER HA   1 1 
        8 12742 1 1 73 SER HB2  H  -1.326  11.328   7.349 1.00 . A A .  73 SER HB2  1 1 
        8 12743 1 1 73 SER HB3  H  -1.920  10.206   6.120 1.00 . A A .  73 SER HB3  1 1 
        8 12744 1 1 73 SER HG   H  -0.410   8.744   6.681 1.00 . A A .  73 SER HG   1 1 
        8 12745 1 1 73 SER N    N  -0.319  10.593   4.266 1.00 . A A .  73 SER N    1 1 
        8 12746 1 1 73 SER O    O   1.800  12.149   6.642 1.00 . A A .  73 SER O    1 1 
        8 12747 1 1 73 SER OG   O  -0.370   9.528   7.248 1.00 . A A .  73 SER OG   1 1 
        8 12748 1 1 74 CYS C    C   4.335  10.769   4.927 1.00 . A A .  74 CYS C    1 1 
        8 12749 1 1 74 CYS CA   C   3.432  10.007   5.892 1.00 . A A .  74 CYS CA   1 1 
        8 12750 1 1 74 CYS CB   C   3.758   8.515   5.851 1.00 . A A .  74 CYS CB   1 1 
        8 12751 1 1 74 CYS H    H   1.584   9.520   4.986 1.00 . A A .  74 CYS H    1 1 
        8 12752 1 1 74 CYS HA   H   3.593  10.374   6.884 1.00 . A A .  74 CYS HA   1 1 
        8 12753 1 1 74 CYS HB2  H   3.081   7.990   6.507 1.00 . A A .  74 CYS HB2  1 1 
        8 12754 1 1 74 CYS HB3  H   3.618   8.159   4.840 1.00 . A A .  74 CYS HB3  1 1 
        8 12755 1 1 74 CYS HG   H   6.257   9.019   5.873 1.00 . A A .  74 CYS HG   1 1 
        8 12756 1 1 74 CYS N    N   2.025  10.194   5.548 1.00 . A A .  74 CYS N    1 1 
        8 12757 1 1 74 CYS O    O   5.372  11.315   5.311 1.00 . A A .  74 CYS O    1 1 
        8 12758 1 1 74 CYS SG   S   5.440   8.092   6.357 1.00 . A A .  74 CYS SG   1 1 
        8 12759 1 1 75 LEU C    C   4.443  12.946   2.594 1.00 . A A .  75 LEU C    1 1 
        8 12760 1 1 75 LEU CA   C   4.681  11.435   2.609 1.00 . A A .  75 LEU CA   1 1 
        8 12761 1 1 75 LEU CB   C   4.298  10.809   1.267 1.00 . A A .  75 LEU CB   1 1 
        8 12762 1 1 75 LEU CD1  C   3.771   8.725  -0.024 1.00 . A A .  75 LEU CD1  1 1 
        8 12763 1 1 75 LEU CD2  C   5.824   8.821   1.407 1.00 . A A .  75 LEU CD2  1 1 
        8 12764 1 1 75 LEU CG   C   4.384   9.285   1.250 1.00 . A A .  75 LEU CG   1 1 
        8 12765 1 1 75 LEU H    H   3.113  10.280   3.446 1.00 . A A .  75 LEU H    1 1 
        8 12766 1 1 75 LEU HA   H   5.730  11.255   2.789 1.00 . A A .  75 LEU HA   1 1 
        8 12767 1 1 75 LEU HB2  H   3.285  11.099   1.030 1.00 . A A .  75 LEU HB2  1 1 
        8 12768 1 1 75 LEU HB3  H   4.956  11.190   0.502 1.00 . A A .  75 LEU HB3  1 1 
        8 12769 1 1 75 LEU HD11 H   4.257   9.156  -0.887 1.00 . A A .  75 LEU HD11 1 1 
        8 12770 1 1 75 LEU HD12 H   2.718   8.961  -0.050 1.00 . A A .  75 LEU HD12 1 1 
        8 12771 1 1 75 LEU HD13 H   3.897   7.652  -0.041 1.00 . A A .  75 LEU HD13 1 1 
        8 12772 1 1 75 LEU HD21 H   5.844   7.941   2.038 1.00 . A A .  75 LEU HD21 1 1 
        8 12773 1 1 75 LEU HD22 H   6.410   9.605   1.862 1.00 . A A .  75 LEU HD22 1 1 
        8 12774 1 1 75 LEU HD23 H   6.233   8.578   0.438 1.00 . A A .  75 LEU HD23 1 1 
        8 12775 1 1 75 LEU HG   H   3.822   8.901   2.092 1.00 . A A .  75 LEU HG   1 1 
        8 12776 1 1 75 LEU N    N   3.933  10.776   3.674 1.00 . A A .  75 LEU N    1 1 
        8 12777 1 1 75 LEU O    O   5.395  13.720   2.480 1.00 . A A .  75 LEU O    1 1 
        8 12778 1 1 76 ARG C    C   3.395  15.411   4.029 1.00 . A A .  76 ARG C    1 1 
        8 12779 1 1 76 ARG CA   C   2.872  14.795   2.740 1.00 . A A .  76 ARG CA   1 1 
        8 12780 1 1 76 ARG CB   C   1.369  15.066   2.622 1.00 . A A .  76 ARG CB   1 1 
        8 12781 1 1 76 ARG CD   C  -0.657  15.152   1.145 1.00 . A A .  76 ARG CD   1 1 
        8 12782 1 1 76 ARG CG   C   0.749  14.602   1.316 1.00 . A A .  76 ARG CG   1 1 
        8 12783 1 1 76 ARG CZ   C  -1.657  17.336   0.585 1.00 . A A .  76 ARG CZ   1 1 
        8 12784 1 1 76 ARG H    H   2.454  12.726   2.731 1.00 . A A .  76 ARG H    1 1 
        8 12785 1 1 76 ARG HA   H   3.369  15.251   1.911 1.00 . A A .  76 ARG HA   1 1 
        8 12786 1 1 76 ARG HB2  H   0.868  14.559   3.426 1.00 . A A .  76 ARG HB2  1 1 
        8 12787 1 1 76 ARG HB3  H   1.199  16.127   2.718 1.00 . A A .  76 ARG HB3  1 1 
        8 12788 1 1 76 ARG HD2  H  -1.066  14.783   0.213 1.00 . A A .  76 ARG HD2  1 1 
        8 12789 1 1 76 ARG HD3  H  -1.263  14.803   1.968 1.00 . A A .  76 ARG HD3  1 1 
        8 12790 1 1 76 ARG HE   H   0.076  17.081   1.550 1.00 . A A .  76 ARG HE   1 1 
        8 12791 1 1 76 ARG HG2  H   1.362  14.934   0.492 1.00 . A A .  76 ARG HG2  1 1 
        8 12792 1 1 76 ARG HG3  H   0.697  13.520   1.324 1.00 . A A .  76 ARG HG3  1 1 
        8 12793 1 1 76 ARG HH11 H  -2.727  15.733  -0.045 1.00 . A A .  76 ARG HH11 1 1 
        8 12794 1 1 76 ARG HH12 H  -3.420  17.279  -0.417 1.00 . A A .  76 ARG HH12 1 1 
        8 12795 1 1 76 ARG HH21 H  -0.826  19.121   1.066 1.00 . A A .  76 ARG HH21 1 1 
        8 12796 1 1 76 ARG HH22 H  -2.340  19.210   0.227 1.00 . A A .  76 ARG HH22 1 1 
        8 12797 1 1 76 ARG N    N   3.182  13.372   2.697 1.00 . A A .  76 ARG N    1 1 
        8 12798 1 1 76 ARG NE   N  -0.679  16.614   1.126 1.00 . A A .  76 ARG NE   1 1 
        8 12799 1 1 76 ARG NH1  N  -2.683  16.735  -0.006 1.00 . A A .  76 ARG NH1  1 1 
        8 12800 1 1 76 ARG NH2  N  -1.603  18.662   0.628 1.00 . A A .  76 ARG NH2  1 1 
        8 12801 1 1 76 ARG O    O   4.015  16.475   4.017 1.00 . A A .  76 ARG O    1 1 
        8 12802 1 1 77 LYS C    C   4.828  14.404   6.863 1.00 . A A .  77 LYS C    1 1 
        8 12803 1 1 77 LYS CA   C   3.604  15.198   6.437 1.00 . A A .  77 LYS CA   1 1 
        8 12804 1 1 77 LYS CB   C   2.495  15.088   7.484 1.00 . A A .  77 LYS CB   1 1 
        8 12805 1 1 77 LYS CD   C   0.179  15.797   8.154 1.00 . A A .  77 LYS CD   1 1 
        8 12806 1 1 77 LYS CE   C  -1.017  16.671   7.798 1.00 . A A .  77 LYS CE   1 1 
        8 12807 1 1 77 LYS CG   C   1.368  16.069   7.245 1.00 . A A .  77 LYS CG   1 1 
        8 12808 1 1 77 LYS H    H   2.659  13.878   5.079 1.00 . A A .  77 LYS H    1 1 
        8 12809 1 1 77 LYS HA   H   3.871  16.237   6.329 1.00 . A A .  77 LYS HA   1 1 
        8 12810 1 1 77 LYS HB2  H   2.090  14.086   7.461 1.00 . A A .  77 LYS HB2  1 1 
        8 12811 1 1 77 LYS HB3  H   2.912  15.279   8.460 1.00 . A A .  77 LYS HB3  1 1 
        8 12812 1 1 77 LYS HD2  H  -0.106  14.760   8.057 1.00 . A A .  77 LYS HD2  1 1 
        8 12813 1 1 77 LYS HD3  H   0.468  15.997   9.177 1.00 . A A .  77 LYS HD3  1 1 
        8 12814 1 1 77 LYS HE2  H  -1.390  16.369   6.833 1.00 . A A .  77 LYS HE2  1 1 
        8 12815 1 1 77 LYS HE3  H  -1.789  16.524   8.543 1.00 . A A .  77 LYS HE3  1 1 
        8 12816 1 1 77 LYS HG2  H   1.731  17.068   7.440 1.00 . A A .  77 LYS HG2  1 1 
        8 12817 1 1 77 LYS HG3  H   1.061  15.995   6.216 1.00 . A A .  77 LYS HG3  1 1 
        8 12818 1 1 77 LYS HZ1  H  -0.245  18.415   8.648 1.00 . A A .  77 LYS HZ1  1 1 
        8 12819 1 1 77 LYS HZ2  H  -1.522  18.682   7.571 1.00 . A A .  77 LYS HZ2  1 1 
        8 12820 1 1 77 LYS HZ3  H   0.014  18.292   6.980 1.00 . A A .  77 LYS HZ3  1 1 
        8 12821 1 1 77 LYS N    N   3.144  14.731   5.139 1.00 . A A .  77 LYS N    1 1 
        8 12822 1 1 77 LYS NZ   N  -0.666  18.115   7.747 1.00 . A A .  77 LYS NZ   1 1 
        8 12823 1 1 77 LYS O    O   4.724  13.419   7.595 1.00 . A A .  77 LYS O    1 1 
        8 12824 1 1 78 LYS C    C   7.753  14.330   8.010 1.00 . A A .  78 LYS C    1 1 
        8 12825 1 1 78 LYS CA   C   7.220  14.099   6.597 1.00 . A A .  78 LYS CA   1 1 
        8 12826 1 1 78 LYS CB   C   8.258  14.542   5.565 1.00 . A A .  78 LYS CB   1 1 
        8 12827 1 1 78 LYS CD   C   8.556  12.441   4.213 1.00 . A A .  78 LYS CD   1 1 
        8 12828 1 1 78 LYS CE   C   9.511  11.321   3.827 1.00 . A A .  78 LYS CE   1 1 
        8 12829 1 1 78 LYS CG   C   9.221  13.445   5.143 1.00 . A A .  78 LYS CG   1 1 
        8 12830 1 1 78 LYS H    H   6.019  15.681   5.893 1.00 . A A .  78 LYS H    1 1 
        8 12831 1 1 78 LYS HA   H   7.011  13.050   6.465 1.00 . A A .  78 LYS HA   1 1 
        8 12832 1 1 78 LYS HB2  H   7.743  14.895   4.684 1.00 . A A .  78 LYS HB2  1 1 
        8 12833 1 1 78 LYS HB3  H   8.833  15.352   5.983 1.00 . A A .  78 LYS HB3  1 1 
        8 12834 1 1 78 LYS HD2  H   7.701  12.014   4.711 1.00 . A A .  78 LYS HD2  1 1 
        8 12835 1 1 78 LYS HD3  H   8.235  12.954   3.317 1.00 . A A .  78 LYS HD3  1 1 
        8 12836 1 1 78 LYS HE2  H   9.041  10.710   3.071 1.00 . A A .  78 LYS HE2  1 1 
        8 12837 1 1 78 LYS HE3  H  10.414  11.757   3.424 1.00 . A A .  78 LYS HE3  1 1 
        8 12838 1 1 78 LYS HG2  H  10.060  13.893   4.635 1.00 . A A .  78 LYS HG2  1 1 
        8 12839 1 1 78 LYS HG3  H   9.563  12.930   6.026 1.00 . A A .  78 LYS HG3  1 1 
        8 12840 1 1 78 LYS HZ1  H  10.319  11.032   5.731 1.00 . A A .  78 LYS HZ1  1 1 
        8 12841 1 1 78 LYS HZ2  H  10.523   9.714   4.696 1.00 . A A .  78 LYS HZ2  1 1 
        8 12842 1 1 78 LYS HZ3  H   9.008  10.022   5.382 1.00 . A A .  78 LYS HZ3  1 1 
        8 12843 1 1 78 LYS N    N   5.988  14.834   6.390 1.00 . A A .  78 LYS N    1 1 
        8 12844 1 1 78 LYS NZ   N   9.865  10.463   4.990 1.00 . A A .  78 LYS NZ   1 1 
        8 12845 1 1 78 LYS O    O   7.219  15.149   8.761 1.00 . A A .  78 LYS O    1 1 
        8 12846 1 1 79 ARG C    C  10.813  13.107   9.642 1.00 . A A .  79 ARG C    1 1 
        8 12847 1 1 79 ARG CA   C   9.422  13.722   9.676 1.00 . A A .  79 ARG CA   1 1 
        8 12848 1 1 79 ARG CB   C   8.557  13.033  10.740 1.00 . A A .  79 ARG CB   1 1 
        8 12849 1 1 79 ARG CD   C   9.402  14.450  12.655 1.00 . A A .  79 ARG CD   1 1 
        8 12850 1 1 79 ARG CG   C   9.159  13.037  12.140 1.00 . A A .  79 ARG CG   1 1 
        8 12851 1 1 79 ARG CZ   C  10.183  15.503  14.750 1.00 . A A .  79 ARG CZ   1 1 
        8 12852 1 1 79 ARG H    H   9.198  12.994   7.706 1.00 . A A .  79 ARG H    1 1 
        8 12853 1 1 79 ARG HA   H   9.505  14.770   9.917 1.00 . A A .  79 ARG HA   1 1 
        8 12854 1 1 79 ARG HB2  H   7.609  13.541  10.784 1.00 . A A .  79 ARG HB2  1 1 
        8 12855 1 1 79 ARG HB3  H   8.393  12.004  10.447 1.00 . A A .  79 ARG HB3  1 1 
        8 12856 1 1 79 ARG HD2  H  10.031  14.973  11.952 1.00 . A A .  79 ARG HD2  1 1 
        8 12857 1 1 79 ARG HD3  H   8.454  14.961  12.744 1.00 . A A .  79 ARG HD3  1 1 
        8 12858 1 1 79 ARG HE   H  10.422  13.576  14.273 1.00 . A A .  79 ARG HE   1 1 
        8 12859 1 1 79 ARG HG2  H   8.480  12.532  12.815 1.00 . A A .  79 ARG HG2  1 1 
        8 12860 1 1 79 ARG HG3  H  10.100  12.507  12.115 1.00 . A A .  79 ARG HG3  1 1 
        8 12861 1 1 79 ARG HH11 H   9.312  16.794  13.456 1.00 . A A .  79 ARG HH11 1 1 
        8 12862 1 1 79 ARG HH12 H   9.824  17.485  14.959 1.00 . A A .  79 ARG HH12 1 1 
        8 12863 1 1 79 ARG HH21 H  11.131  14.487  16.223 1.00 . A A .  79 ARG HH21 1 1 
        8 12864 1 1 79 ARG HH22 H  10.867  16.174  16.535 1.00 . A A .  79 ARG HH22 1 1 
        8 12865 1 1 79 ARG N    N   8.809  13.613   8.360 1.00 . A A .  79 ARG N    1 1 
        8 12866 1 1 79 ARG NE   N  10.059  14.438  13.961 1.00 . A A .  79 ARG NE   1 1 
        8 12867 1 1 79 ARG NH1  N   9.739  16.689  14.356 1.00 . A A .  79 ARG NH1  1 1 
        8 12868 1 1 79 ARG NH2  N  10.776  15.381  15.930 1.00 . A A .  79 ARG NH2  1 1 
        8 12869 1 1 79 ARG O    O  10.954  11.888   9.663 1.00 . A A .  79 ARG O    1 1 
        8 12870 1 1 80 LYS C    C  13.599  12.761  10.785 1.00 . A A .  80 LYS C    1 1 
        8 12871 1 1 80 LYS CA   C  13.213  13.499   9.500 1.00 . A A .  80 LYS CA   1 1 
        8 12872 1 1 80 LYS CB   C  14.151  14.689   9.273 1.00 . A A .  80 LYS CB   1 1 
        8 12873 1 1 80 LYS CD   C  16.501  15.515   8.927 1.00 . A A .  80 LYS CD   1 1 
        8 12874 1 1 80 LYS CE   C  17.976  15.143   8.914 1.00 . A A .  80 LYS CE   1 1 
        8 12875 1 1 80 LYS CG   C  15.619  14.305   9.188 1.00 . A A .  80 LYS CG   1 1 
        8 12876 1 1 80 LYS H    H  11.642  14.922   9.527 1.00 . A A .  80 LYS H    1 1 
        8 12877 1 1 80 LYS HA   H  13.302  12.817   8.667 1.00 . A A .  80 LYS HA   1 1 
        8 12878 1 1 80 LYS HB2  H  13.875  15.177   8.351 1.00 . A A .  80 LYS HB2  1 1 
        8 12879 1 1 80 LYS HB3  H  14.031  15.387  10.088 1.00 . A A .  80 LYS HB3  1 1 
        8 12880 1 1 80 LYS HD2  H  16.239  15.940   7.971 1.00 . A A .  80 LYS HD2  1 1 
        8 12881 1 1 80 LYS HD3  H  16.330  16.245   9.705 1.00 . A A .  80 LYS HD3  1 1 
        8 12882 1 1 80 LYS HE2  H  18.556  16.030   8.712 1.00 . A A .  80 LYS HE2  1 1 
        8 12883 1 1 80 LYS HE3  H  18.244  14.755   9.885 1.00 . A A .  80 LYS HE3  1 1 
        8 12884 1 1 80 LYS HG2  H  15.917  13.850  10.120 1.00 . A A .  80 LYS HG2  1 1 
        8 12885 1 1 80 LYS HG3  H  15.748  13.598   8.382 1.00 . A A .  80 LYS HG3  1 1 
        8 12886 1 1 80 LYS HZ1  H  19.309  13.908   7.882 1.00 . A A .  80 LYS HZ1  1 1 
        8 12887 1 1 80 LYS HZ2  H  18.025  14.471   6.939 1.00 . A A .  80 LYS HZ2  1 1 
        8 12888 1 1 80 LYS HZ3  H  17.766  13.244   8.071 1.00 . A A .  80 LYS HZ3  1 1 
        8 12889 1 1 80 LYS N    N  11.827  13.957   9.557 1.00 . A A .  80 LYS N    1 1 
        8 12890 1 1 80 LYS NZ   N  18.291  14.120   7.880 1.00 . A A .  80 LYS NZ   1 1 
        8 12891 1 1 80 LYS O    O  13.648  13.356  11.861 1.00 . A A .  80 LYS O    1 1 
        8 12892 1 1 81 PRO C    C  15.769  10.764  12.137 1.00 . A A .  81 PRO C    1 1 
        8 12893 1 1 81 PRO CA   C  14.275  10.638  11.836 1.00 . A A .  81 PRO CA   1 1 
        8 12894 1 1 81 PRO CB   C  13.927   9.221  11.385 1.00 . A A .  81 PRO CB   1 1 
        8 12895 1 1 81 PRO CD   C  13.811  10.652   9.448 1.00 . A A .  81 PRO CD   1 1 
        8 12896 1 1 81 PRO CG   C  14.087   9.238   9.899 1.00 . A A .  81 PRO CG   1 1 
        8 12897 1 1 81 PRO HA   H  13.705  10.892  12.721 1.00 . A A .  81 PRO HA   1 1 
        8 12898 1 1 81 PRO HB2  H  14.604   8.518  11.846 1.00 . A A .  81 PRO HB2  1 1 
        8 12899 1 1 81 PRO HB3  H  12.910   8.989  11.668 1.00 . A A .  81 PRO HB3  1 1 
        8 12900 1 1 81 PRO HD2  H  14.565  10.976   8.746 1.00 . A A .  81 PRO HD2  1 1 
        8 12901 1 1 81 PRO HD3  H  12.829  10.718   9.001 1.00 . A A .  81 PRO HD3  1 1 
        8 12902 1 1 81 PRO HG2  H  15.096   8.952   9.634 1.00 . A A .  81 PRO HG2  1 1 
        8 12903 1 1 81 PRO HG3  H  13.378   8.559   9.449 1.00 . A A .  81 PRO HG3  1 1 
        8 12904 1 1 81 PRO N    N  13.876  11.450  10.688 1.00 . A A .  81 PRO N    1 1 
        8 12905 1 1 81 PRO O    O  16.495   9.767  12.197 1.00 . A A .  81 PRO O    1 1 
        8 12906 1 1 82 GLN C    C  17.752  13.709  13.122 1.00 . A A .  82 GLN C    1 1 
        8 12907 1 1 82 GLN CA   C  17.618  12.287  12.589 1.00 . A A .  82 GLN CA   1 1 
        8 12908 1 1 82 GLN CB   C  18.454  12.116  11.315 1.00 . A A .  82 GLN CB   1 1 
        8 12909 1 1 82 GLN CD   C  20.519  11.061  12.348 1.00 . A A .  82 GLN CD   1 1 
        8 12910 1 1 82 GLN CG   C  19.957  12.216  11.538 1.00 . A A .  82 GLN CG   1 1 
        8 12911 1 1 82 GLN H    H  15.582  12.746  12.260 1.00 . A A .  82 GLN H    1 1 
        8 12912 1 1 82 GLN HA   H  17.964  11.593  13.339 1.00 . A A .  82 GLN HA   1 1 
        8 12913 1 1 82 GLN HB2  H  18.240  11.148  10.888 1.00 . A A .  82 GLN HB2  1 1 
        8 12914 1 1 82 GLN HB3  H  18.166  12.879  10.607 1.00 . A A .  82 GLN HB3  1 1 
        8 12915 1 1 82 GLN HE21 H  19.135   9.828  11.630 1.00 . A A .  82 GLN HE21 1 1 
        8 12916 1 1 82 GLN HE22 H  20.259   9.130  12.741 1.00 . A A .  82 GLN HE22 1 1 
        8 12917 1 1 82 GLN HG2  H  20.449  12.232  10.577 1.00 . A A .  82 GLN HG2  1 1 
        8 12918 1 1 82 GLN HG3  H  20.166  13.137  12.062 1.00 . A A .  82 GLN HG3  1 1 
        8 12919 1 1 82 GLN N    N  16.218  12.000  12.314 1.00 . A A .  82 GLN N    1 1 
        8 12920 1 1 82 GLN NE2  N  19.910   9.889  12.227 1.00 . A A .  82 GLN NE2  1 1 
        8 12921 1 1 82 GLN O    O  17.682  14.675  12.361 1.00 . A A .  82 GLN O    1 1 
        8 12922 1 1 82 GLN OE1  O  21.504  11.218  13.070 1.00 . A A .  82 GLN OE1  1 1 
        8 12923 1 1 83 ALA C    C  19.467  15.600  15.120 1.00 . A A .  83 ALA C    1 1 
        8 12924 1 1 83 ALA CA   C  18.019  15.138  15.068 1.00 . A A .  83 ALA CA   1 1 
        8 12925 1 1 83 ALA CB   C  17.422  15.093  16.468 1.00 . A A .  83 ALA CB   1 1 
        8 12926 1 1 83 ALA H    H  17.999  13.023  14.979 1.00 . A A .  83 ALA H    1 1 
        8 12927 1 1 83 ALA HA   H  17.447  15.840  14.480 1.00 . A A .  83 ALA HA   1 1 
        8 12928 1 1 83 ALA HB1  H  16.368  14.863  16.406 1.00 . A A .  83 ALA HB1  1 1 
        8 12929 1 1 83 ALA HB2  H  17.554  16.051  16.947 1.00 . A A .  83 ALA HB2  1 1 
        8 12930 1 1 83 ALA HB3  H  17.922  14.330  17.048 1.00 . A A .  83 ALA HB3  1 1 
        8 12931 1 1 83 ALA N    N  17.921  13.832  14.429 1.00 . A A .  83 ALA N    1 1 
        8 12932 1 1 83 ALA O    O  20.169  15.271  16.098 1.00 . A A .  83 ALA O    1 1 
        8 12933 1 1 83 ALA OXT  O  19.910  16.280  14.172 1.00 . A A .  83 ALA OXT  1 1 
        8 12934 2 2  1 LYS C    C   3.396  -5.089  -9.646 1.00 . B B . 201 LYS C    1 1 
        8 12935 2 2  1 LYS CA   C   2.532  -5.408 -10.859 1.00 . B B . 201 LYS CA   1 1 
        8 12936 2 2  1 LYS CB   C   1.344  -4.435 -10.891 1.00 . B B . 201 LYS CB   1 1 
        8 12937 2 2  1 LYS CD   C  -0.787  -3.660 -11.961 1.00 . B B . 201 LYS CD   1 1 
        8 12938 2 2  1 LYS CE   C  -1.873  -3.953 -12.986 1.00 . B B . 201 LYS CE   1 1 
        8 12939 2 2  1 LYS CG   C   0.352  -4.670 -12.021 1.00 . B B . 201 LYS CG   1 1 
        8 12940 2 2  1 LYS H1   H   1.485  -7.038 -11.630 1.00 . B B . 201 LYS H1   1 1 
        8 12941 2 2  1 LYS H2   H   1.491  -6.964  -9.942 1.00 . B B . 201 LYS H2   1 1 
        8 12942 2 2  1 LYS H3   H   2.878  -7.459 -10.769 1.00 . B B . 201 LYS H3   1 1 
        8 12943 2 2  1 LYS HA   H   3.122  -5.283 -11.754 1.00 . B B . 201 LYS HA   1 1 
        8 12944 2 2  1 LYS HB2  H   0.808  -4.516  -9.958 1.00 . B B . 201 LYS HB2  1 1 
        8 12945 2 2  1 LYS HB3  H   1.726  -3.429 -10.984 1.00 . B B . 201 LYS HB3  1 1 
        8 12946 2 2  1 LYS HD2  H  -1.227  -3.689 -10.975 1.00 . B B . 201 LYS HD2  1 1 
        8 12947 2 2  1 LYS HD3  H  -0.388  -2.673 -12.147 1.00 . B B . 201 LYS HD3  1 1 
        8 12948 2 2  1 LYS HE2  H  -2.266  -4.941 -12.800 1.00 . B B . 201 LYS HE2  1 1 
        8 12949 2 2  1 LYS HE3  H  -2.664  -3.227 -12.868 1.00 . B B . 201 LYS HE3  1 1 
        8 12950 2 2  1 LYS HG2  H   0.864  -4.567 -12.967 1.00 . B B . 201 LYS HG2  1 1 
        8 12951 2 2  1 LYS HG3  H  -0.056  -5.665 -11.933 1.00 . B B . 201 LYS HG3  1 1 
        8 12952 2 2  1 LYS HZ1  H  -2.156  -4.021 -15.050 1.00 . B B . 201 LYS HZ1  1 1 
        8 12953 2 2  1 LYS HZ2  H  -0.671  -4.647 -14.545 1.00 . B B . 201 LYS HZ2  1 1 
        8 12954 2 2  1 LYS HZ3  H  -0.920  -2.975 -14.564 1.00 . B B . 201 LYS HZ3  1 1 
        8 12955 2 2  1 LYS N    N   2.062  -6.813 -10.795 1.00 . B B . 201 LYS N    1 1 
        8 12956 2 2  1 LYS NZ   N  -1.369  -3.893 -14.382 1.00 . B B . 201 LYS NZ   1 1 
        8 12957 2 2  1 LYS O    O   4.618  -4.974  -9.742 1.00 . B B . 201 LYS O    1 1 
        8 12958 2 2  2 TRP C    C   3.815  -5.899  -6.523 1.00 . B B . 202 TRP C    1 1 
        8 12959 2 2  2 TRP CA   C   3.395  -4.627  -7.250 1.00 . B B . 202 TRP CA   1 1 
        8 12960 2 2  2 TRP CB   C   2.410  -3.815  -6.416 1.00 . B B . 202 TRP CB   1 1 
        8 12961 2 2  2 TRP CD1  C   4.257  -2.663  -5.062 1.00 . B B . 202 TRP CD1  1 1 
        8 12962 2 2  2 TRP CD2  C   2.292  -2.848  -4.017 1.00 . B B . 202 TRP CD2  1 1 
        8 12963 2 2  2 TRP CE2  C   3.189  -2.186  -3.163 1.00 . B B . 202 TRP CE2  1 1 
        8 12964 2 2  2 TRP CE3  C   0.985  -3.083  -3.585 1.00 . B B . 202 TRP CE3  1 1 
        8 12965 2 2  2 TRP CG   C   2.992  -3.144  -5.219 1.00 . B B . 202 TRP CG   1 1 
        8 12966 2 2  2 TRP CH2  C   1.531  -1.991  -1.495 1.00 . B B . 202 TRP CH2  1 1 
        8 12967 2 2  2 TRP CZ2  C   2.818  -1.752  -1.894 1.00 . B B . 202 TRP CZ2  1 1 
        8 12968 2 2  2 TRP CZ3  C   0.622  -2.649  -2.324 1.00 . B B . 202 TRP CZ3  1 1 
        8 12969 2 2  2 TRP H    H   1.775  -5.137  -8.488 1.00 . B B . 202 TRP H    1 1 
        8 12970 2 2  2 TRP HA   H   4.267  -4.029  -7.470 1.00 . B B . 202 TRP HA   1 1 
        8 12971 2 2  2 TRP HB2  H   1.977  -3.050  -7.038 1.00 . B B . 202 TRP HB2  1 1 
        8 12972 2 2  2 TRP HB3  H   1.623  -4.472  -6.076 1.00 . B B . 202 TRP HB3  1 1 
        8 12973 2 2  2 TRP HD1  H   5.035  -2.736  -5.807 1.00 . B B . 202 TRP HD1  1 1 
        8 12974 2 2  2 TRP HE1  H   5.197  -1.665  -3.471 1.00 . B B . 202 TRP HE1  1 1 
        8 12975 2 2  2 TRP HE3  H   0.260  -3.597  -4.221 1.00 . B B . 202 TRP HE3  1 1 
        8 12976 2 2  2 TRP HH2  H   1.194  -1.668  -0.522 1.00 . B B . 202 TRP HH2  1 1 
        8 12977 2 2  2 TRP HZ2  H   3.507  -1.241  -1.240 1.00 . B B . 202 TRP HZ2  1 1 
        8 12978 2 2  2 TRP HZ3  H  -0.382  -2.818  -1.966 1.00 . B B . 202 TRP HZ3  1 1 
        8 12979 2 2  2 TRP N    N   2.742  -4.976  -8.500 1.00 . B B . 202 TRP N    1 1 
        8 12980 2 2  2 TRP NE1  N   4.386  -2.084  -3.822 1.00 . B B . 202 TRP NE1  1 1 
        8 12981 2 2  2 TRP O    O   3.426  -6.156  -5.387 1.00 . B B . 202 TRP O    1 1 
        8 12982 2 2  3 THR C    C   6.371  -8.069  -6.160 1.00 . B B . 203 THR C    1 1 
        8 12983 2 2  3 THR CA   C   4.955  -8.018  -6.740 1.00 . B B . 203 THR CA   1 1 
        8 12984 2 2  3 THR CB   C   4.798  -9.032  -7.883 1.00 . B B . 203 THR CB   1 1 
        8 12985 2 2  3 THR CG2  C   3.349  -9.465  -8.022 1.00 . B B . 203 THR CG2  1 1 
        8 12986 2 2  3 THR H    H   4.964  -6.388  -8.065 1.00 . B B . 203 THR H    1 1 
        8 12987 2 2  3 THR HA   H   4.256  -8.286  -5.961 1.00 . B B . 203 THR HA   1 1 
        8 12988 2 2  3 THR HB   H   5.398  -9.900  -7.662 1.00 . B B . 203 THR HB   1 1 
        8 12989 2 2  3 THR HG1  H   5.948  -9.000  -9.486 1.00 . B B . 203 THR HG1  1 1 
        8 12990 2 2  3 THR HG21 H   3.030  -9.955  -7.114 1.00 . B B . 203 THR HG21 1 1 
        8 12991 2 2  3 THR HG22 H   3.257 -10.150  -8.852 1.00 . B B . 203 THR HG22 1 1 
        8 12992 2 2  3 THR HG23 H   2.731  -8.599  -8.201 1.00 . B B . 203 THR HG23 1 1 
        8 12993 2 2  3 THR N    N   4.603  -6.697  -7.208 1.00 . B B . 203 THR N    1 1 
        8 12994 2 2  3 THR O    O   6.966  -7.026  -5.872 1.00 . B B . 203 THR O    1 1 
        8 12995 2 2  3 THR OG1  O   5.245  -8.453  -9.115 1.00 . B B . 203 THR OG1  1 1 
        8 12996 2 2  4 LEU C    C   9.214  -8.513  -5.582 1.00 . B B . 204 LEU C    1 1 
        8 12997 2 2  4 LEU CA   C   8.171  -9.608  -5.378 1.00 . B B . 204 LEU CA   1 1 
        8 12998 2 2  4 LEU CB   C   8.691 -10.920  -5.976 1.00 . B B . 204 LEU CB   1 1 
        8 12999 2 2  4 LEU CD1  C  10.173 -11.723  -4.116 1.00 . B B . 204 LEU CD1  1 1 
        8 13000 2 2  4 LEU CD2  C  10.609 -12.453  -6.467 1.00 . B B . 204 LEU CD2  1 1 
        8 13001 2 2  4 LEU CG   C  10.113 -11.323  -5.580 1.00 . B B . 204 LEU CG   1 1 
        8 13002 2 2  4 LEU H    H   6.298 -10.062  -6.240 1.00 . B B . 204 LEU H    1 1 
        8 13003 2 2  4 LEU HA   H   8.024  -9.750  -4.319 1.00 . B B . 204 LEU HA   1 1 
        8 13004 2 2  4 LEU HB2  H   8.023 -11.712  -5.675 1.00 . B B . 204 LEU HB2  1 1 
        8 13005 2 2  4 LEU HB3  H   8.654 -10.837  -7.051 1.00 . B B . 204 LEU HB3  1 1 
        8 13006 2 2  4 LEU HD11 H   9.518 -12.565  -3.946 1.00 . B B . 204 LEU HD11 1 1 
        8 13007 2 2  4 LEU HD12 H   9.856 -10.892  -3.503 1.00 . B B . 204 LEU HD12 1 1 
        8 13008 2 2  4 LEU HD13 H  11.185 -11.996  -3.859 1.00 . B B . 204 LEU HD13 1 1 
        8 13009 2 2  4 LEU HD21 H   9.963 -13.311  -6.354 1.00 . B B . 204 LEU HD21 1 1 
        8 13010 2 2  4 LEU HD22 H  11.616 -12.721  -6.180 1.00 . B B . 204 LEU HD22 1 1 
        8 13011 2 2  4 LEU HD23 H  10.604 -12.132  -7.499 1.00 . B B . 204 LEU HD23 1 1 
        8 13012 2 2  4 LEU HG   H  10.770 -10.477  -5.719 1.00 . B B . 204 LEU HG   1 1 
        8 13013 2 2  4 LEU N    N   6.863  -9.301  -5.974 1.00 . B B . 204 LEU N    1 1 
        8 13014 2 2  4 LEU O    O   9.694  -7.930  -4.609 1.00 . B B . 204 LEU O    1 1 
        8 13015 2 2  5 GLU C    C  10.316  -5.922  -6.530 1.00 . B B . 205 GLU C    1 1 
        8 13016 2 2  5 GLU CA   C  10.618  -7.289  -7.139 1.00 . B B . 205 GLU CA   1 1 
        8 13017 2 2  5 GLU CB   C  10.815  -7.172  -8.652 1.00 . B B . 205 GLU CB   1 1 
        8 13018 2 2  5 GLU CD   C  12.302  -6.442 -10.551 1.00 . B B . 205 GLU CD   1 1 
        8 13019 2 2  5 GLU CG   C  12.081  -6.434  -9.053 1.00 . B B . 205 GLU CG   1 1 
        8 13020 2 2  5 GLU H    H   9.083  -8.682  -7.570 1.00 . B B . 205 GLU H    1 1 
        8 13021 2 2  5 GLU HA   H  11.529  -7.666  -6.699 1.00 . B B . 205 GLU HA   1 1 
        8 13022 2 2  5 GLU HB2  H  10.854  -8.164  -9.076 1.00 . B B . 205 GLU HB2  1 1 
        8 13023 2 2  5 GLU HB3  H   9.972  -6.646  -9.072 1.00 . B B . 205 GLU HB3  1 1 
        8 13024 2 2  5 GLU HG2  H  12.007  -5.409  -8.720 1.00 . B B . 205 GLU HG2  1 1 
        8 13025 2 2  5 GLU HG3  H  12.925  -6.907  -8.576 1.00 . B B . 205 GLU HG3  1 1 
        8 13026 2 2  5 GLU N    N   9.558  -8.239  -6.834 1.00 . B B . 205 GLU N    1 1 
        8 13027 2 2  5 GLU O    O  11.029  -5.467  -5.642 1.00 . B B . 205 GLU O    1 1 
        8 13028 2 2  5 GLU OE1  O  12.178  -5.374 -11.186 1.00 . B B . 205 GLU OE1  1 1 
        8 13029 2 2  5 GLU OE2  O  12.597  -7.520 -11.105 1.00 . B B . 205 GLU OE2  1 1 
        8 13030 2 2  6 ARG C    C   8.788  -3.852  -5.005 1.00 . B B . 206 ARG C    1 1 
        8 13031 2 2  6 ARG CA   C   8.898  -3.945  -6.529 1.00 . B B . 206 ARG CA   1 1 
        8 13032 2 2  6 ARG CB   C   7.593  -3.459  -7.174 1.00 . B B . 206 ARG CB   1 1 
        8 13033 2 2  6 ARG CD   C   8.112  -4.000  -9.581 1.00 . B B . 206 ARG CD   1 1 
        8 13034 2 2  6 ARG CG   C   7.759  -2.910  -8.586 1.00 . B B . 206 ARG CG   1 1 
        8 13035 2 2  6 ARG CZ   C   8.947  -4.192 -11.892 1.00 . B B . 206 ARG CZ   1 1 
        8 13036 2 2  6 ARG H    H   8.638  -5.758  -7.603 1.00 . B B . 206 ARG H    1 1 
        8 13037 2 2  6 ARG HA   H   9.700  -3.294  -6.849 1.00 . B B . 206 ARG HA   1 1 
        8 13038 2 2  6 ARG HB2  H   6.899  -4.285  -7.214 1.00 . B B . 206 ARG HB2  1 1 
        8 13039 2 2  6 ARG HB3  H   7.171  -2.680  -6.556 1.00 . B B . 206 ARG HB3  1 1 
        8 13040 2 2  6 ARG HD2  H   8.964  -4.548  -9.208 1.00 . B B . 206 ARG HD2  1 1 
        8 13041 2 2  6 ARG HD3  H   7.268  -4.669  -9.673 1.00 . B B . 206 ARG HD3  1 1 
        8 13042 2 2  6 ARG HE   H   8.276  -2.504 -11.048 1.00 . B B . 206 ARG HE   1 1 
        8 13043 2 2  6 ARG HG2  H   6.833  -2.447  -8.891 1.00 . B B . 206 ARG HG2  1 1 
        8 13044 2 2  6 ARG HG3  H   8.547  -2.171  -8.582 1.00 . B B . 206 ARG HG3  1 1 
        8 13045 2 2  6 ARG HH11 H   8.892  -5.942 -10.866 1.00 . B B . 206 ARG HH11 1 1 
        8 13046 2 2  6 ARG HH12 H   9.528  -6.047 -12.476 1.00 . B B . 206 ARG HH12 1 1 
        8 13047 2 2  6 ARG HH21 H   9.100  -2.635 -13.186 1.00 . B B . 206 ARG HH21 1 1 
        8 13048 2 2  6 ARG HH22 H   9.657  -4.165 -13.789 1.00 . B B . 206 ARG HH22 1 1 
        8 13049 2 2  6 ARG N    N   9.233  -5.296  -6.973 1.00 . B B . 206 ARG N    1 1 
        8 13050 2 2  6 ARG NE   N   8.435  -3.464 -10.900 1.00 . B B . 206 ARG NE   1 1 
        8 13051 2 2  6 ARG NH1  N   9.136  -5.499 -11.733 1.00 . B B . 206 ARG NH1  1 1 
        8 13052 2 2  6 ARG NH2  N   9.255  -3.619 -13.050 1.00 . B B . 206 ARG NH2  1 1 
        8 13053 2 2  6 ARG O    O   9.591  -3.172  -4.353 1.00 . B B . 206 ARG O    1 1 
        8 13054 2 2  7 LEU C    C   8.583  -5.031  -2.143 1.00 . B B . 207 LEU C    1 1 
        8 13055 2 2  7 LEU CA   C   7.509  -4.410  -3.020 1.00 . B B . 207 LEU CA   1 1 
        8 13056 2 2  7 LEU CB   C   6.147  -5.025  -2.686 1.00 . B B . 207 LEU CB   1 1 
        8 13057 2 2  7 LEU CD1  C   5.859  -3.578  -0.634 1.00 . B B . 207 LEU CD1  1 1 
        8 13058 2 2  7 LEU CD2  C   4.339  -5.505  -1.034 1.00 . B B . 207 LEU CD2  1 1 
        8 13059 2 2  7 LEU CG   C   5.751  -4.986  -1.200 1.00 . B B . 207 LEU CG   1 1 
        8 13060 2 2  7 LEU H    H   7.293  -5.185  -4.981 1.00 . B B . 207 LEU H    1 1 
        8 13061 2 2  7 LEU HA   H   7.468  -3.352  -2.806 1.00 . B B . 207 LEU HA   1 1 
        8 13062 2 2  7 LEU HB2  H   5.391  -4.500  -3.251 1.00 . B B . 207 LEU HB2  1 1 
        8 13063 2 2  7 LEU HB3  H   6.156  -6.057  -3.004 1.00 . B B . 207 LEU HB3  1 1 
        8 13064 2 2  7 LEU HD11 H   5.134  -2.941  -1.112 1.00 . B B . 207 LEU HD11 1 1 
        8 13065 2 2  7 LEU HD12 H   6.851  -3.193  -0.813 1.00 . B B . 207 LEU HD12 1 1 
        8 13066 2 2  7 LEU HD13 H   5.669  -3.603   0.430 1.00 . B B . 207 LEU HD13 1 1 
        8 13067 2 2  7 LEU HD21 H   4.008  -5.331  -0.021 1.00 . B B . 207 LEU HD21 1 1 
        8 13068 2 2  7 LEU HD22 H   4.323  -6.565  -1.239 1.00 . B B . 207 LEU HD22 1 1 
        8 13069 2 2  7 LEU HD23 H   3.683  -4.994  -1.721 1.00 . B B . 207 LEU HD23 1 1 
        8 13070 2 2  7 LEU HG   H   6.410  -5.631  -0.630 1.00 . B B . 207 LEU HG   1 1 
        8 13071 2 2  7 LEU N    N   7.812  -4.552  -4.437 1.00 . B B . 207 LEU N    1 1 
        8 13072 2 2  7 LEU O    O   9.239  -4.329  -1.381 1.00 . B B . 207 LEU O    1 1 
        8 13073 2 2  8 LYS C    C  11.058  -6.606  -1.338 1.00 . B B . 208 LYS C    1 1 
        8 13074 2 2  8 LYS CA   C   9.602  -7.073  -1.316 1.00 . B B . 208 LYS CA   1 1 
        8 13075 2 2  8 LYS CB   C   9.517  -8.581  -1.576 1.00 . B B . 208 LYS CB   1 1 
        8 13076 2 2  8 LYS CD   C   9.876 -10.919  -0.676 1.00 . B B . 208 LYS CD   1 1 
        8 13077 2 2  8 LYS CE   C   8.444 -11.317  -1.000 1.00 . B B . 208 LYS CE   1 1 
        8 13078 2 2  8 LYS CG   C  10.001  -9.425  -0.403 1.00 . B B . 208 LYS CG   1 1 
        8 13079 2 2  8 LYS H    H   8.395  -6.810  -3.039 1.00 . B B . 208 LYS H    1 1 
        8 13080 2 2  8 LYS HA   H   9.199  -6.872  -0.334 1.00 . B B . 208 LYS HA   1 1 
        8 13081 2 2  8 LYS HB2  H   8.489  -8.841  -1.782 1.00 . B B . 208 LYS HB2  1 1 
        8 13082 2 2  8 LYS HB3  H  10.120  -8.821  -2.438 1.00 . B B . 208 LYS HB3  1 1 
        8 13083 2 2  8 LYS HD2  H  10.509 -11.177  -1.511 1.00 . B B . 208 LYS HD2  1 1 
        8 13084 2 2  8 LYS HD3  H  10.200 -11.461   0.202 1.00 . B B . 208 LYS HD3  1 1 
        8 13085 2 2  8 LYS HE2  H   7.787 -10.880  -0.263 1.00 . B B . 208 LYS HE2  1 1 
        8 13086 2 2  8 LYS HE3  H   8.191 -10.934  -1.979 1.00 . B B . 208 LYS HE3  1 1 
        8 13087 2 2  8 LYS HG2  H  11.036  -9.193  -0.212 1.00 . B B . 208 LYS HG2  1 1 
        8 13088 2 2  8 LYS HG3  H   9.411  -9.179   0.467 1.00 . B B . 208 LYS HG3  1 1 
        8 13089 2 2  8 LYS HZ1  H   8.902 -13.240  -1.680 1.00 . B B . 208 LYS HZ1  1 1 
        8 13090 2 2  8 LYS HZ2  H   7.283 -13.033  -1.252 1.00 . B B . 208 LYS HZ2  1 1 
        8 13091 2 2  8 LYS HZ3  H   8.460 -13.175  -0.050 1.00 . B B . 208 LYS HZ3  1 1 
        8 13092 2 2  8 LYS N    N   8.787  -6.336  -2.274 1.00 . B B . 208 LYS N    1 1 
        8 13093 2 2  8 LYS NZ   N   8.260 -12.793  -0.996 1.00 . B B . 208 LYS NZ   1 1 
        8 13094 2 2  8 LYS O    O  11.759  -6.694  -0.328 1.00 . B B . 208 LYS O    1 1 
        8 13095 2 2  9 ARG C    C  13.051  -4.249  -1.926 1.00 . B B . 209 ARG C    1 1 
        8 13096 2 2  9 ARG CA   C  12.892  -5.622  -2.575 1.00 . B B . 209 ARG CA   1 1 
        8 13097 2 2  9 ARG CB   C  13.356  -5.584  -4.029 1.00 . B B . 209 ARG CB   1 1 
        8 13098 2 2  9 ARG CD   C  12.861  -8.075  -4.291 1.00 . B B . 209 ARG CD   1 1 
        8 13099 2 2  9 ARG CG   C  13.830  -6.929  -4.577 1.00 . B B . 209 ARG CG   1 1 
        8 13100 2 2  9 ARG CZ   C  13.590 -10.436  -4.461 1.00 . B B . 209 ARG CZ   1 1 
        8 13101 2 2  9 ARG H    H  10.920  -6.023  -3.260 1.00 . B B . 209 ARG H    1 1 
        8 13102 2 2  9 ARG HA   H  13.510  -6.324  -2.035 1.00 . B B . 209 ARG HA   1 1 
        8 13103 2 2  9 ARG HB2  H  12.537  -5.242  -4.643 1.00 . B B . 209 ARG HB2  1 1 
        8 13104 2 2  9 ARG HB3  H  14.171  -4.881  -4.113 1.00 . B B . 209 ARG HB3  1 1 
        8 13105 2 2  9 ARG HD2  H  12.880  -8.287  -3.233 1.00 . B B . 209 ARG HD2  1 1 
        8 13106 2 2  9 ARG HD3  H  11.855  -7.781  -4.581 1.00 . B B . 209 ARG HD3  1 1 
        8 13107 2 2  9 ARG HE   H  13.238  -9.220  -6.008 1.00 . B B . 209 ARG HE   1 1 
        8 13108 2 2  9 ARG HG2  H  13.949  -6.842  -5.646 1.00 . B B . 209 ARG HG2  1 1 
        8 13109 2 2  9 ARG HG3  H  14.786  -7.164  -4.132 1.00 . B B . 209 ARG HG3  1 1 
        8 13110 2 2  9 ARG HH11 H  13.310  -9.814  -2.551 1.00 . B B . 209 ARG HH11 1 1 
        8 13111 2 2  9 ARG HH12 H  13.849 -11.452  -2.725 1.00 . B B . 209 ARG HH12 1 1 
        8 13112 2 2  9 ARG HH21 H  13.951 -11.363  -6.231 1.00 . B B . 209 ARG HH21 1 1 
        8 13113 2 2  9 ARG HH22 H  14.237 -12.326  -4.813 1.00 . B B . 209 ARG HH22 1 1 
        8 13114 2 2  9 ARG N    N  11.516  -6.091  -2.474 1.00 . B B . 209 ARG N    1 1 
        8 13115 2 2  9 ARG NE   N  13.236  -9.282  -5.026 1.00 . B B . 209 ARG NE   1 1 
        8 13116 2 2  9 ARG NH1  N  13.582 -10.577  -3.140 1.00 . B B . 209 ARG NH1  1 1 
        8 13117 2 2  9 ARG NH2  N  13.949 -11.459  -5.228 1.00 . B B . 209 ARG NH2  1 1 
        8 13118 2 2  9 ARG O    O  14.030  -4.012  -1.214 1.00 . B B . 209 ARG O    1 1 
        8 13119 2 2 10 LYS C    C  11.820  -2.155  -0.024 1.00 . B B . 210 LYS C    1 1 
        8 13120 2 2 10 LYS CA   C  12.142  -2.030  -1.513 1.00 . B B . 210 LYS CA   1 1 
        8 13121 2 2 10 LYS CB   C  11.162  -1.053  -2.173 1.00 . B B . 210 LYS CB   1 1 
        8 13122 2 2 10 LYS CD   C  12.570   1.033  -2.242 1.00 . B B . 210 LYS CD   1 1 
        8 13123 2 2 10 LYS CE   C  12.854   2.383  -1.599 1.00 . B B . 210 LYS CE   1 1 
        8 13124 2 2 10 LYS CG   C  11.317   0.380  -1.676 1.00 . B B . 210 LYS CG   1 1 
        8 13125 2 2 10 LYS H    H  11.345  -3.566  -2.758 1.00 . B B . 210 LYS H    1 1 
        8 13126 2 2 10 LYS HA   H  13.148  -1.649  -1.620 1.00 . B B . 210 LYS HA   1 1 
        8 13127 2 2 10 LYS HB2  H  11.323  -1.063  -3.241 1.00 . B B . 210 LYS HB2  1 1 
        8 13128 2 2 10 LYS HB3  H  10.153  -1.376  -1.965 1.00 . B B . 210 LYS HB3  1 1 
        8 13129 2 2 10 LYS HD2  H  13.413   0.381  -2.069 1.00 . B B . 210 LYS HD2  1 1 
        8 13130 2 2 10 LYS HD3  H  12.437   1.172  -3.306 1.00 . B B . 210 LYS HD3  1 1 
        8 13131 2 2 10 LYS HE2  H  13.015   2.235  -0.543 1.00 . B B . 210 LYS HE2  1 1 
        8 13132 2 2 10 LYS HE3  H  13.752   2.792  -2.040 1.00 . B B . 210 LYS HE3  1 1 
        8 13133 2 2 10 LYS HG2  H  10.455   0.953  -1.976 1.00 . B B . 210 LYS HG2  1 1 
        8 13134 2 2 10 LYS HG3  H  11.385   0.369  -0.598 1.00 . B B . 210 LYS HG3  1 1 
        8 13135 2 2 10 LYS HZ1  H  10.862   2.989  -1.354 1.00 . B B . 210 LYS HZ1  1 1 
        8 13136 2 2 10 LYS HZ2  H  11.572   3.520  -2.797 1.00 . B B . 210 LYS HZ2  1 1 
        8 13137 2 2 10 LYS HZ3  H  11.980   4.263  -1.336 1.00 . B B . 210 LYS HZ3  1 1 
        8 13138 2 2 10 LYS N    N  12.092  -3.348  -2.150 1.00 . B B . 210 LYS N    1 1 
        8 13139 2 2 10 LYS NZ   N  11.740   3.354  -1.786 1.00 . B B . 210 LYS NZ   1 1 
        8 13140 2 2 10 LYS O    O  12.348  -1.415   0.809 1.00 . B B . 210 LYS O    1 1 
        8 13141 2 2 11 TYR C    C  11.734  -3.906   2.465 1.00 . B B . 211 TYR C    1 1 
        8 13142 2 2 11 TYR CA   C  10.545  -3.382   1.662 1.00 . B B . 211 TYR CA   1 1 
        8 13143 2 2 11 TYR CB   C   9.409  -4.417   1.641 1.00 . B B . 211 TYR CB   1 1 
        8 13144 2 2 11 TYR CD1  C   7.349  -4.124   3.057 1.00 . B B . 211 TYR CD1  1 1 
        8 13145 2 2 11 TYR CD2  C   9.218  -5.223   4.037 1.00 . B B . 211 TYR CD2  1 1 
        8 13146 2 2 11 TYR CE1  C   6.636  -4.281   4.229 1.00 . B B . 211 TYR CE1  1 1 
        8 13147 2 2 11 TYR CE2  C   8.511  -5.383   5.216 1.00 . B B . 211 TYR CE2  1 1 
        8 13148 2 2 11 TYR CG   C   8.650  -4.588   2.941 1.00 . B B . 211 TYR CG   1 1 
        8 13149 2 2 11 TYR CZ   C   7.219  -4.910   5.305 1.00 . B B . 211 TYR CZ   1 1 
        8 13150 2 2 11 TYR H    H  10.555  -3.642  -0.436 1.00 . B B . 211 TYR H    1 1 
        8 13151 2 2 11 TYR HA   H  10.189  -2.465   2.105 1.00 . B B . 211 TYR HA   1 1 
        8 13152 2 2 11 TYR HB2  H   8.691  -4.118   0.891 1.00 . B B . 211 TYR HB2  1 1 
        8 13153 2 2 11 TYR HB3  H   9.820  -5.378   1.369 1.00 . B B . 211 TYR HB3  1 1 
        8 13154 2 2 11 TYR HD1  H   6.890  -3.628   2.210 1.00 . B B . 211 TYR HD1  1 1 
        8 13155 2 2 11 TYR HD2  H  10.230  -5.592   3.964 1.00 . B B . 211 TYR HD2  1 1 
        8 13156 2 2 11 TYR HE1  H   5.623  -3.912   4.297 1.00 . B B . 211 TYR HE1  1 1 
        8 13157 2 2 11 TYR HE2  H   8.971  -5.876   6.058 1.00 . B B . 211 TYR HE2  1 1 
        8 13158 2 2 11 TYR HH   H   7.078  -4.875   7.227 1.00 . B B . 211 TYR HH   1 1 
        8 13159 2 2 11 TYR N    N  10.952  -3.106   0.290 1.00 . B B . 211 TYR N    1 1 
        8 13160 2 2 11 TYR O    O  11.862  -3.637   3.663 1.00 . B B . 211 TYR O    1 1 
        8 13161 2 2 11 TYR OH   O   6.509  -5.067   6.475 1.00 . B B . 211 TYR OH   1 1 
        8 13162 2 2 12 ARG C    C  14.954  -4.281   2.467 1.00 . B B . 212 ARG C    1 1 
        8 13163 2 2 12 ARG CA   C  13.767  -5.246   2.439 1.00 . B B . 212 ARG CA   1 1 
        8 13164 2 2 12 ARG CB   C  14.162  -6.530   1.706 1.00 . B B . 212 ARG CB   1 1 
        8 13165 2 2 12 ARG CD   C  14.276  -7.982   3.739 1.00 . B B . 212 ARG CD   1 1 
        8 13166 2 2 12 ARG CG   C  15.031  -7.466   2.528 1.00 . B B . 212 ARG CG   1 1 
        8 13167 2 2 12 ARG CZ   C  14.551  -9.903   5.241 1.00 . B B . 212 ARG CZ   1 1 
        8 13168 2 2 12 ARG H    H  12.469  -4.793   0.831 1.00 . B B . 212 ARG H    1 1 
        8 13169 2 2 12 ARG HA   H  13.490  -5.488   3.453 1.00 . B B . 212 ARG HA   1 1 
        8 13170 2 2 12 ARG HB2  H  13.264  -7.062   1.426 1.00 . B B . 212 ARG HB2  1 1 
        8 13171 2 2 12 ARG HB3  H  14.705  -6.266   0.810 1.00 . B B . 212 ARG HB3  1 1 
        8 13172 2 2 12 ARG HD2  H  13.988  -7.143   4.353 1.00 . B B . 212 ARG HD2  1 1 
        8 13173 2 2 12 ARG HD3  H  13.387  -8.498   3.399 1.00 . B B . 212 ARG HD3  1 1 
        8 13174 2 2 12 ARG HE   H  16.046  -8.744   4.587 1.00 . B B . 212 ARG HE   1 1 
        8 13175 2 2 12 ARG HG2  H  15.327  -8.303   1.914 1.00 . B B . 212 ARG HG2  1 1 
        8 13176 2 2 12 ARG HG3  H  15.907  -6.930   2.861 1.00 . B B . 212 ARG HG3  1 1 
        8 13177 2 2 12 ARG HH11 H  12.659  -9.576   4.595 1.00 . B B . 212 ARG HH11 1 1 
        8 13178 2 2 12 ARG HH12 H  12.838 -10.887   5.709 1.00 . B B . 212 ARG HH12 1 1 
        8 13179 2 2 12 ARG HH21 H  16.318 -10.488   6.048 1.00 . B B . 212 ARG HH21 1 1 
        8 13180 2 2 12 ARG HH22 H  14.937 -11.428   6.521 1.00 . B B . 212 ARG HH22 1 1 
        8 13181 2 2 12 ARG N    N  12.611  -4.641   1.791 1.00 . B B . 212 ARG N    1 1 
        8 13182 2 2 12 ARG NE   N  15.073  -8.899   4.546 1.00 . B B . 212 ARG NE   1 1 
        8 13183 2 2 12 ARG NH1  N  13.248 -10.144   5.171 1.00 . B B . 212 ARG NH1  1 1 
        8 13184 2 2 12 ARG NH2  N  15.329 -10.668   5.996 1.00 . B B . 212 ARG NH2  1 1 
        8 13185 2 2 12 ARG O    O  15.948  -4.526   3.150 1.00 . B B . 212 ARG O    1 1 
        8 13186 2 2 13 ASN C    C  16.114  -1.495   2.955 1.00 . B B . 213 ASN C    1 1 
        8 13187 2 2 13 ASN CA   C  15.919  -2.207   1.625 1.00 . B B . 213 ASN CA   1 1 
        8 13188 2 2 13 ASN CB   C  15.621  -1.186   0.526 1.00 . B B . 213 ASN CB   1 1 
        8 13189 2 2 13 ASN CG   C  16.719  -0.147   0.385 1.00 . B B . 213 ASN CG   1 1 
        8 13190 2 2 13 ASN H    H  14.014  -3.036   1.222 1.00 . B B . 213 ASN H    1 1 
        8 13191 2 2 13 ASN HA   H  16.828  -2.736   1.377 1.00 . B B . 213 ASN HA   1 1 
        8 13192 2 2 13 ASN HB2  H  15.517  -1.700  -0.418 1.00 . B B . 213 ASN HB2  1 1 
        8 13193 2 2 13 ASN HB3  H  14.697  -0.676   0.756 1.00 . B B . 213 ASN HB3  1 1 
        8 13194 2 2 13 ASN HD21 H  15.793   1.059   1.664 1.00 . B B . 213 ASN HD21 1 1 
        8 13195 2 2 13 ASN HD22 H  17.284   1.651   1.021 1.00 . B B . 213 ASN HD22 1 1 
        8 13196 2 2 13 ASN N    N  14.843  -3.190   1.720 1.00 . B B . 213 ASN N    1 1 
        8 13197 2 2 13 ASN ND2  N  16.585   0.966   1.093 1.00 . B B . 213 ASN ND2  1 1 
        8 13198 2 2 13 ASN O    O  17.172  -1.687   3.590 1.00 . B B . 213 ASN O    1 1 
        8 13199 2 2 13 ASN OXT  O  15.193  -0.761   3.377 1.00 . B B . 213 ASN OXT  1 1 
        8 13200 2 2 13 ASN OD1  O  17.678  -0.341  -0.361 1.00 . B B . 213 ASN OD1  1 1 
        9 13201 1 1  1 SER C    C -19.170   6.474   7.026 1.00 . A A .   1 SER C    1 1 
        9 13202 1 1  1 SER CA   C -18.629   7.104   8.304 1.00 . A A .   1 SER CA   1 1 
        9 13203 1 1  1 SER CB   C -17.867   8.412   7.969 1.00 . A A .   1 SER CB   1 1 
        9 13204 1 1  1 SER H1   H -18.224   5.282   9.219 1.00 . A A .   1 SER H1   1 1 
        9 13205 1 1  1 SER H2   H -17.357   6.580   9.863 1.00 . A A .   1 SER H2   1 1 
        9 13206 1 1  1 SER H3   H -16.915   5.933   8.370 1.00 . A A .   1 SER H3   1 1 
        9 13207 1 1  1 SER HA   H -19.464   7.309   8.973 1.00 . A A .   1 SER HA   1 1 
        9 13208 1 1  1 SER HB2  H -18.482   9.060   7.351 1.00 . A A .   1 SER HB2  1 1 
        9 13209 1 1  1 SER HB3  H -17.601   8.928   8.882 1.00 . A A .   1 SER HB3  1 1 
        9 13210 1 1  1 SER HG   H -15.913   8.261   7.828 1.00 . A A .   1 SER HG   1 1 
        9 13211 1 1  1 SER N    N -17.719   6.160   8.984 1.00 . A A .   1 SER N    1 1 
        9 13212 1 1  1 SER O    O -18.864   5.316   6.725 1.00 . A A .   1 SER O    1 1 
        9 13213 1 1  1 SER OG   O -16.677   8.122   7.253 1.00 . A A .   1 SER OG   1 1 
        9 13214 1 1  2 GLU C    C -19.336   6.481   4.023 1.00 . A A .   2 GLU C    1 1 
        9 13215 1 1  2 GLU CA   C -20.484   6.742   4.997 1.00 . A A .   2 GLU CA   1 1 
        9 13216 1 1  2 GLU CB   C -21.482   7.762   4.389 1.00 . A A .   2 GLU CB   1 1 
        9 13217 1 1  2 GLU CD   C -21.808  10.022   3.299 1.00 . A A .   2 GLU CD   1 1 
        9 13218 1 1  2 GLU CG   C -20.841   9.089   4.002 1.00 . A A .   2 GLU CG   1 1 
        9 13219 1 1  2 GLU H    H -20.218   8.123   6.583 1.00 . A A .   2 GLU H    1 1 
        9 13220 1 1  2 GLU HA   H -20.986   5.788   5.173 1.00 . A A .   2 GLU HA   1 1 
        9 13221 1 1  2 GLU HB2  H -21.922   7.332   3.502 1.00 . A A .   2 GLU HB2  1 1 
        9 13222 1 1  2 GLU HB3  H -22.274   7.980   5.106 1.00 . A A .   2 GLU HB3  1 1 
        9 13223 1 1  2 GLU HG2  H -20.484   9.575   4.896 1.00 . A A .   2 GLU HG2  1 1 
        9 13224 1 1  2 GLU HG3  H -20.007   8.893   3.344 1.00 . A A .   2 GLU HG3  1 1 
        9 13225 1 1  2 GLU N    N -19.964   7.225   6.271 1.00 . A A .   2 GLU N    1 1 
        9 13226 1 1  2 GLU O    O -19.423   5.586   3.193 1.00 . A A .   2 GLU O    1 1 
        9 13227 1 1  2 GLU OE1  O -22.808  10.432   3.924 1.00 . A A .   2 GLU OE1  1 1 
        9 13228 1 1  2 GLU OE2  O -21.575  10.364   2.120 1.00 . A A .   2 GLU OE2  1 1 
        9 13229 1 1  3 GLU C    C -16.608   5.675   3.189 1.00 . A A .   3 GLU C    1 1 
        9 13230 1 1  3 GLU CA   C -17.097   7.118   3.268 1.00 . A A .   3 GLU CA   1 1 
        9 13231 1 1  3 GLU CB   C -15.949   8.013   3.748 1.00 . A A .   3 GLU CB   1 1 
        9 13232 1 1  3 GLU CD   C -15.240   8.889   1.491 1.00 . A A .   3 GLU CD   1 1 
        9 13233 1 1  3 GLU CG   C -14.818   8.146   2.741 1.00 . A A .   3 GLU CG   1 1 
        9 13234 1 1  3 GLU H    H -18.215   7.893   4.894 1.00 . A A .   3 GLU H    1 1 
        9 13235 1 1  3 GLU HA   H -17.408   7.433   2.280 1.00 . A A .   3 GLU HA   1 1 
        9 13236 1 1  3 GLU HB2  H -16.332   9.002   3.962 1.00 . A A .   3 GLU HB2  1 1 
        9 13237 1 1  3 GLU HB3  H -15.542   7.594   4.656 1.00 . A A .   3 GLU HB3  1 1 
        9 13238 1 1  3 GLU HG2  H -14.004   8.683   3.202 1.00 . A A .   3 GLU HG2  1 1 
        9 13239 1 1  3 GLU HG3  H -14.485   7.158   2.461 1.00 . A A .   3 GLU HG3  1 1 
        9 13240 1 1  3 GLU N    N -18.247   7.237   4.165 1.00 . A A .   3 GLU N    1 1 
        9 13241 1 1  3 GLU O    O -16.185   5.217   2.136 1.00 . A A .   3 GLU O    1 1 
        9 13242 1 1  3 GLU OE1  O -15.629   8.236   0.502 1.00 . A A .   3 GLU OE1  1 1 
        9 13243 1 1  3 GLU OE2  O -15.191  10.138   1.498 1.00 . A A .   3 GLU OE2  1 1 
        9 13244 1 1  4 GLU C    C -16.902   2.703   3.311 1.00 . A A .   4 GLU C    1 1 
        9 13245 1 1  4 GLU CA   C -16.213   3.580   4.358 1.00 . A A .   4 GLU CA   1 1 
        9 13246 1 1  4 GLU CB   C -16.441   3.002   5.755 1.00 . A A .   4 GLU CB   1 1 
        9 13247 1 1  4 GLU CD   C -14.244   3.842   6.685 1.00 . A A .   4 GLU CD   1 1 
        9 13248 1 1  4 GLU CG   C -15.749   3.784   6.860 1.00 . A A .   4 GLU CG   1 1 
        9 13249 1 1  4 GLU H    H -17.087   5.362   5.099 1.00 . A A .   4 GLU H    1 1 
        9 13250 1 1  4 GLU HA   H -15.154   3.593   4.153 1.00 . A A .   4 GLU HA   1 1 
        9 13251 1 1  4 GLU HB2  H -17.502   2.993   5.960 1.00 . A A .   4 GLU HB2  1 1 
        9 13252 1 1  4 GLU HB3  H -16.072   1.987   5.776 1.00 . A A .   4 GLU HB3  1 1 
        9 13253 1 1  4 GLU HG2  H -16.134   4.793   6.862 1.00 . A A .   4 GLU HG2  1 1 
        9 13254 1 1  4 GLU HG3  H -15.970   3.314   7.807 1.00 . A A .   4 GLU HG3  1 1 
        9 13255 1 1  4 GLU N    N -16.693   4.956   4.300 1.00 . A A .   4 GLU N    1 1 
        9 13256 1 1  4 GLU O    O -16.255   1.909   2.625 1.00 . A A .   4 GLU O    1 1 
        9 13257 1 1  4 GLU OE1  O -13.562   2.861   7.047 1.00 . A A .   4 GLU OE1  1 1 
        9 13258 1 1  4 GLU OE2  O -13.735   4.868   6.184 1.00 . A A .   4 GLU OE2  1 1 
        9 13259 1 1  5 ASP C    C -19.228   2.768   0.933 1.00 . A A .   5 ASP C    1 1 
        9 13260 1 1  5 ASP CA   C -18.984   2.040   2.251 1.00 . A A .   5 ASP CA   1 1 
        9 13261 1 1  5 ASP CB   C -20.328   1.650   2.880 1.00 . A A .   5 ASP CB   1 1 
        9 13262 1 1  5 ASP CG   C -21.382   2.738   2.787 1.00 . A A .   5 ASP CG   1 1 
        9 13263 1 1  5 ASP H    H -18.674   3.537   3.722 1.00 . A A .   5 ASP H    1 1 
        9 13264 1 1  5 ASP HA   H -18.418   1.142   2.053 1.00 . A A .   5 ASP HA   1 1 
        9 13265 1 1  5 ASP HB2  H -20.706   0.773   2.386 1.00 . A A .   5 ASP HB2  1 1 
        9 13266 1 1  5 ASP HB3  H -20.168   1.427   3.922 1.00 . A A .   5 ASP HB3  1 1 
        9 13267 1 1  5 ASP N    N -18.212   2.861   3.178 1.00 . A A .   5 ASP N    1 1 
        9 13268 1 1  5 ASP O    O -19.661   2.167  -0.049 1.00 . A A .   5 ASP O    1 1 
        9 13269 1 1  5 ASP OD1  O -22.126   2.772   1.783 1.00 . A A .   5 ASP OD1  1 1 
        9 13270 1 1  5 ASP OD2  O -21.495   3.544   3.734 1.00 . A A .   5 ASP OD2  1 1 
        9 13271 1 1  6 LYS C    C -18.033   5.358  -0.973 1.00 . A A .   6 LYS C    1 1 
        9 13272 1 1  6 LYS CA   C -19.283   4.912  -0.212 1.00 . A A .   6 LYS CA   1 1 
        9 13273 1 1  6 LYS CB   C -20.058   6.119   0.327 1.00 . A A .   6 LYS CB   1 1 
        9 13274 1 1  6 LYS CD   C -21.475   8.124  -0.046 1.00 . A A .   6 LYS CD   1 1 
        9 13275 1 1  6 LYS CE   C -21.990   9.155  -1.033 1.00 . A A .   6 LYS CE   1 1 
        9 13276 1 1  6 LYS CG   C -20.673   7.028  -0.721 1.00 . A A .   6 LYS CG   1 1 
        9 13277 1 1  6 LYS H    H -18.470   4.453   1.682 1.00 . A A .   6 LYS H    1 1 
        9 13278 1 1  6 LYS HA   H -19.920   4.348  -0.874 1.00 . A A .   6 LYS HA   1 1 
        9 13279 1 1  6 LYS HB2  H -20.856   5.758   0.958 1.00 . A A .   6 LYS HB2  1 1 
        9 13280 1 1  6 LYS HB3  H -19.386   6.712   0.931 1.00 . A A .   6 LYS HB3  1 1 
        9 13281 1 1  6 LYS HD2  H -22.316   7.678   0.460 1.00 . A A .   6 LYS HD2  1 1 
        9 13282 1 1  6 LYS HD3  H -20.843   8.620   0.678 1.00 . A A .   6 LYS HD3  1 1 
        9 13283 1 1  6 LYS HE2  H -21.150   9.613  -1.533 1.00 . A A .   6 LYS HE2  1 1 
        9 13284 1 1  6 LYS HE3  H -22.618   8.661  -1.760 1.00 . A A .   6 LYS HE3  1 1 
        9 13285 1 1  6 LYS HG2  H -19.887   7.473  -1.312 1.00 . A A .   6 LYS HG2  1 1 
        9 13286 1 1  6 LYS HG3  H -21.327   6.448  -1.354 1.00 . A A .   6 LYS HG3  1 1 
        9 13287 1 1  6 LYS HZ1  H -23.722   9.846  -0.095 1.00 . A A .   6 LYS HZ1  1 1 
        9 13288 1 1  6 LYS HZ2  H -22.893  11.038  -0.964 1.00 . A A .   6 LYS HZ2  1 1 
        9 13289 1 1  6 LYS HZ3  H -22.294  10.504   0.530 1.00 . A A .   6 LYS HZ3  1 1 
        9 13290 1 1  6 LYS N    N -18.933   4.058   0.914 1.00 . A A .   6 LYS N    1 1 
        9 13291 1 1  6 LYS NZ   N -22.780  10.210  -0.346 1.00 . A A .   6 LYS NZ   1 1 
        9 13292 1 1  6 LYS O    O -18.117   6.099  -1.954 1.00 . A A .   6 LYS O    1 1 
        9 13293 1 1  7 CYS C    C -15.487   4.764  -2.533 1.00 . A A .   7 CYS C    1 1 
        9 13294 1 1  7 CYS CA   C -15.608   5.301  -1.112 1.00 . A A .   7 CYS CA   1 1 
        9 13295 1 1  7 CYS CB   C -14.430   4.811  -0.257 1.00 . A A .   7 CYS CB   1 1 
        9 13296 1 1  7 CYS H    H -16.874   4.296   0.253 1.00 . A A .   7 CYS H    1 1 
        9 13297 1 1  7 CYS HA   H -15.589   6.381  -1.152 1.00 . A A .   7 CYS HA   1 1 
        9 13298 1 1  7 CYS HB2  H -14.698   4.872   0.790 1.00 . A A .   7 CYS HB2  1 1 
        9 13299 1 1  7 CYS HB3  H -14.213   3.782  -0.510 1.00 . A A .   7 CYS HB3  1 1 
        9 13300 1 1  7 CYS HG   H -13.241   7.035  -0.624 1.00 . A A .   7 CYS HG   1 1 
        9 13301 1 1  7 CYS N    N -16.876   4.903  -0.515 1.00 . A A .   7 CYS N    1 1 
        9 13302 1 1  7 CYS O    O -15.755   3.587  -2.797 1.00 . A A .   7 CYS O    1 1 
        9 13303 1 1  7 CYS SG   S -12.909   5.757  -0.491 1.00 . A A .   7 CYS SG   1 1 
        9 13304 1 1  8 LYS C    C -13.719   4.426  -5.067 1.00 . A A .   8 LYS C    1 1 
        9 13305 1 1  8 LYS CA   C -14.946   5.317  -4.844 1.00 . A A .   8 LYS CA   1 1 
        9 13306 1 1  8 LYS CB   C -14.841   6.604  -5.654 1.00 . A A .   8 LYS CB   1 1 
        9 13307 1 1  8 LYS CD   C -13.508   8.571  -6.318 1.00 . A A .   8 LYS CD   1 1 
        9 13308 1 1  8 LYS CE   C -12.322   9.472  -6.014 1.00 . A A .   8 LYS CE   1 1 
        9 13309 1 1  8 LYS CG   C -13.669   7.481  -5.288 1.00 . A A .   8 LYS CG   1 1 
        9 13310 1 1  8 LYS H    H -14.932   6.572  -3.155 1.00 . A A .   8 LYS H    1 1 
        9 13311 1 1  8 LYS HA   H -15.820   4.783  -5.165 1.00 . A A .   8 LYS HA   1 1 
        9 13312 1 1  8 LYS HB2  H -14.762   6.355  -6.699 1.00 . A A .   8 LYS HB2  1 1 
        9 13313 1 1  8 LYS HB3  H -15.743   7.177  -5.497 1.00 . A A .   8 LYS HB3  1 1 
        9 13314 1 1  8 LYS HD2  H -13.368   8.100  -7.278 1.00 . A A .   8 LYS HD2  1 1 
        9 13315 1 1  8 LYS HD3  H -14.408   9.168  -6.338 1.00 . A A .   8 LYS HD3  1 1 
        9 13316 1 1  8 LYS HE2  H -12.503   9.979  -5.079 1.00 . A A .   8 LYS HE2  1 1 
        9 13317 1 1  8 LYS HE3  H -11.436   8.861  -5.924 1.00 . A A .   8 LYS HE3  1 1 
        9 13318 1 1  8 LYS HG2  H -13.845   7.927  -4.320 1.00 . A A .   8 LYS HG2  1 1 
        9 13319 1 1  8 LYS HG3  H -12.773   6.883  -5.260 1.00 . A A .   8 LYS HG3  1 1 
        9 13320 1 1  8 LYS HZ1  H -11.800  10.023  -7.960 1.00 . A A .   8 LYS HZ1  1 1 
        9 13321 1 1  8 LYS HZ2  H -11.376  11.167  -6.788 1.00 . A A .   8 LYS HZ2  1 1 
        9 13322 1 1  8 LYS HZ3  H -12.990  11.004  -7.267 1.00 . A A .   8 LYS HZ3  1 1 
        9 13323 1 1  8 LYS N    N -15.107   5.651  -3.440 1.00 . A A .   8 LYS N    1 1 
        9 13324 1 1  8 LYS NZ   N -12.107  10.486  -7.081 1.00 . A A .   8 LYS NZ   1 1 
        9 13325 1 1  8 LYS O    O -12.759   4.461  -4.295 1.00 . A A .   8 LYS O    1 1 
        9 13326 1 1  9 PRO C    C -11.410   3.328  -6.918 1.00 . A A .   9 PRO C    1 1 
        9 13327 1 1  9 PRO CA   C -12.679   2.651  -6.431 1.00 . A A .   9 PRO CA   1 1 
        9 13328 1 1  9 PRO CB   C -13.291   1.781  -7.529 1.00 . A A .   9 PRO CB   1 1 
        9 13329 1 1  9 PRO CD   C -14.798   3.599  -7.170 1.00 . A A .   9 PRO CD   1 1 
        9 13330 1 1  9 PRO CG   C -14.248   2.681  -8.226 1.00 . A A .   9 PRO CG   1 1 
        9 13331 1 1  9 PRO HA   H -12.442   2.045  -5.571 1.00 . A A .   9 PRO HA   1 1 
        9 13332 1 1  9 PRO HB2  H -12.516   1.434  -8.196 1.00 . A A .   9 PRO HB2  1 1 
        9 13333 1 1  9 PRO HB3  H -13.797   0.937  -7.084 1.00 . A A .   9 PRO HB3  1 1 
        9 13334 1 1  9 PRO HD2  H -14.953   4.588  -7.575 1.00 . A A .   9 PRO HD2  1 1 
        9 13335 1 1  9 PRO HD3  H -15.719   3.205  -6.769 1.00 . A A .   9 PRO HD3  1 1 
        9 13336 1 1  9 PRO HG2  H -13.731   3.251  -8.984 1.00 . A A .   9 PRO HG2  1 1 
        9 13337 1 1  9 PRO HG3  H -15.042   2.102  -8.669 1.00 . A A .   9 PRO HG3  1 1 
        9 13338 1 1  9 PRO N    N -13.741   3.617  -6.139 1.00 . A A .   9 PRO N    1 1 
        9 13339 1 1  9 PRO O    O -11.457   4.342  -7.616 1.00 . A A .   9 PRO O    1 1 
        9 13340 1 1 10 MET C    C  -8.635   2.991  -8.316 1.00 . A A .  10 MET C    1 1 
        9 13341 1 1 10 MET CA   C  -8.990   3.335  -6.875 1.00 . A A .  10 MET CA   1 1 
        9 13342 1 1 10 MET CB   C  -7.909   2.831  -5.926 1.00 . A A .  10 MET CB   1 1 
        9 13343 1 1 10 MET CE   C  -5.757   5.190  -3.937 1.00 . A A .  10 MET CE   1 1 
        9 13344 1 1 10 MET CG   C  -6.628   3.627  -6.045 1.00 . A A .  10 MET CG   1 1 
        9 13345 1 1 10 MET H    H -10.311   1.972  -5.970 1.00 . A A .  10 MET H    1 1 
        9 13346 1 1 10 MET HA   H  -9.057   4.398  -6.781 1.00 . A A .  10 MET HA   1 1 
        9 13347 1 1 10 MET HB2  H  -8.269   2.912  -4.912 1.00 . A A .  10 MET HB2  1 1 
        9 13348 1 1 10 MET HB3  H  -7.692   1.796  -6.146 1.00 . A A .  10 MET HB3  1 1 
        9 13349 1 1 10 MET HE1  H  -5.876   4.221  -3.479 1.00 . A A .  10 MET HE1  1 1 
        9 13350 1 1 10 MET HE2  H  -6.045   5.958  -3.234 1.00 . A A .  10 MET HE2  1 1 
        9 13351 1 1 10 MET HE3  H  -4.727   5.333  -4.224 1.00 . A A .  10 MET HE3  1 1 
        9 13352 1 1 10 MET HG2  H  -5.846   3.117  -5.507 1.00 . A A .  10 MET HG2  1 1 
        9 13353 1 1 10 MET HG3  H  -6.371   3.700  -7.090 1.00 . A A .  10 MET HG3  1 1 
        9 13354 1 1 10 MET N    N -10.277   2.778  -6.517 1.00 . A A .  10 MET N    1 1 
        9 13355 1 1 10 MET O    O  -8.535   1.817  -8.672 1.00 . A A .  10 MET O    1 1 
        9 13356 1 1 10 MET SD   S  -6.793   5.295  -5.387 1.00 . A A .  10 MET SD   1 1 
        9 13357 1 1 11 SER C    C  -6.801   3.261 -10.804 1.00 . A A .  11 SER C    1 1 
        9 13358 1 1 11 SER CA   C  -8.195   3.841 -10.561 1.00 . A A .  11 SER CA   1 1 
        9 13359 1 1 11 SER CB   C  -8.330   5.186 -11.277 1.00 . A A .  11 SER CB   1 1 
        9 13360 1 1 11 SER H    H  -8.467   4.934  -8.768 1.00 . A A .  11 SER H    1 1 
        9 13361 1 1 11 SER HA   H  -8.934   3.158 -10.947 1.00 . A A .  11 SER HA   1 1 
        9 13362 1 1 11 SER HB2  H  -7.427   5.760 -11.139 1.00 . A A .  11 SER HB2  1 1 
        9 13363 1 1 11 SER HB3  H  -8.490   5.015 -12.330 1.00 . A A .  11 SER HB3  1 1 
        9 13364 1 1 11 SER HG   H  -9.144   6.383  -9.949 1.00 . A A .  11 SER HG   1 1 
        9 13365 1 1 11 SER N    N  -8.445   4.021  -9.134 1.00 . A A .  11 SER N    1 1 
        9 13366 1 1 11 SER O    O  -5.968   3.262  -9.899 1.00 . A A .  11 SER O    1 1 
        9 13367 1 1 11 SER OG   O  -9.426   5.931 -10.764 1.00 . A A .  11 SER OG   1 1 
        9 13368 1 1 12 TYR C    C  -4.089   3.092 -12.035 1.00 . A A .  12 TYR C    1 1 
        9 13369 1 1 12 TYR CA   C  -5.256   2.165 -12.355 1.00 . A A .  12 TYR CA   1 1 
        9 13370 1 1 12 TYR CB   C  -5.212   1.761 -13.838 1.00 . A A .  12 TYR CB   1 1 
        9 13371 1 1 12 TYR CD1  C  -2.867   0.805 -13.677 1.00 . A A .  12 TYR CD1  1 1 
        9 13372 1 1 12 TYR CD2  C  -3.416   2.118 -15.587 1.00 . A A .  12 TYR CD2  1 1 
        9 13373 1 1 12 TYR CE1  C  -1.587   0.626 -14.155 1.00 . A A .  12 TYR CE1  1 1 
        9 13374 1 1 12 TYR CE2  C  -2.136   1.943 -16.076 1.00 . A A .  12 TYR CE2  1 1 
        9 13375 1 1 12 TYR CG   C  -3.806   1.552 -14.380 1.00 . A A .  12 TYR CG   1 1 
        9 13376 1 1 12 TYR CZ   C  -1.225   1.198 -15.357 1.00 . A A .  12 TYR CZ   1 1 
        9 13377 1 1 12 TYR H    H  -7.241   2.842 -12.713 1.00 . A A .  12 TYR H    1 1 
        9 13378 1 1 12 TYR HA   H  -5.154   1.277 -11.751 1.00 . A A .  12 TYR HA   1 1 
        9 13379 1 1 12 TYR HB2  H  -5.754   0.838 -13.966 1.00 . A A .  12 TYR HB2  1 1 
        9 13380 1 1 12 TYR HB3  H  -5.684   2.533 -14.427 1.00 . A A .  12 TYR HB3  1 1 
        9 13381 1 1 12 TYR HD1  H  -3.152   0.363 -12.741 1.00 . A A .  12 TYR HD1  1 1 
        9 13382 1 1 12 TYR HD2  H  -4.131   2.702 -16.148 1.00 . A A .  12 TYR HD2  1 1 
        9 13383 1 1 12 TYR HE1  H  -0.874   0.047 -13.581 1.00 . A A .  12 TYR HE1  1 1 
        9 13384 1 1 12 TYR HE2  H  -1.852   2.389 -17.017 1.00 . A A .  12 TYR HE2  1 1 
        9 13385 1 1 12 TYR HH   H   0.286   0.093 -15.797 1.00 . A A .  12 TYR HH   1 1 
        9 13386 1 1 12 TYR N    N  -6.546   2.780 -12.020 1.00 . A A .  12 TYR N    1 1 
        9 13387 1 1 12 TYR O    O  -3.194   2.733 -11.264 1.00 . A A .  12 TYR O    1 1 
        9 13388 1 1 12 TYR OH   O   0.051   1.025 -15.843 1.00 . A A .  12 TYR OH   1 1 
        9 13389 1 1 13 GLU C    C  -2.824   5.587 -10.992 1.00 . A A .  13 GLU C    1 1 
        9 13390 1 1 13 GLU CA   C  -3.021   5.235 -12.460 1.00 . A A .  13 GLU CA   1 1 
        9 13391 1 1 13 GLU CB   C  -3.308   6.489 -13.283 1.00 . A A .  13 GLU CB   1 1 
        9 13392 1 1 13 GLU CD   C  -3.973   7.382 -15.548 1.00 . A A .  13 GLU CD   1 1 
        9 13393 1 1 13 GLU CG   C  -3.433   6.202 -14.769 1.00 . A A .  13 GLU CG   1 1 
        9 13394 1 1 13 GLU H    H  -4.865   4.510 -13.204 1.00 . A A .  13 GLU H    1 1 
        9 13395 1 1 13 GLU HA   H  -2.115   4.775 -12.827 1.00 . A A .  13 GLU HA   1 1 
        9 13396 1 1 13 GLU HB2  H  -4.233   6.934 -12.941 1.00 . A A .  13 GLU HB2  1 1 
        9 13397 1 1 13 GLU HB3  H  -2.503   7.194 -13.140 1.00 . A A .  13 GLU HB3  1 1 
        9 13398 1 1 13 GLU HG2  H  -2.456   5.953 -15.155 1.00 . A A .  13 GLU HG2  1 1 
        9 13399 1 1 13 GLU HG3  H  -4.096   5.358 -14.904 1.00 . A A .  13 GLU HG3  1 1 
        9 13400 1 1 13 GLU N    N  -4.104   4.275 -12.627 1.00 . A A .  13 GLU N    1 1 
        9 13401 1 1 13 GLU O    O  -1.720   5.936 -10.568 1.00 . A A .  13 GLU O    1 1 
        9 13402 1 1 13 GLU OE1  O  -3.168   8.124 -16.148 1.00 . A A .  13 GLU OE1  1 1 
        9 13403 1 1 13 GLU OE2  O  -5.207   7.573 -15.567 1.00 . A A .  13 GLU OE2  1 1 
        9 13404 1 1 14 GLU C    C  -3.254   4.541  -8.056 1.00 . A A .  14 GLU C    1 1 
        9 13405 1 1 14 GLU CA   C  -3.825   5.733  -8.797 1.00 . A A .  14 GLU CA   1 1 
        9 13406 1 1 14 GLU CB   C  -5.216   6.061  -8.266 1.00 . A A .  14 GLU CB   1 1 
        9 13407 1 1 14 GLU CD   C  -7.194   7.620  -8.285 1.00 . A A .  14 GLU CD   1 1 
        9 13408 1 1 14 GLU CG   C  -5.811   7.338  -8.829 1.00 . A A .  14 GLU CG   1 1 
        9 13409 1 1 14 GLU H    H  -4.722   5.100 -10.593 1.00 . A A .  14 GLU H    1 1 
        9 13410 1 1 14 GLU HA   H  -3.171   6.579  -8.654 1.00 . A A .  14 GLU HA   1 1 
        9 13411 1 1 14 GLU HB2  H  -5.877   5.246  -8.524 1.00 . A A .  14 GLU HB2  1 1 
        9 13412 1 1 14 GLU HB3  H  -5.170   6.151  -7.191 1.00 . A A .  14 GLU HB3  1 1 
        9 13413 1 1 14 GLU HG2  H  -5.166   8.166  -8.574 1.00 . A A .  14 GLU HG2  1 1 
        9 13414 1 1 14 GLU HG3  H  -5.875   7.249  -9.898 1.00 . A A .  14 GLU HG3  1 1 
        9 13415 1 1 14 GLU N    N  -3.885   5.444 -10.212 1.00 . A A .  14 GLU N    1 1 
        9 13416 1 1 14 GLU O    O  -2.401   4.697  -7.199 1.00 . A A .  14 GLU O    1 1 
        9 13417 1 1 14 GLU OE1  O  -7.341   8.575  -7.495 1.00 . A A .  14 GLU OE1  1 1 
        9 13418 1 1 14 GLU OE2  O  -8.143   6.888  -8.643 1.00 . A A .  14 GLU OE2  1 1 
        9 13419 1 1 15 LYS C    C  -1.728   1.987  -8.045 1.00 . A A .  15 LYS C    1 1 
        9 13420 1 1 15 LYS CA   C  -3.231   2.111  -7.866 1.00 . A A .  15 LYS CA   1 1 
        9 13421 1 1 15 LYS CB   C  -3.914   0.935  -8.549 1.00 . A A .  15 LYS CB   1 1 
        9 13422 1 1 15 LYS CD   C  -5.738  -0.760  -8.368 1.00 . A A .  15 LYS CD   1 1 
        9 13423 1 1 15 LYS CE   C  -6.971  -1.192  -7.589 1.00 . A A .  15 LYS CE   1 1 
        9 13424 1 1 15 LYS CG   C  -5.305   0.652  -8.019 1.00 . A A .  15 LYS CG   1 1 
        9 13425 1 1 15 LYS H    H  -4.508   3.313  -9.006 1.00 . A A .  15 LYS H    1 1 
        9 13426 1 1 15 LYS HA   H  -3.461   2.083  -6.817 1.00 . A A .  15 LYS HA   1 1 
        9 13427 1 1 15 LYS HB2  H  -3.990   1.146  -9.605 1.00 . A A .  15 LYS HB2  1 1 
        9 13428 1 1 15 LYS HB3  H  -3.307   0.056  -8.411 1.00 . A A .  15 LYS HB3  1 1 
        9 13429 1 1 15 LYS HD2  H  -5.963  -0.806  -9.419 1.00 . A A .  15 LYS HD2  1 1 
        9 13430 1 1 15 LYS HD3  H  -4.919  -1.440  -8.140 1.00 . A A .  15 LYS HD3  1 1 
        9 13431 1 1 15 LYS HE2  H  -6.681  -1.409  -6.571 1.00 . A A .  15 LYS HE2  1 1 
        9 13432 1 1 15 LYS HE3  H  -7.690  -0.387  -7.593 1.00 . A A .  15 LYS HE3  1 1 
        9 13433 1 1 15 LYS HG2  H  -5.304   0.775  -6.945 1.00 . A A .  15 LYS HG2  1 1 
        9 13434 1 1 15 LYS HG3  H  -5.998   1.355  -8.464 1.00 . A A .  15 LYS HG3  1 1 
        9 13435 1 1 15 LYS HZ1  H  -7.907  -2.219  -9.148 1.00 . A A .  15 LYS HZ1  1 1 
        9 13436 1 1 15 LYS HZ2  H  -8.408  -2.709  -7.612 1.00 . A A .  15 LYS HZ2  1 1 
        9 13437 1 1 15 LYS HZ3  H  -6.895  -3.186  -8.199 1.00 . A A .  15 LYS HZ3  1 1 
        9 13438 1 1 15 LYS N    N  -3.745   3.355  -8.395 1.00 . A A .  15 LYS N    1 1 
        9 13439 1 1 15 LYS NZ   N  -7.588  -2.410  -8.177 1.00 . A A .  15 LYS NZ   1 1 
        9 13440 1 1 15 LYS O    O  -1.005   1.695  -7.092 1.00 . A A .  15 LYS O    1 1 
        9 13441 1 1 16 ARG C    C   0.947   3.126  -8.806 1.00 . A A .  16 ARG C    1 1 
        9 13442 1 1 16 ARG CA   C   0.158   2.066  -9.546 1.00 . A A .  16 ARG CA   1 1 
        9 13443 1 1 16 ARG CB   C   0.431   2.121 -11.060 1.00 . A A .  16 ARG CB   1 1 
        9 13444 1 1 16 ARG CD   C   2.112   1.968 -12.903 1.00 . A A .  16 ARG CD   1 1 
        9 13445 1 1 16 ARG CG   C   1.888   2.337 -11.447 1.00 . A A .  16 ARG CG   1 1 
        9 13446 1 1 16 ARG CZ   C   2.405  -0.207 -14.042 1.00 . A A .  16 ARG CZ   1 1 
        9 13447 1 1 16 ARG H    H  -1.882   2.435  -9.990 1.00 . A A .  16 ARG H    1 1 
        9 13448 1 1 16 ARG HA   H   0.463   1.103  -9.164 1.00 . A A .  16 ARG HA   1 1 
        9 13449 1 1 16 ARG HB2  H   0.116   1.193 -11.505 1.00 . A A .  16 ARG HB2  1 1 
        9 13450 1 1 16 ARG HB3  H  -0.152   2.925 -11.485 1.00 . A A .  16 ARG HB3  1 1 
        9 13451 1 1 16 ARG HD2  H   1.511   2.612 -13.522 1.00 . A A .  16 ARG HD2  1 1 
        9 13452 1 1 16 ARG HD3  H   3.146   2.110 -13.139 1.00 . A A .  16 ARG HD3  1 1 
        9 13453 1 1 16 ARG HE   H   0.995   0.200 -12.681 1.00 . A A .  16 ARG HE   1 1 
        9 13454 1 1 16 ARG HG2  H   2.135   3.379 -11.304 1.00 . A A .  16 ARG HG2  1 1 
        9 13455 1 1 16 ARG HG3  H   2.531   1.725 -10.831 1.00 . A A .  16 ARG HG3  1 1 
        9 13456 1 1 16 ARG HH11 H   3.730   1.219 -14.620 1.00 . A A .  16 ARG HH11 1 1 
        9 13457 1 1 16 ARG HH12 H   3.922  -0.326 -15.380 1.00 . A A .  16 ARG HH12 1 1 
        9 13458 1 1 16 ARG HH21 H   1.242  -1.833 -13.694 1.00 . A A .  16 ARG HH21 1 1 
        9 13459 1 1 16 ARG HH22 H   2.501  -2.056 -14.868 1.00 . A A .  16 ARG HH22 1 1 
        9 13460 1 1 16 ARG N    N  -1.260   2.194  -9.265 1.00 . A A .  16 ARG N    1 1 
        9 13461 1 1 16 ARG NE   N   1.757   0.573 -13.175 1.00 . A A .  16 ARG NE   1 1 
        9 13462 1 1 16 ARG NH1  N   3.433   0.268 -14.739 1.00 . A A .  16 ARG NH1  1 1 
        9 13463 1 1 16 ARG NH2  N   2.019  -1.466 -14.214 1.00 . A A .  16 ARG NH2  1 1 
        9 13464 1 1 16 ARG O    O   2.005   2.832  -8.247 1.00 . A A .  16 ARG O    1 1 
        9 13465 1 1 17 GLN C    C   1.075   5.032  -6.522 1.00 . A A .  17 GLN C    1 1 
        9 13466 1 1 17 GLN CA   C   1.130   5.368  -8.008 1.00 . A A .  17 GLN CA   1 1 
        9 13467 1 1 17 GLN CB   C   0.581   6.774  -8.299 1.00 . A A .  17 GLN CB   1 1 
        9 13468 1 1 17 GLN CD   C   2.840   7.883  -8.110 1.00 . A A .  17 GLN CD   1 1 
        9 13469 1 1 17 GLN CG   C   1.398   7.869  -7.641 1.00 . A A .  17 GLN CG   1 1 
        9 13470 1 1 17 GLN H    H  -0.423   4.556  -9.197 1.00 . A A .  17 GLN H    1 1 
        9 13471 1 1 17 GLN HA   H   2.161   5.329  -8.315 1.00 . A A .  17 GLN HA   1 1 
        9 13472 1 1 17 GLN HB2  H   0.598   6.937  -9.366 1.00 . A A .  17 GLN HB2  1 1 
        9 13473 1 1 17 GLN HB3  H  -0.435   6.851  -7.950 1.00 . A A .  17 GLN HB3  1 1 
        9 13474 1 1 17 GLN HE21 H   3.440   8.382  -6.286 1.00 . A A .  17 GLN HE21 1 1 
        9 13475 1 1 17 GLN HE22 H   4.689   8.218  -7.480 1.00 . A A .  17 GLN HE22 1 1 
        9 13476 1 1 17 GLN HG2  H   0.950   8.825  -7.872 1.00 . A A .  17 GLN HG2  1 1 
        9 13477 1 1 17 GLN HG3  H   1.385   7.716  -6.571 1.00 . A A .  17 GLN HG3  1 1 
        9 13478 1 1 17 GLN N    N   0.432   4.347  -8.750 1.00 . A A .  17 GLN N    1 1 
        9 13479 1 1 17 GLN NE2  N   3.749   8.191  -7.204 1.00 . A A .  17 GLN NE2  1 1 
        9 13480 1 1 17 GLN O    O   2.047   5.212  -5.815 1.00 . A A .  17 GLN O    1 1 
        9 13481 1 1 17 GLN OE1  O   3.138   7.580  -9.268 1.00 . A A .  17 GLN OE1  1 1 
        9 13482 1 1 18 LEU C    C   0.745   3.047  -4.258 1.00 . A A .  18 LEU C    1 1 
        9 13483 1 1 18 LEU CA   C  -0.265   4.084  -4.711 1.00 . A A .  18 LEU CA   1 1 
        9 13484 1 1 18 LEU CB   C  -1.689   3.554  -4.539 1.00 . A A .  18 LEU CB   1 1 
        9 13485 1 1 18 LEU CD1  C  -2.247   3.116  -2.135 1.00 . A A .  18 LEU CD1  1 1 
        9 13486 1 1 18 LEU CD2  C  -1.925   5.410  -2.882 1.00 . A A .  18 LEU CD2  1 1 
        9 13487 1 1 18 LEU CG   C  -2.434   4.062  -3.303 1.00 . A A .  18 LEU CG   1 1 
        9 13488 1 1 18 LEU H    H  -0.745   4.291  -6.728 1.00 . A A .  18 LEU H    1 1 
        9 13489 1 1 18 LEU HA   H  -0.152   4.962  -4.118 1.00 . A A .  18 LEU HA   1 1 
        9 13490 1 1 18 LEU HB2  H  -2.258   3.828  -5.413 1.00 . A A .  18 LEU HB2  1 1 
        9 13491 1 1 18 LEU HB3  H  -1.644   2.471  -4.483 1.00 . A A .  18 LEU HB3  1 1 
        9 13492 1 1 18 LEU HD11 H  -3.152   2.575  -1.956 1.00 . A A .  18 LEU HD11 1 1 
        9 13493 1 1 18 LEU HD12 H  -1.991   3.684  -1.252 1.00 . A A .  18 LEU HD12 1 1 
        9 13494 1 1 18 LEU HD13 H  -1.451   2.422  -2.358 1.00 . A A .  18 LEU HD13 1 1 
        9 13495 1 1 18 LEU HD21 H  -1.090   5.257  -2.215 1.00 . A A .  18 LEU HD21 1 1 
        9 13496 1 1 18 LEU HD22 H  -2.707   5.946  -2.366 1.00 . A A .  18 LEU HD22 1 1 
        9 13497 1 1 18 LEU HD23 H  -1.607   5.974  -3.745 1.00 . A A .  18 LEU HD23 1 1 
        9 13498 1 1 18 LEU HG   H  -3.490   4.155  -3.534 1.00 . A A .  18 LEU HG   1 1 
        9 13499 1 1 18 LEU N    N  -0.040   4.459  -6.094 1.00 . A A .  18 LEU N    1 1 
        9 13500 1 1 18 LEU O    O   1.331   3.174  -3.186 1.00 . A A .  18 LEU O    1 1 
        9 13501 1 1 19 SER C    C   3.338   1.643  -4.711 1.00 . A A .  19 SER C    1 1 
        9 13502 1 1 19 SER CA   C   1.949   1.015  -4.778 1.00 . A A .  19 SER CA   1 1 
        9 13503 1 1 19 SER CB   C   1.907  -0.106  -5.813 1.00 . A A .  19 SER CB   1 1 
        9 13504 1 1 19 SER H    H   0.432   1.959  -5.910 1.00 . A A .  19 SER H    1 1 
        9 13505 1 1 19 SER HA   H   1.708   0.603  -3.812 1.00 . A A .  19 SER HA   1 1 
        9 13506 1 1 19 SER HB2  H   2.737  -0.776  -5.636 1.00 . A A .  19 SER HB2  1 1 
        9 13507 1 1 19 SER HB3  H   0.980  -0.652  -5.707 1.00 . A A .  19 SER HB3  1 1 
        9 13508 1 1 19 SER HG   H   2.186   1.336  -7.124 1.00 . A A .  19 SER HG   1 1 
        9 13509 1 1 19 SER N    N   0.959   2.030  -5.083 1.00 . A A .  19 SER N    1 1 
        9 13510 1 1 19 SER O    O   4.231   1.148  -4.023 1.00 . A A .  19 SER O    1 1 
        9 13511 1 1 19 SER OG   O   1.994   0.389  -7.140 1.00 . A A .  19 SER OG   1 1 
        9 13512 1 1 20 LEU C    C   4.827   4.409  -4.156 1.00 . A A .  20 LEU C    1 1 
        9 13513 1 1 20 LEU CA   C   4.739   3.510  -5.402 1.00 . A A .  20 LEU CA   1 1 
        9 13514 1 1 20 LEU CB   C   4.869   4.343  -6.677 1.00 . A A .  20 LEU CB   1 1 
        9 13515 1 1 20 LEU CD1  C   4.963   4.449  -9.184 1.00 . A A .  20 LEU CD1  1 1 
        9 13516 1 1 20 LEU CD2  C   6.248   2.701  -7.954 1.00 . A A .  20 LEU CD2  1 1 
        9 13517 1 1 20 LEU CG   C   4.984   3.535  -7.968 1.00 . A A .  20 LEU CG   1 1 
        9 13518 1 1 20 LEU H    H   2.760   3.046  -6.017 1.00 . A A .  20 LEU H    1 1 
        9 13519 1 1 20 LEU HA   H   5.557   2.798  -5.367 1.00 . A A .  20 LEU HA   1 1 
        9 13520 1 1 20 LEU HB2  H   3.998   4.971  -6.750 1.00 . A A .  20 LEU HB2  1 1 
        9 13521 1 1 20 LEU HB3  H   5.741   4.970  -6.589 1.00 . A A .  20 LEU HB3  1 1 
        9 13522 1 1 20 LEU HD11 H   4.087   5.081  -9.145 1.00 . A A .  20 LEU HD11 1 1 
        9 13523 1 1 20 LEU HD12 H   4.934   3.850 -10.083 1.00 . A A .  20 LEU HD12 1 1 
        9 13524 1 1 20 LEU HD13 H   5.850   5.063  -9.188 1.00 . A A .  20 LEU HD13 1 1 
        9 13525 1 1 20 LEU HD21 H   6.253   2.088  -7.066 1.00 . A A .  20 LEU HD21 1 1 
        9 13526 1 1 20 LEU HD22 H   7.111   3.350  -7.949 1.00 . A A .  20 LEU HD22 1 1 
        9 13527 1 1 20 LEU HD23 H   6.274   2.070  -8.829 1.00 . A A .  20 LEU HD23 1 1 
        9 13528 1 1 20 LEU HG   H   4.146   2.861  -8.037 1.00 . A A .  20 LEU HG   1 1 
        9 13529 1 1 20 LEU N    N   3.498   2.745  -5.431 1.00 . A A .  20 LEU N    1 1 
        9 13530 1 1 20 LEU O    O   5.843   4.402  -3.468 1.00 . A A .  20 LEU O    1 1 
        9 13531 1 1 21 ASP C    C   3.987   5.166  -1.434 1.00 . A A .  21 ASP C    1 1 
        9 13532 1 1 21 ASP CA   C   3.734   6.013  -2.670 1.00 . A A .  21 ASP CA   1 1 
        9 13533 1 1 21 ASP CB   C   2.405   6.727  -2.530 1.00 . A A .  21 ASP CB   1 1 
        9 13534 1 1 21 ASP CG   C   1.779   7.174  -3.831 1.00 . A A .  21 ASP CG   1 1 
        9 13535 1 1 21 ASP H    H   3.022   5.242  -4.491 1.00 . A A .  21 ASP H    1 1 
        9 13536 1 1 21 ASP HA   H   4.490   6.750  -2.736 1.00 . A A .  21 ASP HA   1 1 
        9 13537 1 1 21 ASP HB2  H   1.734   6.120  -1.977 1.00 . A A .  21 ASP HB2  1 1 
        9 13538 1 1 21 ASP HB3  H   2.578   7.595  -1.986 1.00 . A A .  21 ASP HB3  1 1 
        9 13539 1 1 21 ASP N    N   3.778   5.190  -3.868 1.00 . A A .  21 ASP N    1 1 
        9 13540 1 1 21 ASP O    O   4.704   5.568  -0.515 1.00 . A A .  21 ASP O    1 1 
        9 13541 1 1 21 ASP OD1  O   0.573   6.934  -4.028 1.00 . A A .  21 ASP OD1  1 1 
        9 13542 1 1 21 ASP OD2  O   2.482   7.826  -4.636 1.00 . A A .  21 ASP OD2  1 1 
        9 13543 1 1 22 ILE C    C   5.032   2.533  -0.276 1.00 . A A .  22 ILE C    1 1 
        9 13544 1 1 22 ILE CA   C   3.587   3.026  -0.352 1.00 . A A .  22 ILE CA   1 1 
        9 13545 1 1 22 ILE CB   C   2.619   1.829  -0.492 1.00 . A A .  22 ILE CB   1 1 
        9 13546 1 1 22 ILE CD1  C   0.161   1.219  -0.602 1.00 . A A .  22 ILE CD1  1 1 
        9 13547 1 1 22 ILE CG1  C   1.179   2.264  -0.217 1.00 . A A .  22 ILE CG1  1 1 
        9 13548 1 1 22 ILE CG2  C   3.002   0.712   0.456 1.00 . A A .  22 ILE CG2  1 1 
        9 13549 1 1 22 ILE H    H   2.848   3.733  -2.208 1.00 . A A .  22 ILE H    1 1 
        9 13550 1 1 22 ILE HA   H   3.353   3.531   0.565 1.00 . A A .  22 ILE HA   1 1 
        9 13551 1 1 22 ILE HB   H   2.690   1.455  -1.498 1.00 . A A .  22 ILE HB   1 1 
        9 13552 1 1 22 ILE HD11 H   0.305   0.945  -1.634 1.00 . A A .  22 ILE HD11 1 1 
        9 13553 1 1 22 ILE HD12 H  -0.833   1.619  -0.472 1.00 . A A .  22 ILE HD12 1 1 
        9 13554 1 1 22 ILE HD13 H   0.283   0.347   0.022 1.00 . A A .  22 ILE HD13 1 1 
        9 13555 1 1 22 ILE HG12 H   1.067   2.456   0.841 1.00 . A A .  22 ILE HG12 1 1 
        9 13556 1 1 22 ILE HG13 H   0.961   3.169  -0.764 1.00 . A A .  22 ILE HG13 1 1 
        9 13557 1 1 22 ILE HG21 H   3.981   0.355   0.207 1.00 . A A .  22 ILE HG21 1 1 
        9 13558 1 1 22 ILE HG22 H   2.289  -0.095   0.370 1.00 . A A .  22 ILE HG22 1 1 
        9 13559 1 1 22 ILE HG23 H   3.003   1.087   1.469 1.00 . A A .  22 ILE HG23 1 1 
        9 13560 1 1 22 ILE N    N   3.413   3.977  -1.441 1.00 . A A .  22 ILE N    1 1 
        9 13561 1 1 22 ILE O    O   5.589   2.383   0.808 1.00 . A A .  22 ILE O    1 1 
        9 13562 1 1 23 ASN C    C   8.027   2.927  -1.177 1.00 . A A .  23 ASN C    1 1 
        9 13563 1 1 23 ASN CA   C   7.018   1.808  -1.455 1.00 . A A .  23 ASN CA   1 1 
        9 13564 1 1 23 ASN CB   C   7.315   1.090  -2.786 1.00 . A A .  23 ASN CB   1 1 
        9 13565 1 1 23 ASN CG   C   8.081   1.923  -3.806 1.00 . A A .  23 ASN CG   1 1 
        9 13566 1 1 23 ASN H    H   5.172   2.462  -2.263 1.00 . A A .  23 ASN H    1 1 
        9 13567 1 1 23 ASN HA   H   7.103   1.085  -0.658 1.00 . A A .  23 ASN HA   1 1 
        9 13568 1 1 23 ASN HB2  H   7.894   0.203  -2.581 1.00 . A A .  23 ASN HB2  1 1 
        9 13569 1 1 23 ASN HB3  H   6.374   0.796  -3.228 1.00 . A A .  23 ASN HB3  1 1 
        9 13570 1 1 23 ASN HD21 H   9.793   1.270  -3.078 1.00 . A A .  23 ASN HD21 1 1 
        9 13571 1 1 23 ASN HD22 H   9.924   2.364  -4.403 1.00 . A A .  23 ASN HD22 1 1 
        9 13572 1 1 23 ASN N    N   5.649   2.306  -1.425 1.00 . A A .  23 ASN N    1 1 
        9 13573 1 1 23 ASN ND2  N   9.396   1.846  -3.755 1.00 . A A .  23 ASN ND2  1 1 
        9 13574 1 1 23 ASN O    O   9.198   2.656  -0.898 1.00 . A A .  23 ASN O    1 1 
        9 13575 1 1 23 ASN OD1  O   7.501   2.601  -4.649 1.00 . A A .  23 ASN OD1  1 1 
        9 13576 1 1 24 LYS C    C   8.659   5.323   0.633 1.00 . A A .  24 LYS C    1 1 
        9 13577 1 1 24 LYS CA   C   8.407   5.321  -0.865 1.00 . A A .  24 LYS CA   1 1 
        9 13578 1 1 24 LYS CB   C   7.745   6.639  -1.245 1.00 . A A .  24 LYS CB   1 1 
        9 13579 1 1 24 LYS CD   C   6.839   8.120  -3.040 1.00 . A A .  24 LYS CD   1 1 
        9 13580 1 1 24 LYS CE   C   6.297   8.120  -4.454 1.00 . A A .  24 LYS CE   1 1 
        9 13581 1 1 24 LYS CG   C   7.621   6.856  -2.736 1.00 . A A .  24 LYS CG   1 1 
        9 13582 1 1 24 LYS H    H   6.661   4.346  -1.578 1.00 . A A .  24 LYS H    1 1 
        9 13583 1 1 24 LYS HA   H   9.345   5.235  -1.384 1.00 . A A .  24 LYS HA   1 1 
        9 13584 1 1 24 LYS HB2  H   6.756   6.656  -0.817 1.00 . A A .  24 LYS HB2  1 1 
        9 13585 1 1 24 LYS HB3  H   8.319   7.455  -0.829 1.00 . A A .  24 LYS HB3  1 1 
        9 13586 1 1 24 LYS HD2  H   6.018   8.201  -2.347 1.00 . A A .  24 LYS HD2  1 1 
        9 13587 1 1 24 LYS HD3  H   7.490   8.966  -2.922 1.00 . A A .  24 LYS HD3  1 1 
        9 13588 1 1 24 LYS HE2  H   5.737   7.214  -4.605 1.00 . A A .  24 LYS HE2  1 1 
        9 13589 1 1 24 LYS HE3  H   5.642   8.971  -4.572 1.00 . A A .  24 LYS HE3  1 1 
        9 13590 1 1 24 LYS HG2  H   8.611   6.946  -3.160 1.00 . A A .  24 LYS HG2  1 1 
        9 13591 1 1 24 LYS HG3  H   7.117   6.011  -3.170 1.00 . A A .  24 LYS HG3  1 1 
        9 13592 1 1 24 LYS HZ1  H   8.004   8.996  -5.274 1.00 . A A .  24 LYS HZ1  1 1 
        9 13593 1 1 24 LYS HZ2  H   6.968   8.314  -6.419 1.00 . A A .  24 LYS HZ2  1 1 
        9 13594 1 1 24 LYS HZ3  H   7.939   7.314  -5.462 1.00 . A A .  24 LYS HZ3  1 1 
        9 13595 1 1 24 LYS N    N   7.574   4.181  -1.247 1.00 . A A .  24 LYS N    1 1 
        9 13596 1 1 24 LYS NZ   N   7.378   8.190  -5.471 1.00 . A A .  24 LYS NZ   1 1 
        9 13597 1 1 24 LYS O    O   9.695   5.800   1.099 1.00 . A A .  24 LYS O    1 1 
        9 13598 1 1 25 LEU C    C   9.027   3.965   3.246 1.00 . A A .  25 LEU C    1 1 
        9 13599 1 1 25 LEU CA   C   7.792   4.747   2.825 1.00 . A A .  25 LEU CA   1 1 
        9 13600 1 1 25 LEU CB   C   6.567   4.058   3.418 1.00 . A A .  25 LEU CB   1 1 
        9 13601 1 1 25 LEU CD1  C   4.138   3.629   3.476 1.00 . A A .  25 LEU CD1  1 1 
        9 13602 1 1 25 LEU CD2  C   4.957   5.975   3.395 1.00 . A A .  25 LEU CD2  1 1 
        9 13603 1 1 25 LEU CG   C   5.212   4.549   2.935 1.00 . A A .  25 LEU CG   1 1 
        9 13604 1 1 25 LEU H    H   6.876   4.476   0.953 1.00 . A A .  25 LEU H    1 1 
        9 13605 1 1 25 LEU HA   H   7.858   5.749   3.207 1.00 . A A .  25 LEU HA   1 1 
        9 13606 1 1 25 LEU HB2  H   6.636   3.004   3.205 1.00 . A A .  25 LEU HB2  1 1 
        9 13607 1 1 25 LEU HB3  H   6.599   4.190   4.486 1.00 . A A .  25 LEU HB3  1 1 
        9 13608 1 1 25 LEU HD11 H   3.543   4.166   4.194 1.00 . A A .  25 LEU HD11 1 1 
        9 13609 1 1 25 LEU HD12 H   4.599   2.778   3.955 1.00 . A A .  25 LEU HD12 1 1 
        9 13610 1 1 25 LEU HD13 H   3.510   3.289   2.667 1.00 . A A .  25 LEU HD13 1 1 
        9 13611 1 1 25 LEU HD21 H   4.588   5.968   4.411 1.00 . A A .  25 LEU HD21 1 1 
        9 13612 1 1 25 LEU HD22 H   4.224   6.437   2.750 1.00 . A A .  25 LEU HD22 1 1 
        9 13613 1 1 25 LEU HD23 H   5.877   6.534   3.353 1.00 . A A .  25 LEU HD23 1 1 
        9 13614 1 1 25 LEU HG   H   5.178   4.521   1.855 1.00 . A A .  25 LEU HG   1 1 
        9 13615 1 1 25 LEU N    N   7.689   4.813   1.383 1.00 . A A .  25 LEU N    1 1 
        9 13616 1 1 25 LEU O    O   9.460   3.040   2.558 1.00 . A A .  25 LEU O    1 1 
        9 13617 1 1 26 PRO C    C  10.101   2.187   5.411 1.00 . A A .  26 PRO C    1 1 
        9 13618 1 1 26 PRO CA   C  10.657   3.555   5.017 1.00 . A A .  26 PRO CA   1 1 
        9 13619 1 1 26 PRO CB   C  11.042   4.354   6.263 1.00 . A A .  26 PRO CB   1 1 
        9 13620 1 1 26 PRO CD   C   9.373   5.635   5.046 1.00 . A A .  26 PRO CD   1 1 
        9 13621 1 1 26 PRO CG   C  10.447   5.718   6.097 1.00 . A A .  26 PRO CG   1 1 
        9 13622 1 1 26 PRO HA   H  11.522   3.424   4.381 1.00 . A A .  26 PRO HA   1 1 
        9 13623 1 1 26 PRO HB2  H  10.653   3.858   7.142 1.00 . A A .  26 PRO HB2  1 1 
        9 13624 1 1 26 PRO HB3  H  12.118   4.407   6.331 1.00 . A A .  26 PRO HB3  1 1 
        9 13625 1 1 26 PRO HD2  H   8.392   5.641   5.498 1.00 . A A .  26 PRO HD2  1 1 
        9 13626 1 1 26 PRO HD3  H   9.464   6.461   4.353 1.00 . A A .  26 PRO HD3  1 1 
        9 13627 1 1 26 PRO HG2  H  10.017   6.041   7.031 1.00 . A A .  26 PRO HG2  1 1 
        9 13628 1 1 26 PRO HG3  H  11.217   6.411   5.787 1.00 . A A .  26 PRO HG3  1 1 
        9 13629 1 1 26 PRO N    N   9.630   4.360   4.365 1.00 . A A .  26 PRO N    1 1 
        9 13630 1 1 26 PRO O    O   8.887   2.049   5.600 1.00 . A A .  26 PRO O    1 1 
        9 13631 1 1 27 GLY C    C   9.502  -0.315   6.861 1.00 . A A .  27 GLY C    1 1 
        9 13632 1 1 27 GLY CA   C  10.547  -0.187   5.767 1.00 . A A .  27 GLY CA   1 1 
        9 13633 1 1 27 GLY H    H  11.935   1.386   5.447 1.00 . A A .  27 GLY H    1 1 
        9 13634 1 1 27 GLY HA2  H  10.136  -0.585   4.852 1.00 . A A .  27 GLY HA2  1 1 
        9 13635 1 1 27 GLY HA3  H  11.409  -0.774   6.041 1.00 . A A .  27 GLY HA3  1 1 
        9 13636 1 1 27 GLY N    N  10.977   1.190   5.527 1.00 . A A .  27 GLY N    1 1 
        9 13637 1 1 27 GLY O    O   8.482  -0.985   6.677 1.00 . A A .  27 GLY O    1 1 
        9 13638 1 1 28 GLU C    C   7.416   0.744   8.713 1.00 . A A .  28 GLU C    1 1 
        9 13639 1 1 28 GLU CA   C   8.833   0.336   9.124 1.00 . A A .  28 GLU CA   1 1 
        9 13640 1 1 28 GLU CB   C   9.343   1.294  10.204 1.00 . A A .  28 GLU CB   1 1 
        9 13641 1 1 28 GLU CD   C   8.717  -0.035  12.253 1.00 . A A .  28 GLU CD   1 1 
        9 13642 1 1 28 GLU CG   C   8.536   1.261  11.489 1.00 . A A .  28 GLU CG   1 1 
        9 13643 1 1 28 GLU H    H  10.577   0.877   8.050 1.00 . A A .  28 GLU H    1 1 
        9 13644 1 1 28 GLU HA   H   8.809  -0.666   9.521 1.00 . A A .  28 GLU HA   1 1 
        9 13645 1 1 28 GLU HB2  H  10.366   1.039  10.442 1.00 . A A .  28 GLU HB2  1 1 
        9 13646 1 1 28 GLU HB3  H   9.315   2.299   9.815 1.00 . A A .  28 GLU HB3  1 1 
        9 13647 1 1 28 GLU HG2  H   8.843   2.086  12.116 1.00 . A A .  28 GLU HG2  1 1 
        9 13648 1 1 28 GLU HG3  H   7.491   1.372  11.239 1.00 . A A .  28 GLU HG3  1 1 
        9 13649 1 1 28 GLU N    N   9.746   0.355   7.983 1.00 . A A .  28 GLU N    1 1 
        9 13650 1 1 28 GLU O    O   6.424   0.169   9.168 1.00 . A A .  28 GLU O    1 1 
        9 13651 1 1 28 GLU OE1  O   9.645  -0.113  13.087 1.00 . A A .  28 GLU OE1  1 1 
        9 13652 1 1 28 GLU OE2  O   7.932  -0.981  12.027 1.00 . A A .  28 GLU OE2  1 1 
        9 13653 1 1 29 LYS C    C   5.266   1.381   6.523 1.00 . A A .  29 LYS C    1 1 
        9 13654 1 1 29 LYS CA   C   6.050   2.291   7.460 1.00 . A A .  29 LYS CA   1 1 
        9 13655 1 1 29 LYS CB   C   6.231   3.677   6.846 1.00 . A A .  29 LYS CB   1 1 
        9 13656 1 1 29 LYS CD   C   5.869   4.566   9.234 1.00 . A A .  29 LYS CD   1 1 
        9 13657 1 1 29 LYS CE   C   6.230   5.699  10.176 1.00 . A A .  29 LYS CE   1 1 
        9 13658 1 1 29 LYS CG   C   6.478   4.809   7.859 1.00 . A A .  29 LYS CG   1 1 
        9 13659 1 1 29 LYS H    H   8.142   2.042   7.390 1.00 . A A .  29 LYS H    1 1 
        9 13660 1 1 29 LYS HA   H   5.489   2.393   8.363 1.00 . A A .  29 LYS HA   1 1 
        9 13661 1 1 29 LYS HB2  H   7.094   3.629   6.207 1.00 . A A .  29 LYS HB2  1 1 
        9 13662 1 1 29 LYS HB3  H   5.368   3.919   6.236 1.00 . A A .  29 LYS HB3  1 1 
        9 13663 1 1 29 LYS HD2  H   4.789   4.519   9.163 1.00 . A A .  29 LYS HD2  1 1 
        9 13664 1 1 29 LYS HD3  H   6.257   3.637   9.628 1.00 . A A .  29 LYS HD3  1 1 
        9 13665 1 1 29 LYS HE2  H   5.572   5.657  11.019 1.00 . A A .  29 LYS HE2  1 1 
        9 13666 1 1 29 LYS HE3  H   7.251   5.577  10.504 1.00 . A A .  29 LYS HE3  1 1 
        9 13667 1 1 29 LYS HG2  H   7.540   4.939   7.980 1.00 . A A .  29 LYS HG2  1 1 
        9 13668 1 1 29 LYS HG3  H   6.055   5.724   7.476 1.00 . A A .  29 LYS HG3  1 1 
        9 13669 1 1 29 LYS HZ1  H   6.737   7.132   8.741 1.00 . A A .  29 LYS HZ1  1 1 
        9 13670 1 1 29 LYS HZ2  H   6.268   7.786  10.225 1.00 . A A .  29 LYS HZ2  1 1 
        9 13671 1 1 29 LYS HZ3  H   5.104   7.151   9.180 1.00 . A A .  29 LYS HZ3  1 1 
        9 13672 1 1 29 LYS N    N   7.329   1.718   7.825 1.00 . A A .  29 LYS N    1 1 
        9 13673 1 1 29 LYS NZ   N   6.075   7.033   9.536 1.00 . A A .  29 LYS NZ   1 1 
        9 13674 1 1 29 LYS O    O   4.038   1.418   6.506 1.00 . A A .  29 LYS O    1 1 
        9 13675 1 1 30 LEU C    C   4.643  -1.528   5.863 1.00 . A A .  30 LEU C    1 1 
        9 13676 1 1 30 LEU CA   C   5.217  -0.440   4.959 1.00 . A A .  30 LEU CA   1 1 
        9 13677 1 1 30 LEU CB   C   6.071  -1.072   3.859 1.00 . A A .  30 LEU CB   1 1 
        9 13678 1 1 30 LEU CD1  C   7.865   0.378   2.918 1.00 . A A .  30 LEU CD1  1 1 
        9 13679 1 1 30 LEU CD2  C   6.396  -0.910   1.386 1.00 . A A .  30 LEU CD2  1 1 
        9 13680 1 1 30 LEU CG   C   6.473  -0.162   2.708 1.00 . A A .  30 LEU CG   1 1 
        9 13681 1 1 30 LEU H    H   6.928   0.577   5.731 1.00 . A A .  30 LEU H    1 1 
        9 13682 1 1 30 LEU HA   H   4.391   0.081   4.496 1.00 . A A .  30 LEU HA   1 1 
        9 13683 1 1 30 LEU HB2  H   6.970  -1.461   4.309 1.00 . A A .  30 LEU HB2  1 1 
        9 13684 1 1 30 LEU HB3  H   5.516  -1.895   3.441 1.00 . A A .  30 LEU HB3  1 1 
        9 13685 1 1 30 LEU HD11 H   8.240   0.739   1.979 1.00 . A A .  30 LEU HD11 1 1 
        9 13686 1 1 30 LEU HD12 H   8.507  -0.409   3.287 1.00 . A A .  30 LEU HD12 1 1 
        9 13687 1 1 30 LEU HD13 H   7.836   1.188   3.632 1.00 . A A .  30 LEU HD13 1 1 
        9 13688 1 1 30 LEU HD21 H   5.374  -1.201   1.189 1.00 . A A .  30 LEU HD21 1 1 
        9 13689 1 1 30 LEU HD22 H   7.016  -1.792   1.437 1.00 . A A .  30 LEU HD22 1 1 
        9 13690 1 1 30 LEU HD23 H   6.746  -0.271   0.591 1.00 . A A .  30 LEU HD23 1 1 
        9 13691 1 1 30 LEU HG   H   5.792   0.675   2.660 1.00 . A A .  30 LEU HG   1 1 
        9 13692 1 1 30 LEU N    N   5.943   0.539   5.760 1.00 . A A .  30 LEU N    1 1 
        9 13693 1 1 30 LEU O    O   3.783  -2.303   5.451 1.00 . A A .  30 LEU O    1 1 
        9 13694 1 1 31 GLY C    C   3.112  -2.164   8.406 1.00 . A A .  31 GLY C    1 1 
        9 13695 1 1 31 GLY CA   C   4.555  -2.490   8.081 1.00 . A A .  31 GLY CA   1 1 
        9 13696 1 1 31 GLY H    H   5.839  -0.963   7.366 1.00 . A A .  31 GLY H    1 1 
        9 13697 1 1 31 GLY HA2  H   4.603  -3.490   7.679 1.00 . A A .  31 GLY HA2  1 1 
        9 13698 1 1 31 GLY HA3  H   5.141  -2.440   8.990 1.00 . A A .  31 GLY HA3  1 1 
        9 13699 1 1 31 GLY N    N   5.108  -1.566   7.107 1.00 . A A .  31 GLY N    1 1 
        9 13700 1 1 31 GLY O    O   2.369  -3.000   8.916 1.00 . A A .  31 GLY O    1 1 
        9 13701 1 1 32 ARG C    C   0.445  -0.959   7.139 1.00 . A A .  32 ARG C    1 1 
        9 13702 1 1 32 ARG CA   C   1.351  -0.492   8.284 1.00 . A A .  32 ARG CA   1 1 
        9 13703 1 1 32 ARG CB   C   1.308   1.028   8.392 1.00 . A A .  32 ARG CB   1 1 
        9 13704 1 1 32 ARG CD   C  -0.806   1.903   9.443 1.00 . A A .  32 ARG CD   1 1 
        9 13705 1 1 32 ARG CG   C  -0.078   1.608   8.152 1.00 . A A .  32 ARG CG   1 1 
        9 13706 1 1 32 ARG CZ   C  -0.615   3.411  11.374 1.00 . A A .  32 ARG CZ   1 1 
        9 13707 1 1 32 ARG H    H   3.391  -0.313   7.744 1.00 . A A .  32 ARG H    1 1 
        9 13708 1 1 32 ARG HA   H   0.986  -0.918   9.207 1.00 . A A .  32 ARG HA   1 1 
        9 13709 1 1 32 ARG HB2  H   1.636   1.317   9.382 1.00 . A A .  32 ARG HB2  1 1 
        9 13710 1 1 32 ARG HB3  H   1.984   1.445   7.669 1.00 . A A .  32 ARG HB3  1 1 
        9 13711 1 1 32 ARG HD2  H  -1.772   2.303   9.194 1.00 . A A .  32 ARG HD2  1 1 
        9 13712 1 1 32 ARG HD3  H  -0.921   0.985   9.999 1.00 . A A .  32 ARG HD3  1 1 
        9 13713 1 1 32 ARG HE   H   0.804   3.139   9.993 1.00 . A A .  32 ARG HE   1 1 
        9 13714 1 1 32 ARG HG2  H   0.004   2.519   7.577 1.00 . A A .  32 ARG HG2  1 1 
        9 13715 1 1 32 ARG HG3  H  -0.655   0.890   7.591 1.00 . A A .  32 ARG HG3  1 1 
        9 13716 1 1 32 ARG HH11 H  -2.367   2.397  11.246 1.00 . A A .  32 ARG HH11 1 1 
        9 13717 1 1 32 ARG HH12 H  -2.223   3.461  12.609 1.00 . A A .  32 ARG HH12 1 1 
        9 13718 1 1 32 ARG HH21 H   1.008   4.555  11.771 1.00 . A A .  32 ARG HH21 1 1 
        9 13719 1 1 32 ARG HH22 H  -0.297   4.701  12.907 1.00 . A A .  32 ARG HH22 1 1 
        9 13720 1 1 32 ARG N    N   2.724  -0.940   8.098 1.00 . A A .  32 ARG N    1 1 
        9 13721 1 1 32 ARG NE   N  -0.101   2.874  10.273 1.00 . A A .  32 ARG NE   1 1 
        9 13722 1 1 32 ARG NH1  N  -1.833   3.064  11.774 1.00 . A A .  32 ARG NH1  1 1 
        9 13723 1 1 32 ARG NH2  N   0.087   4.292  12.073 1.00 . A A .  32 ARG NH2  1 1 
        9 13724 1 1 32 ARG O    O  -0.607  -1.540   7.381 1.00 . A A .  32 ARG O    1 1 
        9 13725 1 1 33 VAL C    C  -0.140  -2.590   4.673 1.00 . A A .  33 VAL C    1 1 
        9 13726 1 1 33 VAL CA   C   0.054  -1.088   4.725 1.00 . A A .  33 VAL CA   1 1 
        9 13727 1 1 33 VAL CB   C   0.678  -0.602   3.405 1.00 . A A .  33 VAL CB   1 1 
        9 13728 1 1 33 VAL CG1  C   0.358   0.865   3.181 1.00 . A A .  33 VAL CG1  1 1 
        9 13729 1 1 33 VAL CG2  C   2.175  -0.814   3.404 1.00 . A A .  33 VAL CG2  1 1 
        9 13730 1 1 33 VAL H    H   1.690  -0.211   5.760 1.00 . A A .  33 VAL H    1 1 
        9 13731 1 1 33 VAL HA   H  -0.930  -0.633   4.810 1.00 . A A .  33 VAL HA   1 1 
        9 13732 1 1 33 VAL HB   H   0.258  -1.176   2.595 1.00 . A A .  33 VAL HB   1 1 
        9 13733 1 1 33 VAL HG11 H  -0.712   1.006   3.169 1.00 . A A .  33 VAL HG11 1 1 
        9 13734 1 1 33 VAL HG12 H   0.773   1.182   2.237 1.00 . A A .  33 VAL HG12 1 1 
        9 13735 1 1 33 VAL HG13 H   0.789   1.453   3.978 1.00 . A A .  33 VAL HG13 1 1 
        9 13736 1 1 33 VAL HG21 H   2.392  -1.861   3.537 1.00 . A A .  33 VAL HG21 1 1 
        9 13737 1 1 33 VAL HG22 H   2.614  -0.252   4.212 1.00 . A A .  33 VAL HG22 1 1 
        9 13738 1 1 33 VAL HG23 H   2.587  -0.480   2.465 1.00 . A A .  33 VAL HG23 1 1 
        9 13739 1 1 33 VAL N    N   0.846  -0.687   5.896 1.00 . A A .  33 VAL N    1 1 
        9 13740 1 1 33 VAL O    O  -1.233  -3.052   4.362 1.00 . A A .  33 VAL O    1 1 
        9 13741 1 1 34 VAL C    C  -0.280  -5.154   6.114 1.00 . A A .  34 VAL C    1 1 
        9 13742 1 1 34 VAL CA   C   0.755  -4.797   5.054 1.00 . A A .  34 VAL CA   1 1 
        9 13743 1 1 34 VAL CB   C   2.096  -5.524   5.329 1.00 . A A .  34 VAL CB   1 1 
        9 13744 1 1 34 VAL CG1  C   3.154  -5.095   4.333 1.00 . A A .  34 VAL CG1  1 1 
        9 13745 1 1 34 VAL CG2  C   2.584  -5.290   6.745 1.00 . A A .  34 VAL CG2  1 1 
        9 13746 1 1 34 VAL H    H   1.773  -2.949   5.180 1.00 . A A .  34 VAL H    1 1 
        9 13747 1 1 34 VAL HA   H   0.385  -5.128   4.096 1.00 . A A .  34 VAL HA   1 1 
        9 13748 1 1 34 VAL HB   H   1.931  -6.582   5.203 1.00 . A A .  34 VAL HB   1 1 
        9 13749 1 1 34 VAL HG11 H   3.446  -4.077   4.539 1.00 . A A .  34 VAL HG11 1 1 
        9 13750 1 1 34 VAL HG12 H   2.757  -5.159   3.332 1.00 . A A .  34 VAL HG12 1 1 
        9 13751 1 1 34 VAL HG13 H   4.015  -5.740   4.422 1.00 . A A .  34 VAL HG13 1 1 
        9 13752 1 1 34 VAL HG21 H   1.854  -5.671   7.440 1.00 . A A .  34 VAL HG21 1 1 
        9 13753 1 1 34 VAL HG22 H   2.720  -4.231   6.909 1.00 . A A .  34 VAL HG22 1 1 
        9 13754 1 1 34 VAL HG23 H   3.524  -5.799   6.891 1.00 . A A .  34 VAL HG23 1 1 
        9 13755 1 1 34 VAL N    N   0.901  -3.356   4.992 1.00 . A A .  34 VAL N    1 1 
        9 13756 1 1 34 VAL O    O  -1.140  -5.992   5.889 1.00 . A A .  34 VAL O    1 1 
        9 13757 1 1 35 HIS C    C  -2.593  -4.302   7.868 1.00 . A A .  35 HIS C    1 1 
        9 13758 1 1 35 HIS CA   C  -1.177  -4.652   8.324 1.00 . A A .  35 HIS CA   1 1 
        9 13759 1 1 35 HIS CB   C  -0.756  -3.810   9.533 1.00 . A A .  35 HIS CB   1 1 
        9 13760 1 1 35 HIS CD2  C  -2.751  -2.990  10.974 1.00 . A A .  35 HIS CD2  1 1 
        9 13761 1 1 35 HIS CE1  C  -2.652  -4.510  12.545 1.00 . A A .  35 HIS CE1  1 1 
        9 13762 1 1 35 HIS CG   C  -1.727  -3.823  10.674 1.00 . A A .  35 HIS CG   1 1 
        9 13763 1 1 35 HIS H    H   0.475  -3.775   7.345 1.00 . A A .  35 HIS H    1 1 
        9 13764 1 1 35 HIS HA   H  -1.150  -5.696   8.599 1.00 . A A .  35 HIS HA   1 1 
        9 13765 1 1 35 HIS HB2  H   0.187  -4.181   9.904 1.00 . A A .  35 HIS HB2  1 1 
        9 13766 1 1 35 HIS HB3  H  -0.629  -2.789   9.216 1.00 . A A .  35 HIS HB3  1 1 
        9 13767 1 1 35 HIS HD1  H  -1.049  -5.503  11.749 1.00 . A A .  35 HIS HD1  1 1 
        9 13768 1 1 35 HIS HD2  H  -3.068  -2.131  10.398 1.00 . A A .  35 HIS HD2  1 1 
        9 13769 1 1 35 HIS HE1  H  -2.861  -5.080  13.435 1.00 . A A .  35 HIS HE1  1 1 
        9 13770 1 1 35 HIS HE2  H  -3.954  -2.940  12.693 1.00 . A A .  35 HIS HE2  1 1 
        9 13771 1 1 35 HIS N    N  -0.228  -4.452   7.241 1.00 . A A .  35 HIS N    1 1 
        9 13772 1 1 35 HIS ND1  N  -1.693  -4.762  11.677 1.00 . A A .  35 HIS ND1  1 1 
        9 13773 1 1 35 HIS NE2  N  -3.309  -3.440  12.144 1.00 . A A .  35 HIS NE2  1 1 
        9 13774 1 1 35 HIS O    O  -3.536  -5.044   8.139 1.00 . A A .  35 HIS O    1 1 
        9 13775 1 1 36 ILE C    C  -4.517  -3.832   5.631 1.00 . A A .  36 ILE C    1 1 
        9 13776 1 1 36 ILE CA   C  -4.032  -2.785   6.623 1.00 . A A .  36 ILE CA   1 1 
        9 13777 1 1 36 ILE CB   C  -4.004  -1.411   5.911 1.00 . A A .  36 ILE CB   1 1 
        9 13778 1 1 36 ILE CD1  C  -3.370   1.024   6.214 1.00 . A A .  36 ILE CD1  1 1 
        9 13779 1 1 36 ILE CG1  C  -3.703  -0.285   6.892 1.00 . A A .  36 ILE CG1  1 1 
        9 13780 1 1 36 ILE CG2  C  -5.354  -1.166   5.253 1.00 . A A .  36 ILE CG2  1 1 
        9 13781 1 1 36 ILE H    H  -1.956  -2.595   7.027 1.00 . A A .  36 ILE H    1 1 
        9 13782 1 1 36 ILE HA   H  -4.739  -2.729   7.439 1.00 . A A .  36 ILE HA   1 1 
        9 13783 1 1 36 ILE HB   H  -3.238  -1.423   5.142 1.00 . A A .  36 ILE HB   1 1 
        9 13784 1 1 36 ILE HD11 H  -2.577   0.866   5.502 1.00 . A A .  36 ILE HD11 1 1 
        9 13785 1 1 36 ILE HD12 H  -3.050   1.743   6.955 1.00 . A A .  36 ILE HD12 1 1 
        9 13786 1 1 36 ILE HD13 H  -4.244   1.398   5.702 1.00 . A A .  36 ILE HD13 1 1 
        9 13787 1 1 36 ILE HG12 H  -4.576  -0.121   7.503 1.00 . A A .  36 ILE HG12 1 1 
        9 13788 1 1 36 ILE HG13 H  -2.868  -0.563   7.516 1.00 . A A .  36 ILE HG13 1 1 
        9 13789 1 1 36 ILE HG21 H  -5.296  -0.300   4.625 1.00 . A A .  36 ILE HG21 1 1 
        9 13790 1 1 36 ILE HG22 H  -6.102  -1.007   6.015 1.00 . A A .  36 ILE HG22 1 1 
        9 13791 1 1 36 ILE HG23 H  -5.623  -2.026   4.660 1.00 . A A .  36 ILE HG23 1 1 
        9 13792 1 1 36 ILE N    N  -2.738  -3.174   7.172 1.00 . A A .  36 ILE N    1 1 
        9 13793 1 1 36 ILE O    O  -5.533  -4.483   5.862 1.00 . A A .  36 ILE O    1 1 
        9 13794 1 1 37 ILE C    C  -4.454  -6.333   4.082 1.00 . A A .  37 ILE C    1 1 
        9 13795 1 1 37 ILE CA   C  -4.136  -4.950   3.502 1.00 . A A .  37 ILE CA   1 1 
        9 13796 1 1 37 ILE CB   C  -3.032  -5.075   2.444 1.00 . A A .  37 ILE CB   1 1 
        9 13797 1 1 37 ILE CD1  C  -1.743  -3.190   1.357 1.00 . A A .  37 ILE CD1  1 1 
        9 13798 1 1 37 ILE CG1  C  -3.068  -3.883   1.501 1.00 . A A .  37 ILE CG1  1 1 
        9 13799 1 1 37 ILE CG2  C  -3.195  -6.361   1.666 1.00 . A A .  37 ILE CG2  1 1 
        9 13800 1 1 37 ILE H    H  -2.962  -3.452   4.429 1.00 . A A .  37 ILE H    1 1 
        9 13801 1 1 37 ILE HA   H  -5.017  -4.566   2.997 1.00 . A A .  37 ILE HA   1 1 
        9 13802 1 1 37 ILE HB   H  -2.082  -5.099   2.946 1.00 . A A .  37 ILE HB   1 1 
        9 13803 1 1 37 ILE HD11 H  -1.769  -2.273   1.917 1.00 . A A .  37 ILE HD11 1 1 
        9 13804 1 1 37 ILE HD12 H  -1.555  -2.974   0.317 1.00 . A A .  37 ILE HD12 1 1 
        9 13805 1 1 37 ILE HD13 H  -0.962  -3.825   1.744 1.00 . A A .  37 ILE HD13 1 1 
        9 13806 1 1 37 ILE HG12 H  -3.375  -4.215   0.521 1.00 . A A .  37 ILE HG12 1 1 
        9 13807 1 1 37 ILE HG13 H  -3.778  -3.162   1.870 1.00 . A A .  37 ILE HG13 1 1 
        9 13808 1 1 37 ILE HG21 H  -4.214  -6.723   1.783 1.00 . A A .  37 ILE HG21 1 1 
        9 13809 1 1 37 ILE HG22 H  -2.500  -7.097   2.037 1.00 . A A .  37 ILE HG22 1 1 
        9 13810 1 1 37 ILE HG23 H  -2.999  -6.177   0.622 1.00 . A A .  37 ILE HG23 1 1 
        9 13811 1 1 37 ILE N    N  -3.778  -3.995   4.540 1.00 . A A .  37 ILE N    1 1 
        9 13812 1 1 37 ILE O    O  -5.513  -6.870   3.821 1.00 . A A .  37 ILE O    1 1 
        9 13813 1 1 38 GLN C    C  -5.044  -8.340   6.249 1.00 . A A .  38 GLN C    1 1 
        9 13814 1 1 38 GLN CA   C  -3.746  -8.237   5.442 1.00 . A A .  38 GLN CA   1 1 
        9 13815 1 1 38 GLN CB   C  -2.566  -8.625   6.335 1.00 . A A .  38 GLN CB   1 1 
        9 13816 1 1 38 GLN CD   C  -0.068  -8.977   6.461 1.00 . A A .  38 GLN CD   1 1 
        9 13817 1 1 38 GLN CG   C  -1.299  -8.972   5.573 1.00 . A A .  38 GLN CG   1 1 
        9 13818 1 1 38 GLN H    H  -2.735  -6.391   5.117 1.00 . A A .  38 GLN H    1 1 
        9 13819 1 1 38 GLN HA   H  -3.795  -8.932   4.605 1.00 . A A .  38 GLN HA   1 1 
        9 13820 1 1 38 GLN HB2  H  -2.344  -7.799   6.994 1.00 . A A .  38 GLN HB2  1 1 
        9 13821 1 1 38 GLN HB3  H  -2.849  -9.480   6.929 1.00 . A A .  38 GLN HB3  1 1 
        9 13822 1 1 38 GLN HE21 H   0.789 -10.341   5.305 1.00 . A A .  38 GLN HE21 1 1 
        9 13823 1 1 38 GLN HE22 H   1.718  -9.811   6.660 1.00 . A A .  38 GLN HE22 1 1 
        9 13824 1 1 38 GLN HG2  H  -1.416  -9.956   5.144 1.00 . A A .  38 GLN HG2  1 1 
        9 13825 1 1 38 GLN HG3  H  -1.157  -8.250   4.782 1.00 . A A .  38 GLN HG3  1 1 
        9 13826 1 1 38 GLN N    N  -3.552  -6.891   4.888 1.00 . A A .  38 GLN N    1 1 
        9 13827 1 1 38 GLN NE2  N   0.911  -9.790   6.108 1.00 . A A .  38 GLN NE2  1 1 
        9 13828 1 1 38 GLN O    O  -5.762  -9.335   6.154 1.00 . A A .  38 GLN O    1 1 
        9 13829 1 1 38 GLN OE1  O   0.007  -8.256   7.454 1.00 . A A .  38 GLN OE1  1 1 
        9 13830 1 1 39 SER C    C  -7.794  -7.160   7.030 1.00 . A A .  39 SER C    1 1 
        9 13831 1 1 39 SER CA   C  -6.532  -7.318   7.876 1.00 . A A .  39 SER CA   1 1 
        9 13832 1 1 39 SER CB   C  -6.453  -6.196   8.912 1.00 . A A .  39 SER CB   1 1 
        9 13833 1 1 39 SER H    H  -4.723  -6.562   7.109 1.00 . A A .  39 SER H    1 1 
        9 13834 1 1 39 SER HA   H  -6.573  -8.263   8.390 1.00 . A A .  39 SER HA   1 1 
        9 13835 1 1 39 SER HB2  H  -7.330  -6.230   9.526 1.00 . A A .  39 SER HB2  1 1 
        9 13836 1 1 39 SER HB3  H  -5.575  -6.336   9.523 1.00 . A A .  39 SER HB3  1 1 
        9 13837 1 1 39 SER HG   H  -5.934  -4.986   7.450 1.00 . A A .  39 SER HG   1 1 
        9 13838 1 1 39 SER N    N  -5.336  -7.320   7.051 1.00 . A A .  39 SER N    1 1 
        9 13839 1 1 39 SER O    O  -8.833  -7.761   7.314 1.00 . A A .  39 SER O    1 1 
        9 13840 1 1 39 SER OG   O  -6.382  -4.915   8.303 1.00 . A A .  39 SER OG   1 1 
        9 13841 1 1 40 ARG C    C  -8.996  -7.156   4.082 1.00 . A A .  40 ARG C    1 1 
        9 13842 1 1 40 ARG CA   C  -8.817  -6.052   5.122 1.00 . A A .  40 ARG CA   1 1 
        9 13843 1 1 40 ARG CB   C  -8.605  -4.691   4.446 1.00 . A A .  40 ARG CB   1 1 
        9 13844 1 1 40 ARG CD   C  -9.238  -2.353   5.123 1.00 . A A .  40 ARG CD   1 1 
        9 13845 1 1 40 ARG CG   C  -8.374  -3.556   5.436 1.00 . A A .  40 ARG CG   1 1 
        9 13846 1 1 40 ARG CZ   C -11.648  -1.825   5.252 1.00 . A A .  40 ARG CZ   1 1 
        9 13847 1 1 40 ARG H    H  -6.824  -5.919   5.816 1.00 . A A .  40 ARG H    1 1 
        9 13848 1 1 40 ARG HA   H  -9.703  -6.004   5.735 1.00 . A A .  40 ARG HA   1 1 
        9 13849 1 1 40 ARG HB2  H  -7.742  -4.755   3.805 1.00 . A A .  40 ARG HB2  1 1 
        9 13850 1 1 40 ARG HB3  H  -9.469  -4.449   3.844 1.00 . A A .  40 ARG HB3  1 1 
        9 13851 1 1 40 ARG HD2  H  -9.083  -1.607   5.889 1.00 . A A .  40 ARG HD2  1 1 
        9 13852 1 1 40 ARG HD3  H  -8.935  -1.954   4.169 1.00 . A A .  40 ARG HD3  1 1 
        9 13853 1 1 40 ARG HE   H -10.889  -3.641   4.903 1.00 . A A .  40 ARG HE   1 1 
        9 13854 1 1 40 ARG HG2  H  -8.603  -3.901   6.430 1.00 . A A .  40 ARG HG2  1 1 
        9 13855 1 1 40 ARG HG3  H  -7.333  -3.256   5.386 1.00 . A A .  40 ARG HG3  1 1 
        9 13856 1 1 40 ARG HH11 H -10.425  -0.247   5.590 1.00 . A A .  40 ARG HH11 1 1 
        9 13857 1 1 40 ARG HH12 H -12.118   0.110   5.643 1.00 . A A .  40 ARG HH12 1 1 
        9 13858 1 1 40 ARG HH21 H -13.119  -3.196   4.997 1.00 . A A .  40 ARG HH21 1 1 
        9 13859 1 1 40 ARG HH22 H -13.663  -1.576   5.312 1.00 . A A .  40 ARG HH22 1 1 
        9 13860 1 1 40 ARG N    N  -7.689  -6.345   5.994 1.00 . A A .  40 ARG N    1 1 
        9 13861 1 1 40 ARG NE   N -10.660  -2.698   5.077 1.00 . A A .  40 ARG NE   1 1 
        9 13862 1 1 40 ARG NH1  N -11.374  -0.553   5.517 1.00 . A A .  40 ARG NH1  1 1 
        9 13863 1 1 40 ARG NH2  N -12.911  -2.231   5.179 1.00 . A A .  40 ARG NH2  1 1 
        9 13864 1 1 40 ARG O    O -10.107  -7.420   3.623 1.00 . A A .  40 ARG O    1 1 
        9 13865 1 1 41 GLU C    C  -7.447 -10.187   3.397 1.00 . A A .  41 GLU C    1 1 
        9 13866 1 1 41 GLU CA   C  -7.888  -8.874   2.746 1.00 . A A .  41 GLU CA   1 1 
        9 13867 1 1 41 GLU CB   C  -6.926  -8.527   1.610 1.00 . A A .  41 GLU CB   1 1 
        9 13868 1 1 41 GLU CD   C  -8.399  -6.922   0.322 1.00 . A A .  41 GLU CD   1 1 
        9 13869 1 1 41 GLU CG   C  -7.095  -7.114   1.070 1.00 . A A .  41 GLU CG   1 1 
        9 13870 1 1 41 GLU H    H  -7.043  -7.552   4.156 1.00 . A A .  41 GLU H    1 1 
        9 13871 1 1 41 GLU HA   H  -8.882  -8.982   2.348 1.00 . A A .  41 GLU HA   1 1 
        9 13872 1 1 41 GLU HB2  H  -5.913  -8.635   1.967 1.00 . A A .  41 GLU HB2  1 1 
        9 13873 1 1 41 GLU HB3  H  -7.085  -9.220   0.798 1.00 . A A .  41 GLU HB3  1 1 
        9 13874 1 1 41 GLU HG2  H  -7.076  -6.426   1.902 1.00 . A A .  41 GLU HG2  1 1 
        9 13875 1 1 41 GLU HG3  H  -6.270  -6.894   0.409 1.00 . A A .  41 GLU HG3  1 1 
        9 13876 1 1 41 GLU N    N  -7.896  -7.806   3.735 1.00 . A A .  41 GLU N    1 1 
        9 13877 1 1 41 GLU O    O  -6.269 -10.548   3.338 1.00 . A A .  41 GLU O    1 1 
        9 13878 1 1 41 GLU OE1  O  -9.046  -5.868   0.503 1.00 . A A .  41 GLU OE1  1 1 
        9 13879 1 1 41 GLU OE2  O  -8.791  -7.821  -0.449 1.00 . A A .  41 GLU OE2  1 1 
        9 13880 1 1 42 PRO C    C  -7.461 -13.272   3.871 1.00 . A A .  42 PRO C    1 1 
        9 13881 1 1 42 PRO CA   C  -8.076 -12.174   4.748 1.00 . A A .  42 PRO CA   1 1 
        9 13882 1 1 42 PRO CB   C  -9.440 -12.640   5.268 1.00 . A A .  42 PRO CB   1 1 
        9 13883 1 1 42 PRO CD   C  -9.815 -10.582   4.113 1.00 . A A .  42 PRO CD   1 1 
        9 13884 1 1 42 PRO CG   C -10.301 -11.426   5.258 1.00 . A A .  42 PRO CG   1 1 
        9 13885 1 1 42 PRO HA   H  -7.423 -11.987   5.587 1.00 . A A .  42 PRO HA   1 1 
        9 13886 1 1 42 PRO HB2  H  -9.832 -13.405   4.613 1.00 . A A .  42 PRO HB2  1 1 
        9 13887 1 1 42 PRO HB3  H  -9.332 -13.038   6.267 1.00 . A A .  42 PRO HB3  1 1 
        9 13888 1 1 42 PRO HD2  H -10.335 -10.841   3.202 1.00 . A A .  42 PRO HD2  1 1 
        9 13889 1 1 42 PRO HD3  H  -9.945  -9.532   4.338 1.00 . A A .  42 PRO HD3  1 1 
        9 13890 1 1 42 PRO HG2  H -11.332 -11.710   5.104 1.00 . A A .  42 PRO HG2  1 1 
        9 13891 1 1 42 PRO HG3  H -10.194 -10.891   6.190 1.00 . A A .  42 PRO HG3  1 1 
        9 13892 1 1 42 PRO N    N  -8.383 -10.924   4.026 1.00 . A A .  42 PRO N    1 1 
        9 13893 1 1 42 PRO O    O  -7.118 -14.347   4.362 1.00 . A A .  42 PRO O    1 1 
        9 13894 1 1 43 SER C    C  -5.304 -14.030   1.610 1.00 . A A .  43 SER C    1 1 
        9 13895 1 1 43 SER CA   C  -6.830 -13.995   1.642 1.00 . A A .  43 SER CA   1 1 
        9 13896 1 1 43 SER CB   C  -7.379 -13.690   0.238 1.00 . A A .  43 SER CB   1 1 
        9 13897 1 1 43 SER H    H  -7.513 -12.097   2.262 1.00 . A A .  43 SER H    1 1 
        9 13898 1 1 43 SER HA   H  -7.195 -14.960   1.963 1.00 . A A .  43 SER HA   1 1 
        9 13899 1 1 43 SER HB2  H  -8.453 -13.576   0.283 1.00 . A A .  43 SER HB2  1 1 
        9 13900 1 1 43 SER HB3  H  -6.938 -12.772  -0.122 1.00 . A A .  43 SER HB3  1 1 
        9 13901 1 1 43 SER HG   H  -6.308 -14.469  -1.214 1.00 . A A .  43 SER HG   1 1 
        9 13902 1 1 43 SER N    N  -7.310 -12.999   2.584 1.00 . A A .  43 SER N    1 1 
        9 13903 1 1 43 SER O    O  -4.710 -15.019   1.179 1.00 . A A .  43 SER O    1 1 
        9 13904 1 1 43 SER OG   O  -7.070 -14.730  -0.676 1.00 . A A .  43 SER OG   1 1 
        9 13905 1 1 44 LEU C    C  -2.521 -12.776   3.309 1.00 . A A .  44 LEU C    1 1 
        9 13906 1 1 44 LEU CA   C  -3.222 -12.841   1.956 1.00 . A A .  44 LEU CA   1 1 
        9 13907 1 1 44 LEU CB   C  -2.877 -11.626   1.090 1.00 . A A .  44 LEU CB   1 1 
        9 13908 1 1 44 LEU CD1  C  -2.583  -9.580   2.480 1.00 . A A .  44 LEU CD1  1 1 
        9 13909 1 1 44 LEU CD2  C  -3.782  -9.445   0.291 1.00 . A A .  44 LEU CD2  1 1 
        9 13910 1 1 44 LEU CG   C  -3.496 -10.301   1.514 1.00 . A A .  44 LEU CG   1 1 
        9 13911 1 1 44 LEU H    H  -5.180 -12.248   2.519 1.00 . A A .  44 LEU H    1 1 
        9 13912 1 1 44 LEU HA   H  -2.871 -13.723   1.444 1.00 . A A .  44 LEU HA   1 1 
        9 13913 1 1 44 LEU HB2  H  -1.805 -11.506   1.089 1.00 . A A .  44 LEU HB2  1 1 
        9 13914 1 1 44 LEU HB3  H  -3.198 -11.828   0.089 1.00 . A A .  44 LEU HB3  1 1 
        9 13915 1 1 44 LEU HD11 H  -1.653  -9.342   1.983 1.00 . A A .  44 LEU HD11 1 1 
        9 13916 1 1 44 LEU HD12 H  -2.384 -10.217   3.329 1.00 . A A .  44 LEU HD12 1 1 
        9 13917 1 1 44 LEU HD13 H  -3.058  -8.672   2.815 1.00 . A A .  44 LEU HD13 1 1 
        9 13918 1 1 44 LEU HD21 H  -4.530  -9.929  -0.319 1.00 . A A .  44 LEU HD21 1 1 
        9 13919 1 1 44 LEU HD22 H  -2.874  -9.322  -0.282 1.00 . A A .  44 LEU HD22 1 1 
        9 13920 1 1 44 LEU HD23 H  -4.145  -8.479   0.604 1.00 . A A .  44 LEU HD23 1 1 
        9 13921 1 1 44 LEU HG   H  -4.433 -10.491   2.018 1.00 . A A .  44 LEU HG   1 1 
        9 13922 1 1 44 LEU N    N  -4.669 -12.965   2.082 1.00 . A A .  44 LEU N    1 1 
        9 13923 1 1 44 LEU O    O  -1.418 -12.241   3.423 1.00 . A A .  44 LEU O    1 1 
        9 13924 1 1 45 LYS C    C  -1.452 -14.451   5.747 1.00 . A A .  45 LYS C    1 1 
        9 13925 1 1 45 LYS CA   C  -2.526 -13.370   5.658 1.00 . A A .  45 LYS CA   1 1 
        9 13926 1 1 45 LYS CB   C  -3.581 -13.552   6.755 1.00 . A A .  45 LYS CB   1 1 
        9 13927 1 1 45 LYS CD   C  -5.726 -14.726   7.380 1.00 . A A .  45 LYS CD   1 1 
        9 13928 1 1 45 LYS CE   C  -5.547 -15.013   8.862 1.00 . A A .  45 LYS CE   1 1 
        9 13929 1 1 45 LYS CG   C  -4.412 -14.815   6.618 1.00 . A A .  45 LYS CG   1 1 
        9 13930 1 1 45 LYS H    H  -4.002 -13.795   4.188 1.00 . A A .  45 LYS H    1 1 
        9 13931 1 1 45 LYS HA   H  -2.049 -12.409   5.796 1.00 . A A .  45 LYS HA   1 1 
        9 13932 1 1 45 LYS HB2  H  -3.077 -13.580   7.709 1.00 . A A .  45 LYS HB2  1 1 
        9 13933 1 1 45 LYS HB3  H  -4.248 -12.709   6.739 1.00 . A A .  45 LYS HB3  1 1 
        9 13934 1 1 45 LYS HD2  H  -6.128 -13.732   7.263 1.00 . A A .  45 LYS HD2  1 1 
        9 13935 1 1 45 LYS HD3  H  -6.417 -15.445   6.965 1.00 . A A .  45 LYS HD3  1 1 
        9 13936 1 1 45 LYS HE2  H  -4.826 -14.323   9.268 1.00 . A A .  45 LYS HE2  1 1 
        9 13937 1 1 45 LYS HE3  H  -6.495 -14.873   9.358 1.00 . A A .  45 LYS HE3  1 1 
        9 13938 1 1 45 LYS HG2  H  -4.624 -14.988   5.576 1.00 . A A .  45 LYS HG2  1 1 
        9 13939 1 1 45 LYS HG3  H  -3.843 -15.635   7.016 1.00 . A A .  45 LYS HG3  1 1 
        9 13940 1 1 45 LYS HZ1  H  -5.770 -17.085   8.742 1.00 . A A .  45 LYS HZ1  1 1 
        9 13941 1 1 45 LYS HZ2  H  -4.955 -16.564  10.127 1.00 . A A .  45 LYS HZ2  1 1 
        9 13942 1 1 45 LYS HZ3  H  -4.165 -16.563   8.634 1.00 . A A .  45 LYS HZ3  1 1 
        9 13943 1 1 45 LYS N    N  -3.135 -13.359   4.330 1.00 . A A .  45 LYS N    1 1 
        9 13944 1 1 45 LYS NZ   N  -5.076 -16.402   9.107 1.00 . A A .  45 LYS NZ   1 1 
        9 13945 1 1 45 LYS O    O  -0.768 -14.579   6.763 1.00 . A A .  45 LYS O    1 1 
        9 13946 1 1 46 ASN C    C   1.105 -15.512   4.381 1.00 . A A .  46 ASN C    1 1 
        9 13947 1 1 46 ASN CA   C  -0.236 -16.213   4.568 1.00 . A A .  46 ASN CA   1 1 
        9 13948 1 1 46 ASN CB   C  -0.486 -17.187   3.385 1.00 . A A .  46 ASN CB   1 1 
        9 13949 1 1 46 ASN CG   C  -0.811 -16.460   2.091 1.00 . A A .  46 ASN CG   1 1 
        9 13950 1 1 46 ASN H    H  -1.935 -15.122   3.925 1.00 . A A .  46 ASN H    1 1 
        9 13951 1 1 46 ASN HA   H  -0.221 -16.764   5.507 1.00 . A A .  46 ASN HA   1 1 
        9 13952 1 1 46 ASN HB2  H   0.402 -17.793   3.201 1.00 . A A .  46 ASN HB2  1 1 
        9 13953 1 1 46 ASN HB3  H  -1.314 -17.837   3.629 1.00 . A A .  46 ASN HB3  1 1 
        9 13954 1 1 46 ASN HD21 H  -2.756 -16.685   2.419 1.00 . A A .  46 ASN HD21 1 1 
        9 13955 1 1 46 ASN HD22 H  -2.329 -15.851   0.969 1.00 . A A .  46 ASN HD22 1 1 
        9 13956 1 1 46 ASN N    N  -1.305 -15.220   4.669 1.00 . A A .  46 ASN N    1 1 
        9 13957 1 1 46 ASN ND2  N  -2.093 -16.316   1.797 1.00 . A A .  46 ASN ND2  1 1 
        9 13958 1 1 46 ASN O    O   2.152 -16.024   4.786 1.00 . A A .  46 ASN O    1 1 
        9 13959 1 1 46 ASN OD1  O   0.082 -16.049   1.351 1.00 . A A .  46 ASN OD1  1 1 
        9 13960 1 1 47 SER C    C   2.711 -12.919   4.858 1.00 . A A .  47 SER C    1 1 
        9 13961 1 1 47 SER CA   C   2.250 -13.538   3.546 1.00 . A A .  47 SER CA   1 1 
        9 13962 1 1 47 SER CB   C   1.961 -12.445   2.515 1.00 . A A .  47 SER CB   1 1 
        9 13963 1 1 47 SER H    H   0.196 -13.995   3.452 1.00 . A A .  47 SER H    1 1 
        9 13964 1 1 47 SER HA   H   3.026 -14.181   3.170 1.00 . A A .  47 SER HA   1 1 
        9 13965 1 1 47 SER HB2  H   1.240 -11.753   2.926 1.00 . A A .  47 SER HB2  1 1 
        9 13966 1 1 47 SER HB3  H   2.879 -11.914   2.280 1.00 . A A .  47 SER HB3  1 1 
        9 13967 1 1 47 SER HG   H   1.682 -13.931   1.259 1.00 . A A .  47 SER HG   1 1 
        9 13968 1 1 47 SER N    N   1.060 -14.337   3.765 1.00 . A A .  47 SER N    1 1 
        9 13969 1 1 47 SER O    O   1.956 -12.201   5.512 1.00 . A A .  47 SER O    1 1 
        9 13970 1 1 47 SER OG   O   1.431 -12.998   1.320 1.00 . A A .  47 SER OG   1 1 
        9 13971 1 1 48 ASN C    C   4.860 -11.187   6.164 1.00 . A A .  48 ASN C    1 1 
        9 13972 1 1 48 ASN CA   C   4.514 -12.638   6.458 1.00 . A A .  48 ASN CA   1 1 
        9 13973 1 1 48 ASN CB   C   5.790 -13.386   6.856 1.00 . A A .  48 ASN CB   1 1 
        9 13974 1 1 48 ASN CG   C   5.857 -13.698   8.334 1.00 . A A .  48 ASN CG   1 1 
        9 13975 1 1 48 ASN H    H   4.472 -13.834   4.705 1.00 . A A .  48 ASN H    1 1 
        9 13976 1 1 48 ASN HA   H   3.785 -12.695   7.256 1.00 . A A .  48 ASN HA   1 1 
        9 13977 1 1 48 ASN HB2  H   5.839 -14.317   6.317 1.00 . A A .  48 ASN HB2  1 1 
        9 13978 1 1 48 ASN HB3  H   6.643 -12.780   6.603 1.00 . A A .  48 ASN HB3  1 1 
        9 13979 1 1 48 ASN HD21 H   5.317 -15.566   7.957 1.00 . A A .  48 ASN HD21 1 1 
        9 13980 1 1 48 ASN HD22 H   5.590 -15.181   9.626 1.00 . A A .  48 ASN HD22 1 1 
        9 13981 1 1 48 ASN N    N   3.935 -13.219   5.251 1.00 . A A .  48 ASN N    1 1 
        9 13982 1 1 48 ASN ND2  N   5.556 -14.937   8.675 1.00 . A A .  48 ASN ND2  1 1 
        9 13983 1 1 48 ASN O    O   5.318 -10.884   5.074 1.00 . A A .  48 ASN O    1 1 
        9 13984 1 1 48 ASN OD1  O   6.220 -12.851   9.148 1.00 . A A .  48 ASN OD1  1 1 
        9 13985 1 1 49 PRO C    C   6.362  -8.527   6.536 1.00 . A A .  49 PRO C    1 1 
        9 13986 1 1 49 PRO CA   C   4.905  -8.829   6.898 1.00 . A A .  49 PRO CA   1 1 
        9 13987 1 1 49 PRO CB   C   4.546  -8.187   8.241 1.00 . A A .  49 PRO CB   1 1 
        9 13988 1 1 49 PRO CD   C   4.091 -10.520   8.463 1.00 . A A .  49 PRO CD   1 1 
        9 13989 1 1 49 PRO CG   C   3.623  -9.158   8.896 1.00 . A A .  49 PRO CG   1 1 
        9 13990 1 1 49 PRO HA   H   4.264  -8.423   6.126 1.00 . A A .  49 PRO HA   1 1 
        9 13991 1 1 49 PRO HB2  H   5.443  -8.040   8.822 1.00 . A A .  49 PRO HB2  1 1 
        9 13992 1 1 49 PRO HB3  H   4.062  -7.236   8.070 1.00 . A A .  49 PRO HB3  1 1 
        9 13993 1 1 49 PRO HD2  H   4.859 -10.884   9.131 1.00 . A A .  49 PRO HD2  1 1 
        9 13994 1 1 49 PRO HD3  H   3.262 -11.213   8.424 1.00 . A A .  49 PRO HD3  1 1 
        9 13995 1 1 49 PRO HG2  H   3.688  -9.062   9.970 1.00 . A A .  49 PRO HG2  1 1 
        9 13996 1 1 49 PRO HG3  H   2.610  -8.987   8.563 1.00 . A A .  49 PRO HG3  1 1 
        9 13997 1 1 49 PRO N    N   4.638 -10.263   7.114 1.00 . A A .  49 PRO N    1 1 
        9 13998 1 1 49 PRO O    O   6.654  -7.476   5.978 1.00 . A A .  49 PRO O    1 1 
        9 13999 1 1 50 ASP C    C   9.084  -9.860   5.214 1.00 . A A .  50 ASP C    1 1 
        9 14000 1 1 50 ASP CA   C   8.691  -9.257   6.564 1.00 . A A .  50 ASP CA   1 1 
        9 14001 1 1 50 ASP CB   C   9.536  -9.874   7.681 1.00 . A A .  50 ASP CB   1 1 
        9 14002 1 1 50 ASP CG   C   9.463  -9.083   8.972 1.00 . A A .  50 ASP CG   1 1 
        9 14003 1 1 50 ASP H    H   6.976 -10.283   7.264 1.00 . A A .  50 ASP H    1 1 
        9 14004 1 1 50 ASP HA   H   8.876  -8.195   6.533 1.00 . A A .  50 ASP HA   1 1 
        9 14005 1 1 50 ASP HB2  H   9.184 -10.876   7.878 1.00 . A A .  50 ASP HB2  1 1 
        9 14006 1 1 50 ASP HB3  H  10.567  -9.915   7.363 1.00 . A A .  50 ASP HB3  1 1 
        9 14007 1 1 50 ASP N    N   7.268  -9.452   6.840 1.00 . A A .  50 ASP N    1 1 
        9 14008 1 1 50 ASP O    O  10.208  -9.681   4.742 1.00 . A A .  50 ASP O    1 1 
        9 14009 1 1 50 ASP OD1  O   8.555  -9.343   9.787 1.00 . A A .  50 ASP OD1  1 1 
        9 14010 1 1 50 ASP OD2  O  10.321  -8.195   9.177 1.00 . A A .  50 ASP OD2  1 1 
        9 14011 1 1 51 GLU C    C   7.043 -11.037   2.501 1.00 . A A .  51 GLU C    1 1 
        9 14012 1 1 51 GLU CA   C   8.318 -11.215   3.315 1.00 . A A .  51 GLU CA   1 1 
        9 14013 1 1 51 GLU CB   C   8.653 -12.700   3.492 1.00 . A A .  51 GLU CB   1 1 
        9 14014 1 1 51 GLU CD   C  10.859 -12.742   2.248 1.00 . A A .  51 GLU CD   1 1 
        9 14015 1 1 51 GLU CG   C  10.144 -12.991   3.560 1.00 . A A .  51 GLU CG   1 1 
        9 14016 1 1 51 GLU H    H   7.270 -10.640   5.049 1.00 . A A .  51 GLU H    1 1 
        9 14017 1 1 51 GLU HA   H   9.133 -10.722   2.803 1.00 . A A .  51 GLU HA   1 1 
        9 14018 1 1 51 GLU HB2  H   8.209 -13.047   4.406 1.00 . A A .  51 GLU HB2  1 1 
        9 14019 1 1 51 GLU HB3  H   8.234 -13.259   2.673 1.00 . A A .  51 GLU HB3  1 1 
        9 14020 1 1 51 GLU HG2  H  10.587 -12.361   4.316 1.00 . A A .  51 GLU HG2  1 1 
        9 14021 1 1 51 GLU HG3  H  10.278 -14.025   3.832 1.00 . A A .  51 GLU HG3  1 1 
        9 14022 1 1 51 GLU N    N   8.141 -10.563   4.611 1.00 . A A .  51 GLU N    1 1 
        9 14023 1 1 51 GLU O    O   6.657 -11.889   1.697 1.00 . A A .  51 GLU O    1 1 
        9 14024 1 1 51 GLU OE1  O  11.391 -11.631   2.046 1.00 . A A .  51 GLU OE1  1 1 
        9 14025 1 1 51 GLU OE2  O  10.909 -13.669   1.410 1.00 . A A .  51 GLU OE2  1 1 
        9 14026 1 1 52 ILE C    C   5.026  -9.547   0.718 1.00 . A A .  52 ILE C    1 1 
        9 14027 1 1 52 ILE CA   C   5.056  -9.627   2.248 1.00 . A A .  52 ILE CA   1 1 
        9 14028 1 1 52 ILE CB   C   4.548  -8.290   2.833 1.00 . A A .  52 ILE CB   1 1 
        9 14029 1 1 52 ILE CD1  C   2.133  -9.106   2.962 1.00 . A A .  52 ILE CD1  1 1 
        9 14030 1 1 52 ILE CG1  C   3.088  -8.044   2.475 1.00 . A A .  52 ILE CG1  1 1 
        9 14031 1 1 52 ILE CG2  C   5.384  -7.155   2.299 1.00 . A A .  52 ILE CG2  1 1 
        9 14032 1 1 52 ILE H    H   6.814  -9.255   3.342 1.00 . A A .  52 ILE H    1 1 
        9 14033 1 1 52 ILE HA   H   4.387 -10.410   2.571 1.00 . A A .  52 ILE HA   1 1 
        9 14034 1 1 52 ILE HB   H   4.659  -8.310   3.901 1.00 . A A .  52 ILE HB   1 1 
        9 14035 1 1 52 ILE HD11 H   1.119  -8.792   2.766 1.00 . A A .  52 ILE HD11 1 1 
        9 14036 1 1 52 ILE HD12 H   2.267  -9.254   4.022 1.00 . A A .  52 ILE HD12 1 1 
        9 14037 1 1 52 ILE HD13 H   2.329 -10.029   2.441 1.00 . A A .  52 ILE HD13 1 1 
        9 14038 1 1 52 ILE HG12 H   2.777  -7.113   2.904 1.00 . A A .  52 ILE HG12 1 1 
        9 14039 1 1 52 ILE HG13 H   3.011  -7.979   1.405 1.00 . A A .  52 ILE HG13 1 1 
        9 14040 1 1 52 ILE HG21 H   5.234  -7.111   1.233 1.00 . A A .  52 ILE HG21 1 1 
        9 14041 1 1 52 ILE HG22 H   6.427  -7.335   2.516 1.00 . A A .  52 ILE HG22 1 1 
        9 14042 1 1 52 ILE HG23 H   5.070  -6.224   2.748 1.00 . A A .  52 ILE HG23 1 1 
        9 14043 1 1 52 ILE N    N   6.383  -9.920   2.768 1.00 . A A .  52 ILE N    1 1 
        9 14044 1 1 52 ILE O    O   6.003  -9.158   0.074 1.00 . A A .  52 ILE O    1 1 
        9 14045 1 1 53 GLU C    C   2.193  -9.263  -1.438 1.00 . A A .  53 GLU C    1 1 
        9 14046 1 1 53 GLU CA   C   3.636  -9.742  -1.261 1.00 . A A .  53 GLU CA   1 1 
        9 14047 1 1 53 GLU CB   C   3.857 -11.064  -2.003 1.00 . A A .  53 GLU CB   1 1 
        9 14048 1 1 53 GLU CD   C   3.939 -12.234  -4.226 1.00 . A A .  53 GLU CD   1 1 
        9 14049 1 1 53 GLU CG   C   4.063 -10.914  -3.501 1.00 . A A .  53 GLU CG   1 1 
        9 14050 1 1 53 GLU H    H   3.203 -10.347   0.705 1.00 . A A .  53 GLU H    1 1 
        9 14051 1 1 53 GLU HA   H   4.314  -8.993  -1.640 1.00 . A A .  53 GLU HA   1 1 
        9 14052 1 1 53 GLU HB2  H   4.730 -11.548  -1.592 1.00 . A A .  53 GLU HB2  1 1 
        9 14053 1 1 53 GLU HB3  H   2.997 -11.698  -1.843 1.00 . A A .  53 GLU HB3  1 1 
        9 14054 1 1 53 GLU HG2  H   3.321 -10.237  -3.894 1.00 . A A .  53 GLU HG2  1 1 
        9 14055 1 1 53 GLU HG3  H   5.057 -10.510  -3.680 1.00 . A A .  53 GLU HG3  1 1 
        9 14056 1 1 53 GLU N    N   3.891  -9.925   0.153 1.00 . A A .  53 GLU N    1 1 
        9 14057 1 1 53 GLU O    O   1.258 -10.063  -1.426 1.00 . A A .  53 GLU O    1 1 
        9 14058 1 1 53 GLU OE1  O   2.793 -12.666  -4.483 1.00 . A A .  53 GLU OE1  1 1 
        9 14059 1 1 53 GLU OE2  O   4.979 -12.847  -4.542 1.00 . A A .  53 GLU OE2  1 1 
        9 14060 1 1 54 ILE C    C   0.297  -7.243  -3.169 1.00 . A A .  54 ILE C    1 1 
        9 14061 1 1 54 ILE CA   C   0.683  -7.372  -1.702 1.00 . A A .  54 ILE CA   1 1 
        9 14062 1 1 54 ILE CB   C   0.595  -5.973  -1.041 1.00 . A A .  54 ILE CB   1 1 
        9 14063 1 1 54 ILE CD1  C   1.249  -4.666   1.050 1.00 . A A .  54 ILE CD1  1 1 
        9 14064 1 1 54 ILE CG1  C   0.988  -6.027   0.441 1.00 . A A .  54 ILE CG1  1 1 
        9 14065 1 1 54 ILE CG2  C  -0.820  -5.423  -1.181 1.00 . A A .  54 ILE CG2  1 1 
        9 14066 1 1 54 ILE H    H   2.795  -7.370  -1.630 1.00 . A A .  54 ILE H    1 1 
        9 14067 1 1 54 ILE HA   H  -0.018  -8.030  -1.206 1.00 . A A .  54 ILE HA   1 1 
        9 14068 1 1 54 ILE HB   H   1.265  -5.308  -1.563 1.00 . A A .  54 ILE HB   1 1 
        9 14069 1 1 54 ILE HD11 H   2.248  -4.342   0.798 1.00 . A A .  54 ILE HD11 1 1 
        9 14070 1 1 54 ILE HD12 H   1.147  -4.722   2.122 1.00 . A A .  54 ILE HD12 1 1 
        9 14071 1 1 54 ILE HD13 H   0.539  -3.956   0.656 1.00 . A A .  54 ILE HD13 1 1 
        9 14072 1 1 54 ILE HG12 H   0.193  -6.492   1.002 1.00 . A A .  54 ILE HG12 1 1 
        9 14073 1 1 54 ILE HG13 H   1.886  -6.610   0.549 1.00 . A A .  54 ILE HG13 1 1 
        9 14074 1 1 54 ILE HG21 H  -0.877  -4.437  -0.736 1.00 . A A .  54 ILE HG21 1 1 
        9 14075 1 1 54 ILE HG22 H  -1.511  -6.084  -0.681 1.00 . A A .  54 ILE HG22 1 1 
        9 14076 1 1 54 ILE HG23 H  -1.078  -5.360  -2.227 1.00 . A A .  54 ILE HG23 1 1 
        9 14077 1 1 54 ILE N    N   2.015  -7.955  -1.584 1.00 . A A .  54 ILE N    1 1 
        9 14078 1 1 54 ILE O    O   1.113  -6.841  -3.995 1.00 . A A .  54 ILE O    1 1 
        9 14079 1 1 55 ASP C    C  -2.511  -6.406  -4.943 1.00 . A A .  55 ASP C    1 1 
        9 14080 1 1 55 ASP CA   C  -1.442  -7.486  -4.848 1.00 . A A .  55 ASP CA   1 1 
        9 14081 1 1 55 ASP CB   C  -2.017  -8.829  -5.300 1.00 . A A .  55 ASP CB   1 1 
        9 14082 1 1 55 ASP CG   C  -2.376  -8.836  -6.768 1.00 . A A .  55 ASP CG   1 1 
        9 14083 1 1 55 ASP H    H  -1.546  -7.887  -2.774 1.00 . A A .  55 ASP H    1 1 
        9 14084 1 1 55 ASP HA   H  -0.617  -7.215  -5.491 1.00 . A A .  55 ASP HA   1 1 
        9 14085 1 1 55 ASP HB2  H  -1.295  -9.606  -5.125 1.00 . A A .  55 ASP HB2  1 1 
        9 14086 1 1 55 ASP HB3  H  -2.911  -9.041  -4.731 1.00 . A A .  55 ASP HB3  1 1 
        9 14087 1 1 55 ASP N    N  -0.945  -7.579  -3.482 1.00 . A A .  55 ASP N    1 1 
        9 14088 1 1 55 ASP O    O  -3.620  -6.561  -4.417 1.00 . A A .  55 ASP O    1 1 
        9 14089 1 1 55 ASP OD1  O  -1.677  -9.510  -7.554 1.00 . A A .  55 ASP OD1  1 1 
        9 14090 1 1 55 ASP OD2  O  -3.358  -8.174  -7.140 1.00 . A A .  55 ASP OD2  1 1 
        9 14091 1 1 56 PHE C    C  -4.304  -4.456  -6.561 1.00 . A A .  56 PHE C    1 1 
        9 14092 1 1 56 PHE CA   C  -3.075  -4.169  -5.710 1.00 . A A .  56 PHE CA   1 1 
        9 14093 1 1 56 PHE CB   C  -2.335  -2.952  -6.263 1.00 . A A .  56 PHE CB   1 1 
        9 14094 1 1 56 PHE CD1  C  -2.009  -1.722  -4.146 1.00 . A A .  56 PHE CD1  1 1 
        9 14095 1 1 56 PHE CD2  C  -3.302  -0.683  -5.824 1.00 . A A .  56 PHE CD2  1 1 
        9 14096 1 1 56 PHE CE1  C  -2.218  -0.660  -3.317 1.00 . A A .  56 PHE CE1  1 1 
        9 14097 1 1 56 PHE CE2  C  -3.511   0.400  -4.992 1.00 . A A .  56 PHE CE2  1 1 
        9 14098 1 1 56 PHE CG   C  -2.544  -1.752  -5.404 1.00 . A A .  56 PHE CG   1 1 
        9 14099 1 1 56 PHE CZ   C  -2.964   0.395  -3.737 1.00 . A A .  56 PHE CZ   1 1 
        9 14100 1 1 56 PHE H    H  -1.328  -5.297  -6.106 1.00 . A A .  56 PHE H    1 1 
        9 14101 1 1 56 PHE HA   H  -3.401  -3.944  -4.702 1.00 . A A .  56 PHE HA   1 1 
        9 14102 1 1 56 PHE HB2  H  -1.276  -3.161  -6.304 1.00 . A A .  56 PHE HB2  1 1 
        9 14103 1 1 56 PHE HB3  H  -2.699  -2.727  -7.254 1.00 . A A .  56 PHE HB3  1 1 
        9 14104 1 1 56 PHE HD1  H  -1.413  -2.546  -3.812 1.00 . A A .  56 PHE HD1  1 1 
        9 14105 1 1 56 PHE HD2  H  -3.730  -0.694  -6.811 1.00 . A A .  56 PHE HD2  1 1 
        9 14106 1 1 56 PHE HE1  H  -1.801  -0.659  -2.335 1.00 . A A .  56 PHE HE1  1 1 
        9 14107 1 1 56 PHE HE2  H  -4.116   1.239  -5.317 1.00 . A A .  56 PHE HE2  1 1 
        9 14108 1 1 56 PHE HZ   H  -3.123   1.214  -3.082 1.00 . A A .  56 PHE HZ   1 1 
        9 14109 1 1 56 PHE N    N  -2.188  -5.322  -5.635 1.00 . A A .  56 PHE N    1 1 
        9 14110 1 1 56 PHE O    O  -5.246  -3.664  -6.606 1.00 . A A .  56 PHE O    1 1 
        9 14111 1 1 57 GLU C    C  -6.374  -6.875  -7.354 1.00 . A A .  57 GLU C    1 1 
        9 14112 1 1 57 GLU CA   C  -5.387  -5.977  -8.087 1.00 . A A .  57 GLU CA   1 1 
        9 14113 1 1 57 GLU CB   C  -4.835  -6.677  -9.328 1.00 . A A .  57 GLU CB   1 1 
        9 14114 1 1 57 GLU CD   C  -4.761  -4.780 -10.998 1.00 . A A .  57 GLU CD   1 1 
        9 14115 1 1 57 GLU CG   C  -3.961  -5.781 -10.187 1.00 . A A .  57 GLU CG   1 1 
        9 14116 1 1 57 GLU H    H  -3.547  -6.218  -7.101 1.00 . A A .  57 GLU H    1 1 
        9 14117 1 1 57 GLU HA   H  -5.891  -5.076  -8.383 1.00 . A A .  57 GLU HA   1 1 
        9 14118 1 1 57 GLU HB2  H  -4.246  -7.531  -9.017 1.00 . A A .  57 GLU HB2  1 1 
        9 14119 1 1 57 GLU HB3  H  -5.657  -7.019  -9.925 1.00 . A A .  57 GLU HB3  1 1 
        9 14120 1 1 57 GLU HG2  H  -3.286  -5.238  -9.542 1.00 . A A .  57 GLU HG2  1 1 
        9 14121 1 1 57 GLU HG3  H  -3.391  -6.399 -10.863 1.00 . A A .  57 GLU HG3  1 1 
        9 14122 1 1 57 GLU N    N  -4.300  -5.599  -7.215 1.00 . A A .  57 GLU N    1 1 
        9 14123 1 1 57 GLU O    O  -7.424  -7.236  -7.890 1.00 . A A .  57 GLU O    1 1 
        9 14124 1 1 57 GLU OE1  O  -5.325  -3.834 -10.409 1.00 . A A .  57 GLU OE1  1 1 
        9 14125 1 1 57 GLU OE2  O  -4.824  -4.933 -12.239 1.00 . A A .  57 GLU OE2  1 1 
        9 14126 1 1 58 THR C    C  -7.533  -7.311  -4.187 1.00 . A A .  58 THR C    1 1 
        9 14127 1 1 58 THR CA   C  -6.893  -8.087  -5.328 1.00 . A A .  58 THR CA   1 1 
        9 14128 1 1 58 THR CB   C  -6.110  -9.282  -4.757 1.00 . A A .  58 THR CB   1 1 
        9 14129 1 1 58 THR CG2  C  -5.510 -10.104  -5.881 1.00 . A A .  58 THR CG2  1 1 
        9 14130 1 1 58 THR H    H  -5.180  -6.934  -5.753 1.00 . A A .  58 THR H    1 1 
        9 14131 1 1 58 THR HA   H  -7.672  -8.470  -5.971 1.00 . A A .  58 THR HA   1 1 
        9 14132 1 1 58 THR HB   H  -6.789  -9.903  -4.198 1.00 . A A .  58 THR HB   1 1 
        9 14133 1 1 58 THR HG1  H  -4.494  -8.210  -4.368 1.00 . A A .  58 THR HG1  1 1 
        9 14134 1 1 58 THR HG21 H  -4.867  -9.467  -6.476 1.00 . A A .  58 THR HG21 1 1 
        9 14135 1 1 58 THR HG22 H  -6.300 -10.501  -6.500 1.00 . A A .  58 THR HG22 1 1 
        9 14136 1 1 58 THR HG23 H  -4.930 -10.915  -5.465 1.00 . A A .  58 THR HG23 1 1 
        9 14137 1 1 58 THR N    N  -6.036  -7.235  -6.125 1.00 . A A .  58 THR N    1 1 
        9 14138 1 1 58 THR O    O  -8.586  -7.697  -3.684 1.00 . A A .  58 THR O    1 1 
        9 14139 1 1 58 THR OG1  O  -5.063  -8.824  -3.890 1.00 . A A .  58 THR OG1  1 1 
        9 14140 1 1 59 LEU C    C  -8.721  -4.783  -2.984 1.00 . A A .  59 LEU C    1 1 
        9 14141 1 1 59 LEU CA   C  -7.376  -5.411  -2.669 1.00 . A A .  59 LEU CA   1 1 
        9 14142 1 1 59 LEU CB   C  -6.379  -4.306  -2.333 1.00 . A A .  59 LEU CB   1 1 
        9 14143 1 1 59 LEU CD1  C  -4.015  -3.555  -2.015 1.00 . A A .  59 LEU CD1  1 1 
        9 14144 1 1 59 LEU CD2  C  -4.717  -5.808  -1.249 1.00 . A A .  59 LEU CD2  1 1 
        9 14145 1 1 59 LEU CG   C  -4.917  -4.740  -2.298 1.00 . A A .  59 LEU CG   1 1 
        9 14146 1 1 59 LEU H    H  -6.093  -5.926  -4.274 1.00 . A A .  59 LEU H    1 1 
        9 14147 1 1 59 LEU HA   H  -7.482  -6.062  -1.816 1.00 . A A .  59 LEU HA   1 1 
        9 14148 1 1 59 LEU HB2  H  -6.491  -3.518  -3.058 1.00 . A A .  59 LEU HB2  1 1 
        9 14149 1 1 59 LEU HB3  H  -6.631  -3.909  -1.360 1.00 . A A .  59 LEU HB3  1 1 
        9 14150 1 1 59 LEU HD11 H  -4.278  -3.122  -1.061 1.00 . A A .  59 LEU HD11 1 1 
        9 14151 1 1 59 LEU HD12 H  -4.135  -2.816  -2.792 1.00 . A A .  59 LEU HD12 1 1 
        9 14152 1 1 59 LEU HD13 H  -2.986  -3.884  -1.988 1.00 . A A .  59 LEU HD13 1 1 
        9 14153 1 1 59 LEU HD21 H  -4.926  -5.388  -0.274 1.00 . A A .  59 LEU HD21 1 1 
        9 14154 1 1 59 LEU HD22 H  -3.697  -6.160  -1.283 1.00 . A A .  59 LEU HD22 1 1 
        9 14155 1 1 59 LEU HD23 H  -5.389  -6.632  -1.439 1.00 . A A .  59 LEU HD23 1 1 
        9 14156 1 1 59 LEU HG   H  -4.642  -5.152  -3.259 1.00 . A A .  59 LEU HG   1 1 
        9 14157 1 1 59 LEU N    N  -6.898  -6.209  -3.795 1.00 . A A .  59 LEU N    1 1 
        9 14158 1 1 59 LEU O    O  -8.957  -4.330  -4.105 1.00 . A A .  59 LEU O    1 1 
        9 14159 1 1 60 LYS C    C -10.742  -2.611  -2.050 1.00 . A A .  60 LYS C    1 1 
        9 14160 1 1 60 LYS CA   C -10.896  -4.136  -2.150 1.00 . A A .  60 LYS CA   1 1 
        9 14161 1 1 60 LYS CB   C -11.864  -4.689  -1.093 1.00 . A A .  60 LYS CB   1 1 
        9 14162 1 1 60 LYS CD   C -12.687  -4.739   1.277 1.00 . A A .  60 LYS CD   1 1 
        9 14163 1 1 60 LYS CE   C -12.199  -6.051   1.890 1.00 . A A .  60 LYS CE   1 1 
        9 14164 1 1 60 LYS CG   C -11.681  -4.129   0.306 1.00 . A A .  60 LYS CG   1 1 
        9 14165 1 1 60 LYS H    H  -9.375  -5.197  -1.142 1.00 . A A .  60 LYS H    1 1 
        9 14166 1 1 60 LYS HA   H -11.266  -4.386  -3.133 1.00 . A A .  60 LYS HA   1 1 
        9 14167 1 1 60 LYS HB2  H -12.877  -4.492  -1.407 1.00 . A A .  60 LYS HB2  1 1 
        9 14168 1 1 60 LYS HB3  H -11.716  -5.762  -1.030 1.00 . A A .  60 LYS HB3  1 1 
        9 14169 1 1 60 LYS HD2  H -12.867  -4.034   2.075 1.00 . A A .  60 LYS HD2  1 1 
        9 14170 1 1 60 LYS HD3  H -13.610  -4.922   0.749 1.00 . A A .  60 LYS HD3  1 1 
        9 14171 1 1 60 LYS HE2  H -11.481  -5.830   2.664 1.00 . A A .  60 LYS HE2  1 1 
        9 14172 1 1 60 LYS HE3  H -13.047  -6.556   2.332 1.00 . A A .  60 LYS HE3  1 1 
        9 14173 1 1 60 LYS HG2  H -10.683  -4.359   0.645 1.00 . A A .  60 LYS HG2  1 1 
        9 14174 1 1 60 LYS HG3  H -11.819  -3.058   0.279 1.00 . A A .  60 LYS HG3  1 1 
        9 14175 1 1 60 LYS HZ1  H -12.217  -7.141   0.105 1.00 . A A .  60 LYS HZ1  1 1 
        9 14176 1 1 60 LYS HZ2  H -11.331  -7.870   1.343 1.00 . A A .  60 LYS HZ2  1 1 
        9 14177 1 1 60 LYS HZ3  H -10.689  -6.536   0.525 1.00 . A A .  60 LYS HZ3  1 1 
        9 14178 1 1 60 LYS N    N  -9.600  -4.764  -1.998 1.00 . A A .  60 LYS N    1 1 
        9 14179 1 1 60 LYS NZ   N -11.568  -6.962   0.896 1.00 . A A .  60 LYS NZ   1 1 
        9 14180 1 1 60 LYS O    O  -9.877  -2.133  -1.309 1.00 . A A .  60 LYS O    1 1 
        9 14181 1 1 61 PRO C    C -11.138   0.294  -1.548 1.00 . A A .  61 PRO C    1 1 
        9 14182 1 1 61 PRO CA   C -11.489  -0.371  -2.878 1.00 . A A .  61 PRO CA   1 1 
        9 14183 1 1 61 PRO CB   C -12.913  -0.011  -3.277 1.00 . A A .  61 PRO CB   1 1 
        9 14184 1 1 61 PRO CD   C -12.531  -2.345  -3.806 1.00 . A A .  61 PRO CD   1 1 
        9 14185 1 1 61 PRO CG   C -13.367  -1.130  -4.147 1.00 . A A .  61 PRO CG   1 1 
        9 14186 1 1 61 PRO HA   H -10.809  -0.019  -3.639 1.00 . A A .  61 PRO HA   1 1 
        9 14187 1 1 61 PRO HB2  H -13.524   0.078  -2.394 1.00 . A A .  61 PRO HB2  1 1 
        9 14188 1 1 61 PRO HB3  H -12.911   0.923  -3.817 1.00 . A A .  61 PRO HB3  1 1 
        9 14189 1 1 61 PRO HD2  H -13.150  -3.107  -3.362 1.00 . A A .  61 PRO HD2  1 1 
        9 14190 1 1 61 PRO HD3  H -12.046  -2.724  -4.697 1.00 . A A .  61 PRO HD3  1 1 
        9 14191 1 1 61 PRO HG2  H -14.409  -1.336  -3.958 1.00 . A A .  61 PRO HG2  1 1 
        9 14192 1 1 61 PRO HG3  H -13.226  -0.856  -5.180 1.00 . A A .  61 PRO HG3  1 1 
        9 14193 1 1 61 PRO N    N -11.535  -1.841  -2.838 1.00 . A A .  61 PRO N    1 1 
        9 14194 1 1 61 PRO O    O -10.244   1.140  -1.493 1.00 . A A .  61 PRO O    1 1 
        9 14195 1 1 62 SER C    C -10.192   0.392   1.302 1.00 . A A .  62 SER C    1 1 
        9 14196 1 1 62 SER CA   C -11.637   0.518   0.824 1.00 . A A .  62 SER CA   1 1 
        9 14197 1 1 62 SER CB   C -12.604  -0.083   1.848 1.00 . A A .  62 SER CB   1 1 
        9 14198 1 1 62 SER H    H -12.489  -0.818  -0.582 1.00 . A A .  62 SER H    1 1 
        9 14199 1 1 62 SER HA   H -11.860   1.565   0.718 1.00 . A A .  62 SER HA   1 1 
        9 14200 1 1 62 SER HB2  H -12.277   0.175   2.846 1.00 . A A .  62 SER HB2  1 1 
        9 14201 1 1 62 SER HB3  H -13.594   0.316   1.681 1.00 . A A .  62 SER HB3  1 1 
        9 14202 1 1 62 SER HG   H -12.850  -1.874   2.604 1.00 . A A .  62 SER HG   1 1 
        9 14203 1 1 62 SER N    N -11.832  -0.096  -0.484 1.00 . A A .  62 SER N    1 1 
        9 14204 1 1 62 SER O    O  -9.614   1.365   1.775 1.00 . A A .  62 SER O    1 1 
        9 14205 1 1 62 SER OG   O -12.655  -1.495   1.738 1.00 . A A .  62 SER OG   1 1 
        9 14206 1 1 63 THR C    C  -7.306  -0.058   0.814 1.00 . A A .  63 THR C    1 1 
        9 14207 1 1 63 THR CA   C  -8.220  -1.012   1.560 1.00 . A A .  63 THR CA   1 1 
        9 14208 1 1 63 THR CB   C  -7.766  -2.465   1.299 1.00 . A A .  63 THR CB   1 1 
        9 14209 1 1 63 THR CG2  C  -6.540  -2.812   2.127 1.00 . A A .  63 THR CG2  1 1 
        9 14210 1 1 63 THR H    H -10.096  -1.516   0.707 1.00 . A A .  63 THR H    1 1 
        9 14211 1 1 63 THR HA   H  -8.145  -0.811   2.622 1.00 . A A .  63 THR HA   1 1 
        9 14212 1 1 63 THR HB   H  -7.510  -2.571   0.261 1.00 . A A .  63 THR HB   1 1 
        9 14213 1 1 63 THR HG1  H  -8.698  -4.213   1.160 1.00 . A A .  63 THR HG1  1 1 
        9 14214 1 1 63 THR HG21 H  -5.655  -2.800   1.501 1.00 . A A .  63 THR HG21 1 1 
        9 14215 1 1 63 THR HG22 H  -6.665  -3.793   2.553 1.00 . A A .  63 THR HG22 1 1 
        9 14216 1 1 63 THR HG23 H  -6.428  -2.089   2.919 1.00 . A A .  63 THR HG23 1 1 
        9 14217 1 1 63 THR N    N  -9.601  -0.788   1.140 1.00 . A A .  63 THR N    1 1 
        9 14218 1 1 63 THR O    O  -6.552   0.684   1.426 1.00 . A A .  63 THR O    1 1 
        9 14219 1 1 63 THR OG1  O  -8.831  -3.370   1.625 1.00 . A A .  63 THR OG1  1 1 
        9 14220 1 1 64 LEU C    C  -6.707   2.260  -0.998 1.00 . A A .  64 LEU C    1 1 
        9 14221 1 1 64 LEU CA   C  -6.611   0.787  -1.378 1.00 . A A .  64 LEU CA   1 1 
        9 14222 1 1 64 LEU CB   C  -7.050   0.589  -2.831 1.00 . A A .  64 LEU CB   1 1 
        9 14223 1 1 64 LEU CD1  C  -8.354  -1.038  -4.135 1.00 . A A .  64 LEU CD1  1 1 
        9 14224 1 1 64 LEU CD2  C  -5.914  -1.281  -4.022 1.00 . A A .  64 LEU CD2  1 1 
        9 14225 1 1 64 LEU CG   C  -7.148  -0.863  -3.264 1.00 . A A .  64 LEU CG   1 1 
        9 14226 1 1 64 LEU H    H  -8.143  -0.603  -0.914 1.00 . A A .  64 LEU H    1 1 
        9 14227 1 1 64 LEU HA   H  -5.588   0.467  -1.266 1.00 . A A .  64 LEU HA   1 1 
        9 14228 1 1 64 LEU HB2  H  -8.022   1.043  -2.965 1.00 . A A .  64 LEU HB2  1 1 
        9 14229 1 1 64 LEU HB3  H  -6.346   1.088  -3.485 1.00 . A A .  64 LEU HB3  1 1 
        9 14230 1 1 64 LEU HD11 H  -8.432  -0.180  -4.770 1.00 . A A .  64 LEU HD11 1 1 
        9 14231 1 1 64 LEU HD12 H  -9.238  -1.122  -3.521 1.00 . A A .  64 LEU HD12 1 1 
        9 14232 1 1 64 LEU HD13 H  -8.243  -1.926  -4.738 1.00 . A A .  64 LEU HD13 1 1 
        9 14233 1 1 64 LEU HD21 H  -5.041  -1.133  -3.407 1.00 . A A .  64 LEU HD21 1 1 
        9 14234 1 1 64 LEU HD22 H  -5.824  -0.678  -4.915 1.00 . A A .  64 LEU HD22 1 1 
        9 14235 1 1 64 LEU HD23 H  -5.989  -2.319  -4.301 1.00 . A A .  64 LEU HD23 1 1 
        9 14236 1 1 64 LEU HG   H  -7.254  -1.490  -2.396 1.00 . A A .  64 LEU HG   1 1 
        9 14237 1 1 64 LEU N    N  -7.445  -0.041  -0.507 1.00 . A A .  64 LEU N    1 1 
        9 14238 1 1 64 LEU O    O  -5.722   2.997  -1.063 1.00 . A A .  64 LEU O    1 1 
        9 14239 1 1 65 ARG C    C  -7.584   4.326   1.210 1.00 . A A .  65 ARG C    1 1 
        9 14240 1 1 65 ARG CA   C  -8.108   4.062  -0.200 1.00 . A A .  65 ARG CA   1 1 
        9 14241 1 1 65 ARG CB   C  -9.589   4.421  -0.296 1.00 . A A .  65 ARG CB   1 1 
        9 14242 1 1 65 ARG CD   C  -9.337   5.097  -2.711 1.00 . A A .  65 ARG CD   1 1 
        9 14243 1 1 65 ARG CG   C -10.156   4.299  -1.706 1.00 . A A .  65 ARG CG   1 1 
        9 14244 1 1 65 ARG CZ   C  -9.881   6.326  -4.783 1.00 . A A .  65 ARG CZ   1 1 
        9 14245 1 1 65 ARG H    H  -8.640   2.041  -0.555 1.00 . A A .  65 ARG H    1 1 
        9 14246 1 1 65 ARG HA   H  -7.556   4.684  -0.890 1.00 . A A .  65 ARG HA   1 1 
        9 14247 1 1 65 ARG HB2  H -10.150   3.764   0.355 1.00 . A A .  65 ARG HB2  1 1 
        9 14248 1 1 65 ARG HB3  H  -9.722   5.440   0.035 1.00 . A A .  65 ARG HB3  1 1 
        9 14249 1 1 65 ARG HD2  H  -9.116   6.067  -2.292 1.00 . A A .  65 ARG HD2  1 1 
        9 14250 1 1 65 ARG HD3  H  -8.406   4.565  -2.903 1.00 . A A .  65 ARG HD3  1 1 
        9 14251 1 1 65 ARG HE   H -10.653   4.552  -4.259 1.00 . A A .  65 ARG HE   1 1 
        9 14252 1 1 65 ARG HG2  H -10.151   3.259  -2.000 1.00 . A A .  65 ARG HG2  1 1 
        9 14253 1 1 65 ARG HG3  H -11.173   4.668  -1.708 1.00 . A A .  65 ARG HG3  1 1 
        9 14254 1 1 65 ARG HH11 H  -8.727   7.365  -3.478 1.00 . A A .  65 ARG HH11 1 1 
        9 14255 1 1 65 ARG HH12 H  -9.026   8.153  -4.991 1.00 . A A .  65 ARG HH12 1 1 
        9 14256 1 1 65 ARG HH21 H -11.058   5.595  -6.268 1.00 . A A .  65 ARG HH21 1 1 
        9 14257 1 1 65 ARG HH22 H -10.345   7.145  -6.577 1.00 . A A .  65 ARG HH22 1 1 
        9 14258 1 1 65 ARG N    N  -7.891   2.679  -0.590 1.00 . A A .  65 ARG N    1 1 
        9 14259 1 1 65 ARG NE   N -10.044   5.273  -3.980 1.00 . A A .  65 ARG NE   1 1 
        9 14260 1 1 65 ARG NH1  N  -9.153   7.365  -4.386 1.00 . A A .  65 ARG NH1  1 1 
        9 14261 1 1 65 ARG NH2  N -10.479   6.360  -5.967 1.00 . A A .  65 ARG NH2  1 1 
        9 14262 1 1 65 ARG O    O  -7.218   5.457   1.539 1.00 . A A .  65 ARG O    1 1 
        9 14263 1 1 66 GLU C    C  -5.468   3.477   3.291 1.00 . A A .  66 GLU C    1 1 
        9 14264 1 1 66 GLU CA   C  -6.983   3.404   3.375 1.00 . A A .  66 GLU CA   1 1 
        9 14265 1 1 66 GLU CB   C  -7.400   2.199   4.214 1.00 . A A .  66 GLU CB   1 1 
        9 14266 1 1 66 GLU CD   C  -9.358   3.359   5.313 1.00 . A A .  66 GLU CD   1 1 
        9 14267 1 1 66 GLU CG   C  -8.883   2.147   4.544 1.00 . A A .  66 GLU CG   1 1 
        9 14268 1 1 66 GLU H    H  -7.839   2.394   1.727 1.00 . A A .  66 GLU H    1 1 
        9 14269 1 1 66 GLU HA   H  -7.364   4.314   3.823 1.00 . A A .  66 GLU HA   1 1 
        9 14270 1 1 66 GLU HB2  H  -7.154   1.303   3.657 1.00 . A A .  66 GLU HB2  1 1 
        9 14271 1 1 66 GLU HB3  H  -6.842   2.204   5.140 1.00 . A A .  66 GLU HB3  1 1 
        9 14272 1 1 66 GLU HG2  H  -9.441   2.086   3.622 1.00 . A A .  66 GLU HG2  1 1 
        9 14273 1 1 66 GLU HG3  H  -9.075   1.265   5.139 1.00 . A A .  66 GLU HG3  1 1 
        9 14274 1 1 66 GLU N    N  -7.527   3.282   2.034 1.00 . A A .  66 GLU N    1 1 
        9 14275 1 1 66 GLU O    O  -4.827   4.274   3.979 1.00 . A A .  66 GLU O    1 1 
        9 14276 1 1 66 GLU OE1  O  -9.997   4.246   4.711 1.00 . A A .  66 GLU OE1  1 1 
        9 14277 1 1 66 GLU OE2  O  -9.098   3.432   6.529 1.00 . A A .  66 GLU OE2  1 1 
        9 14278 1 1 67 LEU C    C  -3.006   3.985   1.729 1.00 . A A .  67 LEU C    1 1 
        9 14279 1 1 67 LEU CA   C  -3.488   2.600   2.149 1.00 . A A .  67 LEU CA   1 1 
        9 14280 1 1 67 LEU CB   C  -3.220   1.615   1.011 1.00 . A A .  67 LEU CB   1 1 
        9 14281 1 1 67 LEU CD1  C  -3.478  -0.670   0.059 1.00 . A A .  67 LEU CD1  1 1 
        9 14282 1 1 67 LEU CD2  C  -3.448  -0.330   2.537 1.00 . A A .  67 LEU CD2  1 1 
        9 14283 1 1 67 LEU CG   C  -3.848   0.252   1.197 1.00 . A A .  67 LEU CG   1 1 
        9 14284 1 1 67 LEU H    H  -5.497   1.975   1.971 1.00 . A A .  67 LEU H    1 1 
        9 14285 1 1 67 LEU HA   H  -2.971   2.266   3.041 1.00 . A A .  67 LEU HA   1 1 
        9 14286 1 1 67 LEU HB2  H  -3.599   2.043   0.096 1.00 . A A .  67 LEU HB2  1 1 
        9 14287 1 1 67 LEU HB3  H  -2.160   1.479   0.910 1.00 . A A .  67 LEU HB3  1 1 
        9 14288 1 1 67 LEU HD11 H  -2.779  -1.409   0.415 1.00 . A A .  67 LEU HD11 1 1 
        9 14289 1 1 67 LEU HD12 H  -3.024  -0.096  -0.736 1.00 . A A .  67 LEU HD12 1 1 
        9 14290 1 1 67 LEU HD13 H  -4.365  -1.161  -0.312 1.00 . A A .  67 LEU HD13 1 1 
        9 14291 1 1 67 LEU HD21 H  -2.383  -0.254   2.653 1.00 . A A .  67 LEU HD21 1 1 
        9 14292 1 1 67 LEU HD22 H  -3.743  -1.367   2.585 1.00 . A A .  67 LEU HD22 1 1 
        9 14293 1 1 67 LEU HD23 H  -3.934   0.219   3.327 1.00 . A A .  67 LEU HD23 1 1 
        9 14294 1 1 67 LEU HG   H  -4.917   0.365   1.193 1.00 . A A .  67 LEU HG   1 1 
        9 14295 1 1 67 LEU N    N  -4.916   2.627   2.429 1.00 . A A .  67 LEU N    1 1 
        9 14296 1 1 67 LEU O    O  -1.958   4.466   2.163 1.00 . A A .  67 LEU O    1 1 
        9 14297 1 1 68 GLU C    C  -3.436   7.025   1.283 1.00 . A A .  68 GLU C    1 1 
        9 14298 1 1 68 GLU CA   C  -3.475   5.893   0.273 1.00 . A A .  68 GLU CA   1 1 
        9 14299 1 1 68 GLU CB   C  -4.495   6.221  -0.799 1.00 . A A .  68 GLU CB   1 1 
        9 14300 1 1 68 GLU CD   C  -4.997   8.688  -1.076 1.00 . A A .  68 GLU CD   1 1 
        9 14301 1 1 68 GLU CG   C  -4.187   7.496  -1.542 1.00 . A A .  68 GLU CG   1 1 
        9 14302 1 1 68 GLU H    H  -4.656   4.190   0.633 1.00 . A A .  68 GLU H    1 1 
        9 14303 1 1 68 GLU HA   H  -2.502   5.796  -0.184 1.00 . A A .  68 GLU HA   1 1 
        9 14304 1 1 68 GLU HB2  H  -4.521   5.418  -1.513 1.00 . A A .  68 GLU HB2  1 1 
        9 14305 1 1 68 GLU HB3  H  -5.467   6.317  -0.340 1.00 . A A .  68 GLU HB3  1 1 
        9 14306 1 1 68 GLU HG2  H  -3.145   7.714  -1.409 1.00 . A A .  68 GLU HG2  1 1 
        9 14307 1 1 68 GLU HG3  H  -4.377   7.328  -2.572 1.00 . A A .  68 GLU HG3  1 1 
        9 14308 1 1 68 GLU N    N  -3.808   4.615   0.878 1.00 . A A .  68 GLU N    1 1 
        9 14309 1 1 68 GLU O    O  -2.388   7.643   1.485 1.00 . A A .  68 GLU O    1 1 
        9 14310 1 1 68 GLU OE1  O  -4.406   9.767  -0.867 1.00 . A A .  68 GLU OE1  1 1 
        9 14311 1 1 68 GLU OE2  O  -6.227   8.554  -0.933 1.00 . A A .  68 GLU OE2  1 1 
        9 14312 1 1 69 ARG C    C  -3.633   8.174   3.959 1.00 . A A .  69 ARG C    1 1 
        9 14313 1 1 69 ARG CA   C  -4.706   8.352   2.906 1.00 . A A .  69 ARG CA   1 1 
        9 14314 1 1 69 ARG CB   C  -6.078   8.289   3.562 1.00 . A A .  69 ARG CB   1 1 
        9 14315 1 1 69 ARG CD   C  -7.304   8.929   5.651 1.00 . A A .  69 ARG CD   1 1 
        9 14316 1 1 69 ARG CG   C  -6.266   9.345   4.626 1.00 . A A .  69 ARG CG   1 1 
        9 14317 1 1 69 ARG CZ   C  -7.713   6.557   6.180 1.00 . A A .  69 ARG CZ   1 1 
        9 14318 1 1 69 ARG H    H  -5.395   6.805   1.630 1.00 . A A .  69 ARG H    1 1 
        9 14319 1 1 69 ARG HA   H  -4.579   9.317   2.440 1.00 . A A .  69 ARG HA   1 1 
        9 14320 1 1 69 ARG HB2  H  -6.830   8.433   2.805 1.00 . A A .  69 ARG HB2  1 1 
        9 14321 1 1 69 ARG HB3  H  -6.213   7.318   4.016 1.00 . A A .  69 ARG HB3  1 1 
        9 14322 1 1 69 ARG HD2  H  -7.363   9.695   6.407 1.00 . A A .  69 ARG HD2  1 1 
        9 14323 1 1 69 ARG HD3  H  -8.257   8.834   5.158 1.00 . A A .  69 ARG HD3  1 1 
        9 14324 1 1 69 ARG HE   H  -6.184   7.644   6.885 1.00 . A A .  69 ARG HE   1 1 
        9 14325 1 1 69 ARG HG2  H  -5.324   9.508   5.114 1.00 . A A .  69 ARG HG2  1 1 
        9 14326 1 1 69 ARG HG3  H  -6.590  10.259   4.153 1.00 . A A .  69 ARG HG3  1 1 
        9 14327 1 1 69 ARG HH11 H  -8.982   7.343   4.811 1.00 . A A .  69 ARG HH11 1 1 
        9 14328 1 1 69 ARG HH12 H  -9.294   5.690   5.243 1.00 . A A .  69 ARG HH12 1 1 
        9 14329 1 1 69 ARG HH21 H  -6.612   5.478   7.490 1.00 . A A .  69 ARG HH21 1 1 
        9 14330 1 1 69 ARG HH22 H  -7.966   4.637   6.790 1.00 . A A .  69 ARG HH22 1 1 
        9 14331 1 1 69 ARG N    N  -4.591   7.309   1.886 1.00 . A A .  69 ARG N    1 1 
        9 14332 1 1 69 ARG NE   N  -6.977   7.661   6.300 1.00 . A A .  69 ARG NE   1 1 
        9 14333 1 1 69 ARG NH1  N  -8.746   6.532   5.349 1.00 . A A .  69 ARG NH1  1 1 
        9 14334 1 1 69 ARG NH2  N  -7.402   5.472   6.874 1.00 . A A .  69 ARG NH2  1 1 
        9 14335 1 1 69 ARG O    O  -3.174   9.131   4.582 1.00 . A A .  69 ARG O    1 1 
        9 14336 1 1 70 TYR C    C  -0.817   7.126   4.586 1.00 . A A .  70 TYR C    1 1 
        9 14337 1 1 70 TYR CA   C  -2.179   6.625   5.067 1.00 . A A .  70 TYR CA   1 1 
        9 14338 1 1 70 TYR CB   C  -2.113   5.123   5.312 1.00 . A A .  70 TYR CB   1 1 
        9 14339 1 1 70 TYR CD1  C   0.015   3.884   5.095 1.00 . A A .  70 TYR CD1  1 1 
        9 14340 1 1 70 TYR CD2  C  -0.317   5.192   7.053 1.00 . A A .  70 TYR CD2  1 1 
        9 14341 1 1 70 TYR CE1  C   1.254   3.541   5.530 1.00 . A A .  70 TYR CE1  1 1 
        9 14342 1 1 70 TYR CE2  C   0.930   4.848   7.508 1.00 . A A .  70 TYR CE2  1 1 
        9 14343 1 1 70 TYR CG   C  -0.789   4.708   5.840 1.00 . A A .  70 TYR CG   1 1 
        9 14344 1 1 70 TYR CZ   C   1.719   4.024   6.745 1.00 . A A .  70 TYR CZ   1 1 
        9 14345 1 1 70 TYR H    H  -3.600   6.229   3.555 1.00 . A A .  70 TYR H    1 1 
        9 14346 1 1 70 TYR HA   H  -2.419   7.126   5.994 1.00 . A A .  70 TYR HA   1 1 
        9 14347 1 1 70 TYR HB2  H  -2.853   4.831   6.027 1.00 . A A .  70 TYR HB2  1 1 
        9 14348 1 1 70 TYR HB3  H  -2.278   4.601   4.381 1.00 . A A .  70 TYR HB3  1 1 
        9 14349 1 1 70 TYR HD1  H  -0.349   3.501   4.145 1.00 . A A .  70 TYR HD1  1 1 
        9 14350 1 1 70 TYR HD2  H  -0.948   5.840   7.645 1.00 . A A .  70 TYR HD2  1 1 
        9 14351 1 1 70 TYR HE1  H   1.846   2.904   4.921 1.00 . A A .  70 TYR HE1  1 1 
        9 14352 1 1 70 TYR HE2  H   1.286   5.227   8.455 1.00 . A A .  70 TYR HE2  1 1 
        9 14353 1 1 70 TYR HH   H   3.554   3.554   6.441 1.00 . A A .  70 TYR HH   1 1 
        9 14354 1 1 70 TYR N    N  -3.214   6.942   4.118 1.00 . A A .  70 TYR N    1 1 
        9 14355 1 1 70 TYR O    O  -0.170   7.917   5.262 1.00 . A A .  70 TYR O    1 1 
        9 14356 1 1 70 TYR OH   O   2.971   3.690   7.194 1.00 . A A .  70 TYR OH   1 1 
        9 14357 1 1 71 VAL C    C   1.055   8.476   2.645 1.00 . A A .  71 VAL C    1 1 
        9 14358 1 1 71 VAL CA   C   0.962   7.008   2.959 1.00 . A A .  71 VAL CA   1 1 
        9 14359 1 1 71 VAL CB   C   1.390   6.199   1.733 1.00 . A A .  71 VAL CB   1 1 
        9 14360 1 1 71 VAL CG1  C   1.384   4.737   2.072 1.00 . A A .  71 VAL CG1  1 1 
        9 14361 1 1 71 VAL CG2  C   0.483   6.441   0.544 1.00 . A A .  71 VAL CG2  1 1 
        9 14362 1 1 71 VAL H    H  -0.942   6.070   2.886 1.00 . A A .  71 VAL H    1 1 
        9 14363 1 1 71 VAL HA   H   1.662   6.790   3.759 1.00 . A A .  71 VAL HA   1 1 
        9 14364 1 1 71 VAL HB   H   2.398   6.494   1.468 1.00 . A A .  71 VAL HB   1 1 
        9 14365 1 1 71 VAL HG11 H   0.474   4.306   1.708 1.00 . A A .  71 VAL HG11 1 1 
        9 14366 1 1 71 VAL HG12 H   1.443   4.614   3.142 1.00 . A A .  71 VAL HG12 1 1 
        9 14367 1 1 71 VAL HG13 H   2.220   4.258   1.609 1.00 . A A .  71 VAL HG13 1 1 
        9 14368 1 1 71 VAL HG21 H   0.531   5.583  -0.109 1.00 . A A .  71 VAL HG21 1 1 
        9 14369 1 1 71 VAL HG22 H   0.811   7.322   0.012 1.00 . A A .  71 VAL HG22 1 1 
        9 14370 1 1 71 VAL HG23 H  -0.532   6.582   0.884 1.00 . A A .  71 VAL HG23 1 1 
        9 14371 1 1 71 VAL N    N  -0.370   6.659   3.430 1.00 . A A .  71 VAL N    1 1 
        9 14372 1 1 71 VAL O    O   2.069   9.099   2.910 1.00 . A A .  71 VAL O    1 1 
        9 14373 1 1 72 THR C    C   0.129  11.244   3.115 1.00 . A A .  72 THR C    1 1 
        9 14374 1 1 72 THR CA   C  -0.028  10.446   1.814 1.00 . A A .  72 THR CA   1 1 
        9 14375 1 1 72 THR CB   C  -1.321  10.843   1.057 1.00 . A A .  72 THR CB   1 1 
        9 14376 1 1 72 THR CG2  C  -2.498  10.967   2.006 1.00 . A A .  72 THR CG2  1 1 
        9 14377 1 1 72 THR H    H  -0.816   8.493   1.940 1.00 . A A .  72 THR H    1 1 
        9 14378 1 1 72 THR HA   H   0.822  10.650   1.172 1.00 . A A .  72 THR HA   1 1 
        9 14379 1 1 72 THR HB   H  -1.545  10.071   0.336 1.00 . A A .  72 THR HB   1 1 
        9 14380 1 1 72 THR HG1  H  -0.410  11.989  -0.270 1.00 . A A .  72 THR HG1  1 1 
        9 14381 1 1 72 THR HG21 H  -2.267  11.699   2.762 1.00 . A A .  72 THR HG21 1 1 
        9 14382 1 1 72 THR HG22 H  -2.684  10.013   2.473 1.00 . A A .  72 THR HG22 1 1 
        9 14383 1 1 72 THR HG23 H  -3.374  11.279   1.458 1.00 . A A .  72 THR HG23 1 1 
        9 14384 1 1 72 THR N    N  -0.016   9.040   2.122 1.00 . A A .  72 THR N    1 1 
        9 14385 1 1 72 THR O    O   0.653  12.348   3.114 1.00 . A A .  72 THR O    1 1 
        9 14386 1 1 72 THR OG1  O  -1.139  12.083   0.362 1.00 . A A .  72 THR OG1  1 1 
        9 14387 1 1 73 SER C    C   1.327  11.249   5.995 1.00 . A A .  73 SER C    1 1 
        9 14388 1 1 73 SER CA   C  -0.130  11.279   5.535 1.00 . A A .  73 SER CA   1 1 
        9 14389 1 1 73 SER CB   C  -1.034  10.589   6.563 1.00 . A A .  73 SER CB   1 1 
        9 14390 1 1 73 SER H    H  -0.649   9.735   4.191 1.00 . A A .  73 SER H    1 1 
        9 14391 1 1 73 SER HA   H  -0.444  12.299   5.424 1.00 . A A .  73 SER HA   1 1 
        9 14392 1 1 73 SER HB2  H  -1.365  11.309   7.296 1.00 . A A .  73 SER HB2  1 1 
        9 14393 1 1 73 SER HB3  H  -1.889  10.181   6.044 1.00 . A A .  73 SER HB3  1 1 
        9 14394 1 1 73 SER HG   H  -0.234   8.797   6.606 1.00 . A A .  73 SER HG   1 1 
        9 14395 1 1 73 SER N    N  -0.261  10.636   4.238 1.00 . A A .  73 SER N    1 1 
        9 14396 1 1 73 SER O    O   1.770  12.096   6.774 1.00 . A A .  73 SER O    1 1 
        9 14397 1 1 73 SER OG   O  -0.370   9.526   7.230 1.00 . A A .  73 SER OG   1 1 
        9 14398 1 1 74 CYS C    C   4.362  10.835   4.856 1.00 . A A .  74 CYS C    1 1 
        9 14399 1 1 74 CYS CA   C   3.470  10.085   5.841 1.00 . A A .  74 CYS CA   1 1 
        9 14400 1 1 74 CYS CB   C   3.802   8.597   5.826 1.00 . A A .  74 CYS CB   1 1 
        9 14401 1 1 74 CYS H    H   1.647   9.619   4.879 1.00 . A A .  74 CYS H    1 1 
        9 14402 1 1 74 CYS HA   H   3.632  10.469   6.827 1.00 . A A .  74 CYS HA   1 1 
        9 14403 1 1 74 CYS HB2  H   3.100   8.073   6.457 1.00 . A A .  74 CYS HB2  1 1 
        9 14404 1 1 74 CYS HB3  H   3.703   8.236   4.814 1.00 . A A .  74 CYS HB3  1 1 
        9 14405 1 1 74 CYS HG   H   5.825   9.114   7.291 1.00 . A A .  74 CYS HG   1 1 
        9 14406 1 1 74 CYS N    N   2.065  10.260   5.498 1.00 . A A .  74 CYS N    1 1 
        9 14407 1 1 74 CYS O    O   5.397  11.394   5.225 1.00 . A A .  74 CYS O    1 1 
        9 14408 1 1 74 CYS SG   S   5.467   8.191   6.406 1.00 . A A .  74 CYS SG   1 1 
        9 14409 1 1 75 LEU C    C   4.487  12.951   2.424 1.00 . A A .  75 LEU C    1 1 
        9 14410 1 1 75 LEU CA   C   4.704  11.439   2.515 1.00 . A A .  75 LEU CA   1 1 
        9 14411 1 1 75 LEU CB   C   4.329  10.767   1.195 1.00 . A A .  75 LEU CB   1 1 
        9 14412 1 1 75 LEU CD1  C   3.799   8.646  -0.020 1.00 . A A .  75 LEU CD1  1 1 
        9 14413 1 1 75 LEU CD2  C   5.840   8.781   1.417 1.00 . A A .  75 LEU CD2  1 1 
        9 14414 1 1 75 LEU CG   C   4.407   9.247   1.237 1.00 . A A .  75 LEU CG   1 1 
        9 14415 1 1 75 LEU H    H   3.116  10.342   3.391 1.00 . A A .  75 LEU H    1 1 
        9 14416 1 1 75 LEU HA   H   5.751  11.258   2.706 1.00 . A A .  75 LEU HA   1 1 
        9 14417 1 1 75 LEU HB2  H   3.318  11.054   0.939 1.00 . A A .  75 LEU HB2  1 1 
        9 14418 1 1 75 LEU HB3  H   4.994  11.117   0.421 1.00 . A A .  75 LEU HB3  1 1 
        9 14419 1 1 75 LEU HD11 H   4.310   9.025  -0.894 1.00 . A A .  75 LEU HD11 1 1 
        9 14420 1 1 75 LEU HD12 H   2.753   8.910  -0.073 1.00 . A A .  75 LEU HD12 1 1 
        9 14421 1 1 75 LEU HD13 H   3.896   7.571   0.015 1.00 . A A .  75 LEU HD13 1 1 
        9 14422 1 1 75 LEU HD21 H   5.845   7.877   2.009 1.00 . A A .  75 LEU HD21 1 1 
        9 14423 1 1 75 LEU HD22 H   6.409   9.547   1.922 1.00 . A A .  75 LEU HD22 1 1 
        9 14424 1 1 75 LEU HD23 H   6.279   8.583   0.451 1.00 . A A .  75 LEU HD23 1 1 
        9 14425 1 1 75 LEU HG   H   3.839   8.899   2.090 1.00 . A A .  75 LEU HG   1 1 
        9 14426 1 1 75 LEU N    N   3.946  10.825   3.602 1.00 . A A .  75 LEU N    1 1 
        9 14427 1 1 75 LEU O    O   5.455  13.701   2.313 1.00 . A A .  75 LEU O    1 1 
        9 14428 1 1 76 ARG C    C   3.634  15.573   3.532 1.00 . A A .  76 ARG C    1 1 
        9 14429 1 1 76 ARG CA   C   2.950  14.839   2.385 1.00 . A A .  76 ARG CA   1 1 
        9 14430 1 1 76 ARG CB   C   1.447  15.137   2.420 1.00 . A A .  76 ARG CB   1 1 
        9 14431 1 1 76 ARG CD   C  -0.745  15.194   1.196 1.00 . A A .  76 ARG CD   1 1 
        9 14432 1 1 76 ARG CG   C   0.667  14.624   1.218 1.00 . A A .  76 ARG CG   1 1 
        9 14433 1 1 76 ARG CZ   C  -1.845  17.410   1.136 1.00 . A A .  76 ARG CZ   1 1 
        9 14434 1 1 76 ARG H    H   2.488  12.778   2.527 1.00 . A A .  76 ARG H    1 1 
        9 14435 1 1 76 ARG HA   H   3.350  15.194   1.459 1.00 . A A .  76 ARG HA   1 1 
        9 14436 1 1 76 ARG HB2  H   1.033  14.681   3.299 1.00 . A A .  76 ARG HB2  1 1 
        9 14437 1 1 76 ARG HB3  H   1.307  16.205   2.482 1.00 . A A .  76 ARG HB3  1 1 
        9 14438 1 1 76 ARG HD2  H  -1.266  14.806   0.330 1.00 . A A .  76 ARG HD2  1 1 
        9 14439 1 1 76 ARG HD3  H  -1.256  14.882   2.094 1.00 . A A .  76 ARG HD3  1 1 
        9 14440 1 1 76 ARG HE   H   0.131  17.101   1.085 1.00 . A A .  76 ARG HE   1 1 
        9 14441 1 1 76 ARG HG2  H   1.179  14.910   0.312 1.00 . A A .  76 ARG HG2  1 1 
        9 14442 1 1 76 ARG HG3  H   0.603  13.544   1.280 1.00 . A A .  76 ARG HG3  1 1 
        9 14443 1 1 76 ARG HH11 H  -3.142  15.852   1.256 1.00 . A A .  76 ARG HH11 1 1 
        9 14444 1 1 76 ARG HH12 H  -3.873  17.424   1.198 1.00 . A A .  76 ARG HH12 1 1 
        9 14445 1 1 76 ARG HH21 H  -0.839  19.165   1.023 1.00 . A A .  76 ARG HH21 1 1 
        9 14446 1 1 76 ARG HH22 H  -2.567  19.299   1.081 1.00 . A A .  76 ARG HH22 1 1 
        9 14447 1 1 76 ARG N    N   3.231  13.407   2.458 1.00 . A A .  76 ARG N    1 1 
        9 14448 1 1 76 ARG NE   N  -0.744  16.655   1.131 1.00 . A A .  76 ARG NE   1 1 
        9 14449 1 1 76 ARG NH1  N  -3.049  16.849   1.203 1.00 . A A .  76 ARG NH1  1 1 
        9 14450 1 1 76 ARG NH2  N  -1.741  18.730   1.073 1.00 . A A .  76 ARG NH2  1 1 
        9 14451 1 1 76 ARG O    O   4.265  16.612   3.338 1.00 . A A .  76 ARG O    1 1 
        9 14452 1 1 77 LYS C    C   4.998  14.527   6.593 1.00 . A A .  77 LYS C    1 1 
        9 14453 1 1 77 LYS CA   C   4.131  15.570   5.909 1.00 . A A .  77 LYS CA   1 1 
        9 14454 1 1 77 LYS CB   C   3.068  16.071   6.881 1.00 . A A .  77 LYS CB   1 1 
        9 14455 1 1 77 LYS CD   C   1.130  17.664   7.218 1.00 . A A .  77 LYS CD   1 1 
        9 14456 1 1 77 LYS CE   C   1.350  17.815   8.721 1.00 . A A .  77 LYS CE   1 1 
        9 14457 1 1 77 LYS CG   C   2.422  17.375   6.455 1.00 . A A .  77 LYS CG   1 1 
        9 14458 1 1 77 LYS H    H   2.991  14.183   4.808 1.00 . A A .  77 LYS H    1 1 
        9 14459 1 1 77 LYS HA   H   4.745  16.401   5.602 1.00 . A A .  77 LYS HA   1 1 
        9 14460 1 1 77 LYS HB2  H   2.296  15.323   6.969 1.00 . A A .  77 LYS HB2  1 1 
        9 14461 1 1 77 LYS HB3  H   3.525  16.220   7.846 1.00 . A A .  77 LYS HB3  1 1 
        9 14462 1 1 77 LYS HD2  H   0.702  18.579   6.841 1.00 . A A .  77 LYS HD2  1 1 
        9 14463 1 1 77 LYS HD3  H   0.440  16.850   7.048 1.00 . A A .  77 LYS HD3  1 1 
        9 14464 1 1 77 LYS HE2  H   2.246  18.394   8.881 1.00 . A A .  77 LYS HE2  1 1 
        9 14465 1 1 77 LYS HE3  H   0.507  18.342   9.142 1.00 . A A .  77 LYS HE3  1 1 
        9 14466 1 1 77 LYS HG2  H   3.117  18.181   6.636 1.00 . A A .  77 LYS HG2  1 1 
        9 14467 1 1 77 LYS HG3  H   2.206  17.321   5.399 1.00 . A A .  77 LYS HG3  1 1 
        9 14468 1 1 77 LYS HZ1  H   2.344  16.007   9.079 1.00 . A A .  77 LYS HZ1  1 1 
        9 14469 1 1 77 LYS HZ2  H   0.664  15.907   9.234 1.00 . A A .  77 LYS HZ2  1 1 
        9 14470 1 1 77 LYS HZ3  H   1.582  16.651  10.442 1.00 . A A .  77 LYS HZ3  1 1 
        9 14471 1 1 77 LYS N    N   3.511  15.010   4.723 1.00 . A A .  77 LYS N    1 1 
        9 14472 1 1 77 LYS NZ   N   1.497  16.505   9.417 1.00 . A A .  77 LYS NZ   1 1 
        9 14473 1 1 77 LYS O    O   4.484  13.590   7.206 1.00 . A A .  77 LYS O    1 1 
        9 14474 1 1 78 LYS C    C   7.214  13.952   8.630 1.00 . A A .  78 LYS C    1 1 
        9 14475 1 1 78 LYS CA   C   7.245  13.775   7.118 1.00 . A A .  78 LYS CA   1 1 
        9 14476 1 1 78 LYS CB   C   8.661  14.027   6.590 1.00 . A A .  78 LYS CB   1 1 
        9 14477 1 1 78 LYS CD   C   8.083  13.410   4.214 1.00 . A A .  78 LYS CD   1 1 
        9 14478 1 1 78 LYS CE   C   8.413  12.506   3.036 1.00 . A A .  78 LYS CE   1 1 
        9 14479 1 1 78 LYS CG   C   9.035  13.187   5.376 1.00 . A A .  78 LYS CG   1 1 
        9 14480 1 1 78 LYS H    H   6.659  15.431   5.953 1.00 . A A .  78 LYS H    1 1 
        9 14481 1 1 78 LYS HA   H   6.953  12.766   6.874 1.00 . A A .  78 LYS HA   1 1 
        9 14482 1 1 78 LYS HB2  H   8.747  15.068   6.317 1.00 . A A .  78 LYS HB2  1 1 
        9 14483 1 1 78 LYS HB3  H   9.361  13.817   7.377 1.00 . A A .  78 LYS HB3  1 1 
        9 14484 1 1 78 LYS HD2  H   7.075  13.202   4.543 1.00 . A A .  78 LYS HD2  1 1 
        9 14485 1 1 78 LYS HD3  H   8.153  14.440   3.896 1.00 . A A .  78 LYS HD3  1 1 
        9 14486 1 1 78 LYS HE2  H   8.411  11.480   3.376 1.00 . A A .  78 LYS HE2  1 1 
        9 14487 1 1 78 LYS HE3  H   7.653  12.632   2.278 1.00 . A A .  78 LYS HE3  1 1 
        9 14488 1 1 78 LYS HG2  H  10.032  13.454   5.064 1.00 . A A .  78 LYS HG2  1 1 
        9 14489 1 1 78 LYS HG3  H   9.013  12.144   5.654 1.00 . A A .  78 LYS HG3  1 1 
        9 14490 1 1 78 LYS HZ1  H   9.760  13.792   2.093 1.00 . A A .  78 LYS HZ1  1 1 
        9 14491 1 1 78 LYS HZ2  H   9.936  12.171   1.650 1.00 . A A .  78 LYS HZ2  1 1 
        9 14492 1 1 78 LYS HZ3  H  10.491  12.701   3.158 1.00 . A A .  78 LYS HZ3  1 1 
        9 14493 1 1 78 LYS N    N   6.309  14.682   6.478 1.00 . A A .  78 LYS N    1 1 
        9 14494 1 1 78 LYS NZ   N   9.742  12.814   2.444 1.00 . A A .  78 LYS NZ   1 1 
        9 14495 1 1 78 LYS O    O   6.676  14.942   9.136 1.00 . A A .  78 LYS O    1 1 
        9 14496 1 1 79 ARG C    C   9.122  12.458  11.335 1.00 . A A .  79 ARG C    1 1 
        9 14497 1 1 79 ARG CA   C   7.851  13.105  10.804 1.00 . A A .  79 ARG CA   1 1 
        9 14498 1 1 79 ARG CB   C   6.611  12.502  11.474 1.00 . A A .  79 ARG CB   1 1 
        9 14499 1 1 79 ARG CD   C   6.634  14.206  13.338 1.00 . A A .  79 ARG CD   1 1 
        9 14500 1 1 79 ARG CG   C   6.564  12.725  12.982 1.00 . A A .  79 ARG CG   1 1 
        9 14501 1 1 79 ARG CZ   C   7.041  15.578  15.348 1.00 . A A .  79 ARG CZ   1 1 
        9 14502 1 1 79 ARG H    H   8.186  12.226   8.898 1.00 . A A .  79 ARG H    1 1 
        9 14503 1 1 79 ARG HA   H   7.883  14.155  11.041 1.00 . A A .  79 ARG HA   1 1 
        9 14504 1 1 79 ARG HB2  H   5.737  12.956  11.039 1.00 . A A .  79 ARG HB2  1 1 
        9 14505 1 1 79 ARG HB3  H   6.589  11.437  11.291 1.00 . A A .  79 ARG HB3  1 1 
        9 14506 1 1 79 ARG HD2  H   7.519  14.629  12.890 1.00 . A A .  79 ARG HD2  1 1 
        9 14507 1 1 79 ARG HD3  H   5.760  14.704  12.943 1.00 . A A .  79 ARG HD3  1 1 
        9 14508 1 1 79 ARG HE   H   6.464  13.660  15.360 1.00 . A A .  79 ARG HE   1 1 
        9 14509 1 1 79 ARG HG2  H   5.640  12.318  13.367 1.00 . A A .  79 ARG HG2  1 1 
        9 14510 1 1 79 ARG HG3  H   7.400  12.215  13.437 1.00 . A A .  79 ARG HG3  1 1 
        9 14511 1 1 79 ARG HH11 H   7.327  16.557  13.595 1.00 . A A .  79 ARG HH11 1 1 
        9 14512 1 1 79 ARG HH12 H   7.624  17.495  15.025 1.00 . A A .  79 ARG HH12 1 1 
        9 14513 1 1 79 ARG HH21 H   6.859  14.898  17.250 1.00 . A A .  79 ARG HH21 1 1 
        9 14514 1 1 79 ARG HH22 H   7.357  16.552  17.095 1.00 . A A .  79 ARG HH22 1 1 
        9 14515 1 1 79 ARG N    N   7.786  13.002   9.351 1.00 . A A .  79 ARG N    1 1 
        9 14516 1 1 79 ARG NE   N   6.690  14.423  14.782 1.00 . A A .  79 ARG NE   1 1 
        9 14517 1 1 79 ARG NH1  N   7.354  16.625  14.597 1.00 . A A .  79 ARG NH1  1 1 
        9 14518 1 1 79 ARG NH2  N   7.087  15.683  16.669 1.00 . A A .  79 ARG NH2  1 1 
        9 14519 1 1 79 ARG O    O   9.100  11.361  11.892 1.00 . A A .  79 ARG O    1 1 
        9 14520 1 1 80 LYS C    C  12.276  13.964  12.173 1.00 . A A .  80 LYS C    1 1 
        9 14521 1 1 80 LYS CA   C  11.513  12.742  11.679 1.00 . A A .  80 LYS CA   1 1 
        9 14522 1 1 80 LYS CB   C  12.352  11.980  10.648 1.00 . A A .  80 LYS CB   1 1 
        9 14523 1 1 80 LYS CD   C  12.012   9.706  11.664 1.00 . A A .  80 LYS CD   1 1 
        9 14524 1 1 80 LYS CE   C  11.531   8.283  11.443 1.00 . A A .  80 LYS CE   1 1 
        9 14525 1 1 80 LYS CG   C  11.884  10.552  10.404 1.00 . A A .  80 LYS CG   1 1 
        9 14526 1 1 80 LYS H    H  10.183  13.965  10.588 1.00 . A A .  80 LYS H    1 1 
        9 14527 1 1 80 LYS HA   H  11.318  12.096  12.521 1.00 . A A .  80 LYS HA   1 1 
        9 14528 1 1 80 LYS HB2  H  12.320  12.512   9.710 1.00 . A A .  80 LYS HB2  1 1 
        9 14529 1 1 80 LYS HB3  H  13.374  11.944  10.997 1.00 . A A .  80 LYS HB3  1 1 
        9 14530 1 1 80 LYS HD2  H  13.048   9.681  11.966 1.00 . A A .  80 LYS HD2  1 1 
        9 14531 1 1 80 LYS HD3  H  11.420  10.157  12.445 1.00 . A A .  80 LYS HD3  1 1 
        9 14532 1 1 80 LYS HE2  H  12.118   7.837  10.656 1.00 . A A .  80 LYS HE2  1 1 
        9 14533 1 1 80 LYS HE3  H  11.673   7.724  12.357 1.00 . A A .  80 LYS HE3  1 1 
        9 14534 1 1 80 LYS HG2  H  10.850  10.569  10.096 1.00 . A A .  80 LYS HG2  1 1 
        9 14535 1 1 80 LYS HG3  H  12.488  10.113   9.622 1.00 . A A .  80 LYS HG3  1 1 
        9 14536 1 1 80 LYS HZ1  H   9.520   8.733  11.774 1.00 . A A .  80 LYS HZ1  1 1 
        9 14537 1 1 80 LYS HZ2  H   9.773   7.246  11.012 1.00 . A A .  80 LYS HZ2  1 1 
        9 14538 1 1 80 LYS HZ3  H   9.950   8.682  10.137 1.00 . A A .  80 LYS HZ3  1 1 
        9 14539 1 1 80 LYS N    N  10.229  13.147  11.127 1.00 . A A .  80 LYS N    1 1 
        9 14540 1 1 80 LYS NZ   N  10.094   8.233  11.064 1.00 . A A .  80 LYS NZ   1 1 
        9 14541 1 1 80 LYS O    O  13.152  14.481  11.481 1.00 . A A .  80 LYS O    1 1 
        9 14542 1 1 81 PRO C    C  13.975  15.253  14.508 1.00 . A A .  81 PRO C    1 1 
        9 14543 1 1 81 PRO CA   C  12.587  15.605  13.984 1.00 . A A .  81 PRO CA   1 1 
        9 14544 1 1 81 PRO CB   C  11.659  15.989  15.149 1.00 . A A .  81 PRO CB   1 1 
        9 14545 1 1 81 PRO CD   C  10.885  13.905  14.241 1.00 . A A .  81 PRO CD   1 1 
        9 14546 1 1 81 PRO CG   C  10.461  15.102  15.038 1.00 . A A .  81 PRO CG   1 1 
        9 14547 1 1 81 PRO HA   H  12.663  16.430  13.290 1.00 . A A .  81 PRO HA   1 1 
        9 14548 1 1 81 PRO HB2  H  12.174  15.829  16.084 1.00 . A A .  81 PRO HB2  1 1 
        9 14549 1 1 81 PRO HB3  H  11.386  17.030  15.062 1.00 . A A .  81 PRO HB3  1 1 
        9 14550 1 1 81 PRO HD2  H  11.277  13.135  14.888 1.00 . A A .  81 PRO HD2  1 1 
        9 14551 1 1 81 PRO HD3  H  10.060  13.528  13.656 1.00 . A A .  81 PRO HD3  1 1 
        9 14552 1 1 81 PRO HG2  H  10.137  14.799  16.021 1.00 . A A .  81 PRO HG2  1 1 
        9 14553 1 1 81 PRO HG3  H   9.664  15.627  14.528 1.00 . A A .  81 PRO HG3  1 1 
        9 14554 1 1 81 PRO N    N  11.934  14.448  13.375 1.00 . A A .  81 PRO N    1 1 
        9 14555 1 1 81 PRO O    O  14.174  15.070  15.710 1.00 . A A .  81 PRO O    1 1 
        9 14556 1 1 82 GLN C    C  17.199  16.012  13.834 1.00 . A A .  82 GLN C    1 1 
        9 14557 1 1 82 GLN CA   C  16.294  14.793  13.952 1.00 . A A .  82 GLN CA   1 1 
        9 14558 1 1 82 GLN CB   C  16.797  13.664  13.052 1.00 . A A .  82 GLN CB   1 1 
        9 14559 1 1 82 GLN CD   C  16.064  11.765  14.550 1.00 . A A .  82 GLN CD   1 1 
        9 14560 1 1 82 GLN CG   C  15.986  12.383  13.167 1.00 . A A .  82 GLN CG   1 1 
        9 14561 1 1 82 GLN H    H  14.705  15.309  12.654 1.00 . A A .  82 GLN H    1 1 
        9 14562 1 1 82 GLN HA   H  16.295  14.455  14.978 1.00 . A A .  82 GLN HA   1 1 
        9 14563 1 1 82 GLN HB2  H  16.763  13.995  12.025 1.00 . A A .  82 GLN HB2  1 1 
        9 14564 1 1 82 GLN HB3  H  17.822  13.440  13.313 1.00 . A A .  82 GLN HB3  1 1 
        9 14565 1 1 82 GLN HE21 H  14.486  12.814  15.145 1.00 . A A .  82 GLN HE21 1 1 
        9 14566 1 1 82 GLN HE22 H  15.183  11.765  16.328 1.00 . A A .  82 GLN HE22 1 1 
        9 14567 1 1 82 GLN HG2  H  14.952  12.606  12.948 1.00 . A A .  82 GLN HG2  1 1 
        9 14568 1 1 82 GLN HG3  H  16.359  11.669  12.447 1.00 . A A .  82 GLN HG3  1 1 
        9 14569 1 1 82 GLN N    N  14.927  15.145  13.599 1.00 . A A .  82 GLN N    1 1 
        9 14570 1 1 82 GLN NE2  N  15.155  12.154  15.429 1.00 . A A .  82 GLN NE2  1 1 
        9 14571 1 1 82 GLN O    O  18.356  15.907  13.426 1.00 . A A .  82 GLN O    1 1 
        9 14572 1 1 82 GLN OE1  O  16.939  10.946  14.826 1.00 . A A .  82 GLN OE1  1 1 
        9 14573 1 1 83 ALA C    C  17.188  19.212  15.408 1.00 . A A .  83 ALA C    1 1 
        9 14574 1 1 83 ALA CA   C  17.404  18.413  14.134 1.00 . A A .  83 ALA CA   1 1 
        9 14575 1 1 83 ALA CB   C  17.008  19.229  12.911 1.00 . A A .  83 ALA CB   1 1 
        9 14576 1 1 83 ALA H    H  15.731  17.179  14.503 1.00 . A A .  83 ALA H    1 1 
        9 14577 1 1 83 ALA HA   H  18.454  18.168  14.049 1.00 . A A .  83 ALA HA   1 1 
        9 14578 1 1 83 ALA HB1  H  15.986  19.567  13.014 1.00 . A A .  83 ALA HB1  1 1 
        9 14579 1 1 83 ALA HB2  H  17.096  18.617  12.026 1.00 . A A .  83 ALA HB2  1 1 
        9 14580 1 1 83 ALA HB3  H  17.660  20.085  12.823 1.00 . A A .  83 ALA HB3  1 1 
        9 14581 1 1 83 ALA N    N  16.658  17.166  14.188 1.00 . A A .  83 ALA N    1 1 
        9 14582 1 1 83 ALA O    O  16.145  19.890  15.524 1.00 . A A .  83 ALA O    1 1 
        9 14583 1 1 83 ALA OXT  O  18.055  19.143  16.302 1.00 . A A .  83 ALA OXT  1 1 
        9 14584 2 2  1 LYS C    C   3.303  -5.552 -10.026 1.00 . B B . 201 LYS C    1 1 
        9 14585 2 2  1 LYS CA   C   2.620  -5.660 -11.381 1.00 . B B . 201 LYS CA   1 1 
        9 14586 2 2  1 LYS CB   C   1.138  -5.995 -11.172 1.00 . B B . 201 LYS CB   1 1 
        9 14587 2 2  1 LYS CD   C  -1.148  -6.238 -12.160 1.00 . B B . 201 LYS CD   1 1 
        9 14588 2 2  1 LYS CE   C  -1.968  -6.522 -13.407 1.00 . B B . 201 LYS CE   1 1 
        9 14589 2 2  1 LYS CG   C   0.343  -6.181 -12.453 1.00 . B B . 201 LYS CG   1 1 
        9 14590 2 2  1 LYS H1   H   3.229  -7.619 -11.727 1.00 . B B . 201 LYS H1   1 1 
        9 14591 2 2  1 LYS H2   H   4.293  -6.455 -12.324 1.00 . B B . 201 LYS H2   1 1 
        9 14592 2 2  1 LYS H3   H   2.840  -6.767 -13.133 1.00 . B B . 201 LYS H3   1 1 
        9 14593 2 2  1 LYS HA   H   2.704  -4.714 -11.896 1.00 . B B . 201 LYS HA   1 1 
        9 14594 2 2  1 LYS HB2  H   1.068  -6.908 -10.601 1.00 . B B . 201 LYS HB2  1 1 
        9 14595 2 2  1 LYS HB3  H   0.682  -5.196 -10.606 1.00 . B B . 201 LYS HB3  1 1 
        9 14596 2 2  1 LYS HD2  H  -1.331  -7.020 -11.439 1.00 . B B . 201 LYS HD2  1 1 
        9 14597 2 2  1 LYS HD3  H  -1.457  -5.288 -11.747 1.00 . B B . 201 LYS HD3  1 1 
        9 14598 2 2  1 LYS HE2  H  -3.008  -6.337 -13.189 1.00 . B B . 201 LYS HE2  1 1 
        9 14599 2 2  1 LYS HE3  H  -1.643  -5.859 -14.195 1.00 . B B . 201 LYS HE3  1 1 
        9 14600 2 2  1 LYS HG2  H   0.542  -5.351 -13.113 1.00 . B B . 201 LYS HG2  1 1 
        9 14601 2 2  1 LYS HG3  H   0.645  -7.104 -12.927 1.00 . B B . 201 LYS HG3  1 1 
        9 14602 2 2  1 LYS HZ1  H  -2.084  -8.584 -13.103 1.00 . B B . 201 LYS HZ1  1 1 
        9 14603 2 2  1 LYS HZ2  H  -0.828  -8.115 -14.131 1.00 . B B . 201 LYS HZ2  1 1 
        9 14604 2 2  1 LYS HZ3  H  -2.424  -8.105 -14.688 1.00 . B B . 201 LYS HZ3  1 1 
        9 14605 2 2  1 LYS N    N   3.289  -6.696 -12.199 1.00 . B B . 201 LYS N    1 1 
        9 14606 2 2  1 LYS NZ   N  -1.815  -7.928 -13.864 1.00 . B B . 201 LYS NZ   1 1 
        9 14607 2 2  1 LYS O    O   4.430  -6.020  -9.856 1.00 . B B . 201 LYS O    1 1 
        9 14608 2 2  2 TRP C    C   3.204  -6.274  -7.121 1.00 . B B . 202 TRP C    1 1 
        9 14609 2 2  2 TRP CA   C   3.115  -4.867  -7.698 1.00 . B B . 202 TRP CA   1 1 
        9 14610 2 2  2 TRP CB   C   2.178  -4.006  -6.853 1.00 . B B . 202 TRP CB   1 1 
        9 14611 2 2  2 TRP CD1  C   4.105  -3.048  -5.442 1.00 . B B . 202 TRP CD1  1 1 
        9 14612 2 2  2 TRP CD2  C   2.135  -3.132  -4.386 1.00 . B B . 202 TRP CD2  1 1 
        9 14613 2 2  2 TRP CE2  C   3.085  -2.568  -3.514 1.00 . B B . 202 TRP CE2  1 1 
        9 14614 2 2  2 TRP CE3  C   0.822  -3.284  -3.942 1.00 . B B . 202 TRP CE3  1 1 
        9 14615 2 2  2 TRP CG   C   2.804  -3.431  -5.614 1.00 . B B . 202 TRP CG   1 1 
        9 14616 2 2  2 TRP CH2  C   1.465  -2.310  -1.817 1.00 . B B . 202 TRP CH2  1 1 
        9 14617 2 2  2 TRP CZ2  C   2.760  -2.152  -2.223 1.00 . B B . 202 TRP CZ2  1 1 
        9 14618 2 2  2 TRP CZ3  C   0.504  -2.870  -2.659 1.00 . B B . 202 TRP CZ3  1 1 
        9 14619 2 2  2 TRP H    H   1.767  -4.514  -9.285 1.00 . B B . 202 TRP H    1 1 
        9 14620 2 2  2 TRP HA   H   4.100  -4.424  -7.712 1.00 . B B . 202 TRP HA   1 1 
        9 14621 2 2  2 TRP HB2  H   1.825  -3.183  -7.454 1.00 . B B . 202 TRP HB2  1 1 
        9 14622 2 2  2 TRP HB3  H   1.333  -4.607  -6.548 1.00 . B B . 202 TRP HB3  1 1 
        9 14623 2 2  2 TRP HD1  H   4.872  -3.146  -6.194 1.00 . B B . 202 TRP HD1  1 1 
        9 14624 2 2  2 TRP HE1  H   5.124  -2.184  -3.820 1.00 . B B . 202 TRP HE1  1 1 
        9 14625 2 2  2 TRP HE3  H   0.057  -3.718  -4.580 1.00 . B B . 202 TRP HE3  1 1 
        9 14626 2 2  2 TRP HH2  H   1.159  -1.997  -0.826 1.00 . B B . 202 TRP HH2  1 1 
        9 14627 2 2  2 TRP HZ2  H   3.491  -1.715  -1.560 1.00 . B B . 202 TRP HZ2  1 1 
        9 14628 2 2  2 TRP HZ3  H  -0.506  -2.980  -2.294 1.00 . B B . 202 TRP HZ3  1 1 
        9 14629 2 2  2 TRP N    N   2.623  -4.937  -9.066 1.00 . B B . 202 TRP N    1 1 
        9 14630 2 2  2 TRP NE1  N   4.281  -2.528  -4.181 1.00 . B B . 202 TRP NE1  1 1 
        9 14631 2 2  2 TRP O    O   2.195  -6.871  -6.756 1.00 . B B . 202 TRP O    1 1 
        9 14632 2 2  3 THR C    C   5.806  -8.200  -5.653 1.00 . B B . 203 THR C    1 1 
        9 14633 2 2  3 THR CA   C   4.619  -8.166  -6.612 1.00 . B B . 203 THR CA   1 1 
        9 14634 2 2  3 THR CB   C   4.860  -9.131  -7.795 1.00 . B B . 203 THR CB   1 1 
        9 14635 2 2  3 THR CG2  C   4.258 -10.502  -7.518 1.00 . B B . 203 THR CG2  1 1 
        9 14636 2 2  3 THR H    H   5.181  -6.278  -7.366 1.00 . B B . 203 THR H    1 1 
        9 14637 2 2  3 THR HA   H   3.729  -8.481  -6.085 1.00 . B B . 203 THR HA   1 1 
        9 14638 2 2  3 THR HB   H   5.924  -9.239  -7.948 1.00 . B B . 203 THR HB   1 1 
        9 14639 2 2  3 THR HG1  H   4.285  -7.634  -8.943 1.00 . B B . 203 THR HG1  1 1 
        9 14640 2 2  3 THR HG21 H   4.693 -10.915  -6.621 1.00 . B B . 203 THR HG21 1 1 
        9 14641 2 2  3 THR HG22 H   4.461 -11.159  -8.350 1.00 . B B . 203 THR HG22 1 1 
        9 14642 2 2  3 THR HG23 H   3.190 -10.406  -7.389 1.00 . B B . 203 THR HG23 1 1 
        9 14643 2 2  3 THR N    N   4.409  -6.810  -7.081 1.00 . B B . 203 THR N    1 1 
        9 14644 2 2  3 THR O    O   6.280  -7.142  -5.223 1.00 . B B . 203 THR O    1 1 
        9 14645 2 2  3 THR OG1  O   4.261  -8.597  -8.982 1.00 . B B . 203 THR OG1  1 1 
        9 14646 2 2  4 LEU C    C   8.613  -8.760  -4.826 1.00 . B B . 204 LEU C    1 1 
        9 14647 2 2  4 LEU CA   C   7.387  -9.557  -4.384 1.00 . B B . 204 LEU CA   1 1 
        9 14648 2 2  4 LEU CB   C   7.753 -11.040  -4.214 1.00 . B B . 204 LEU CB   1 1 
        9 14649 2 2  4 LEU CD1  C   9.041 -13.056  -4.963 1.00 . B B . 204 LEU CD1  1 1 
        9 14650 2 2  4 LEU CD2  C   7.586 -11.866  -6.594 1.00 . B B . 204 LEU CD2  1 1 
        9 14651 2 2  4 LEU CG   C   8.495 -11.702  -5.386 1.00 . B B . 204 LEU CG   1 1 
        9 14652 2 2  4 LEU H    H   5.871 -10.197  -5.708 1.00 . B B . 204 LEU H    1 1 
        9 14653 2 2  4 LEU HA   H   7.058  -9.173  -3.429 1.00 . B B . 204 LEU HA   1 1 
        9 14654 2 2  4 LEU HB2  H   8.369 -11.131  -3.336 1.00 . B B . 204 LEU HB2  1 1 
        9 14655 2 2  4 LEU HB3  H   6.840 -11.592  -4.045 1.00 . B B . 204 LEU HB3  1 1 
        9 14656 2 2  4 LEU HD11 H   9.556 -13.511  -5.796 1.00 . B B . 204 LEU HD11 1 1 
        9 14657 2 2  4 LEU HD12 H   8.225 -13.690  -4.653 1.00 . B B . 204 LEU HD12 1 1 
        9 14658 2 2  4 LEU HD13 H   9.730 -12.926  -4.141 1.00 . B B . 204 LEU HD13 1 1 
        9 14659 2 2  4 LEU HD21 H   6.729 -12.463  -6.321 1.00 . B B . 204 LEU HD21 1 1 
        9 14660 2 2  4 LEU HD22 H   8.128 -12.356  -7.387 1.00 . B B . 204 LEU HD22 1 1 
        9 14661 2 2  4 LEU HD23 H   7.256 -10.894  -6.931 1.00 . B B . 204 LEU HD23 1 1 
        9 14662 2 2  4 LEU HG   H   9.330 -11.079  -5.674 1.00 . B B . 204 LEU HG   1 1 
        9 14663 2 2  4 LEU N    N   6.281  -9.397  -5.321 1.00 . B B . 204 LEU N    1 1 
        9 14664 2 2  4 LEU O    O   9.394  -8.306  -3.996 1.00 . B B . 204 LEU O    1 1 
        9 14665 2 2  5 GLU C    C   9.881  -6.393  -6.121 1.00 . B B . 205 GLU C    1 1 
        9 14666 2 2  5 GLU CA   C   9.886  -7.821  -6.662 1.00 . B B . 205 GLU CA   1 1 
        9 14667 2 2  5 GLU CB   C   9.840  -7.810  -8.188 1.00 . B B . 205 GLU CB   1 1 
        9 14668 2 2  5 GLU CD   C  11.069 -10.003  -8.364 1.00 . B B . 205 GLU CD   1 1 
        9 14669 2 2  5 GLU CG   C   9.864  -9.199  -8.802 1.00 . B B . 205 GLU CG   1 1 
        9 14670 2 2  5 GLU H    H   8.117  -8.972  -6.744 1.00 . B B . 205 GLU H    1 1 
        9 14671 2 2  5 GLU HA   H  10.794  -8.309  -6.343 1.00 . B B . 205 GLU HA   1 1 
        9 14672 2 2  5 GLU HB2  H   8.936  -7.314  -8.508 1.00 . B B . 205 GLU HB2  1 1 
        9 14673 2 2  5 GLU HB3  H  10.692  -7.261  -8.558 1.00 . B B . 205 GLU HB3  1 1 
        9 14674 2 2  5 GLU HG2  H   8.971  -9.728  -8.505 1.00 . B B . 205 GLU HG2  1 1 
        9 14675 2 2  5 GLU HG3  H   9.885  -9.104  -9.877 1.00 . B B . 205 GLU HG3  1 1 
        9 14676 2 2  5 GLU N    N   8.767  -8.579  -6.129 1.00 . B B . 205 GLU N    1 1 
        9 14677 2 2  5 GLU O    O  10.692  -6.047  -5.266 1.00 . B B . 205 GLU O    1 1 
        9 14678 2 2  5 GLU OE1  O  12.175  -9.749  -8.884 1.00 . B B . 205 GLU OE1  1 1 
        9 14679 2 2  5 GLU OE2  O  10.915 -10.892  -7.506 1.00 . B B . 205 GLU OE2  1 1 
        9 14680 2 2  6 ARG C    C   8.718  -4.066  -4.664 1.00 . B B . 206 ARG C    1 1 
        9 14681 2 2  6 ARG CA   C   8.875  -4.183  -6.180 1.00 . B B . 206 ARG CA   1 1 
        9 14682 2 2  6 ARG CB   C   7.712  -3.473  -6.884 1.00 . B B . 206 ARG CB   1 1 
        9 14683 2 2  6 ARG CD   C   8.794  -1.204  -7.070 1.00 . B B . 206 ARG CD   1 1 
        9 14684 2 2  6 ARG CG   C   7.597  -1.990  -6.557 1.00 . B B . 206 ARG CG   1 1 
        9 14685 2 2  6 ARG CZ   C   9.579   1.137  -7.166 1.00 . B B . 206 ARG CZ   1 1 
        9 14686 2 2  6 ARG H    H   8.287  -5.925  -7.235 1.00 . B B . 206 ARG H    1 1 
        9 14687 2 2  6 ARG HA   H   9.800  -3.708  -6.470 1.00 . B B . 206 ARG HA   1 1 
        9 14688 2 2  6 ARG HB2  H   7.841  -3.574  -7.951 1.00 . B B . 206 ARG HB2  1 1 
        9 14689 2 2  6 ARG HB3  H   6.789  -3.956  -6.596 1.00 . B B . 206 ARG HB3  1 1 
        9 14690 2 2  6 ARG HD2  H   9.688  -1.582  -6.597 1.00 . B B . 206 ARG HD2  1 1 
        9 14691 2 2  6 ARG HD3  H   8.868  -1.343  -8.138 1.00 . B B . 206 ARG HD3  1 1 
        9 14692 2 2  6 ARG HE   H   7.888   0.527  -6.287 1.00 . B B . 206 ARG HE   1 1 
        9 14693 2 2  6 ARG HG2  H   6.701  -1.599  -7.013 1.00 . B B . 206 ARG HG2  1 1 
        9 14694 2 2  6 ARG HG3  H   7.535  -1.872  -5.484 1.00 . B B . 206 ARG HG3  1 1 
        9 14695 2 2  6 ARG HH11 H  10.797  -0.194  -8.094 1.00 . B B . 206 ARG HH11 1 1 
        9 14696 2 2  6 ARG HH12 H  11.335   1.455  -8.127 1.00 . B B . 206 ARG HH12 1 1 
        9 14697 2 2  6 ARG HH21 H   8.584   2.710  -6.351 1.00 . B B . 206 ARG HH21 1 1 
        9 14698 2 2  6 ARG HH22 H  10.073   3.105  -7.150 1.00 . B B . 206 ARG HH22 1 1 
        9 14699 2 2  6 ARG N    N   8.945  -5.579  -6.593 1.00 . B B . 206 ARG N    1 1 
        9 14700 2 2  6 ARG NE   N   8.680   0.228  -6.787 1.00 . B B . 206 ARG NE   1 1 
        9 14701 2 2  6 ARG NH1  N  10.655   0.770  -7.852 1.00 . B B . 206 ARG NH1  1 1 
        9 14702 2 2  6 ARG NH2  N   9.398   2.420  -6.864 1.00 . B B . 206 ARG NH2  1 1 
        9 14703 2 2  6 ARG O    O   9.501  -3.384  -4.002 1.00 . B B . 206 ARG O    1 1 
        9 14704 2 2  7 LEU C    C   8.429  -5.341  -1.825 1.00 . B B . 207 LEU C    1 1 
        9 14705 2 2  7 LEU CA   C   7.408  -4.632  -2.704 1.00 . B B . 207 LEU CA   1 1 
        9 14706 2 2  7 LEU CB   C   6.011  -5.178  -2.406 1.00 . B B . 207 LEU CB   1 1 
        9 14707 2 2  7 LEU CD1  C   5.616  -3.744  -0.383 1.00 . B B . 207 LEU CD1  1 1 
        9 14708 2 2  7 LEU CD2  C   4.256  -5.795  -0.732 1.00 . B B . 207 LEU CD2  1 1 
        9 14709 2 2  7 LEU CG   C   5.616  -5.162  -0.925 1.00 . B B . 207 LEU CG   1 1 
        9 14710 2 2  7 LEU H    H   7.206  -5.378  -4.677 1.00 . B B . 207 LEU H    1 1 
        9 14711 2 2  7 LEU HA   H   7.424  -3.579  -2.463 1.00 . B B . 207 LEU HA   1 1 
        9 14712 2 2  7 LEU HB2  H   5.292  -4.589  -2.957 1.00 . B B . 207 LEU HB2  1 1 
        9 14713 2 2  7 LEU HB3  H   5.962  -6.197  -2.757 1.00 . B B . 207 LEU HB3  1 1 
        9 14714 2 2  7 LEU HD11 H   4.922  -3.143  -0.949 1.00 . B B . 207 LEU HD11 1 1 
        9 14715 2 2  7 LEU HD12 H   6.608  -3.326  -0.469 1.00 . B B . 207 LEU HD12 1 1 
        9 14716 2 2  7 LEU HD13 H   5.318  -3.755   0.656 1.00 . B B . 207 LEU HD13 1 1 
        9 14717 2 2  7 LEU HD21 H   3.510  -5.212  -1.246 1.00 . B B . 207 LEU HD21 1 1 
        9 14718 2 2  7 LEU HD22 H   4.020  -5.829   0.320 1.00 . B B . 207 LEU HD22 1 1 
        9 14719 2 2  7 LEU HD23 H   4.269  -6.798  -1.131 1.00 . B B . 207 LEU HD23 1 1 
        9 14720 2 2  7 LEU HG   H   6.334  -5.738  -0.356 1.00 . B B . 207 LEU HG   1 1 
        9 14721 2 2  7 LEU N    N   7.727  -4.759  -4.119 1.00 . B B . 207 LEU N    1 1 
        9 14722 2 2  7 LEU O    O   9.207  -4.693  -1.137 1.00 . B B . 207 LEU O    1 1 
        9 14723 2 2  8 LYS C    C  10.689  -7.192  -0.993 1.00 . B B . 208 LYS C    1 1 
        9 14724 2 2  8 LYS CA   C   9.191  -7.480  -0.929 1.00 . B B . 208 LYS CA   1 1 
        9 14725 2 2  8 LYS CB   C   8.918  -8.970  -1.181 1.00 . B B . 208 LYS CB   1 1 
        9 14726 2 2  8 LYS CD   C   8.961 -11.328  -0.306 1.00 . B B . 208 LYS CD   1 1 
        9 14727 2 2  8 LYS CE   C   9.713 -12.074  -1.398 1.00 . B B . 208 LYS CE   1 1 
        9 14728 2 2  8 LYS CG   C   9.466  -9.903  -0.112 1.00 . B B . 208 LYS CG   1 1 
        9 14729 2 2  8 LYS H    H   7.940  -7.117  -2.597 1.00 . B B . 208 LYS H    1 1 
        9 14730 2 2  8 LYS HA   H   8.837  -7.228   0.059 1.00 . B B . 208 LYS HA   1 1 
        9 14731 2 2  8 LYS HB2  H   7.850  -9.119  -1.240 1.00 . B B . 208 LYS HB2  1 1 
        9 14732 2 2  8 LYS HB3  H   9.360  -9.244  -2.128 1.00 . B B . 208 LYS HB3  1 1 
        9 14733 2 2  8 LYS HD2  H   9.078 -11.866   0.621 1.00 . B B . 208 LYS HD2  1 1 
        9 14734 2 2  8 LYS HD3  H   7.912 -11.291  -0.566 1.00 . B B . 208 LYS HD3  1 1 
        9 14735 2 2  8 LYS HE2  H   9.126 -12.928  -1.701 1.00 . B B . 208 LYS HE2  1 1 
        9 14736 2 2  8 LYS HE3  H   9.850 -11.413  -2.239 1.00 . B B . 208 LYS HE3  1 1 
        9 14737 2 2  8 LYS HG2  H  10.545  -9.903  -0.166 1.00 . B B . 208 LYS HG2  1 1 
        9 14738 2 2  8 LYS HG3  H   9.152  -9.547   0.858 1.00 . B B . 208 LYS HG3  1 1 
        9 14739 2 2  8 LYS HZ1  H  11.644 -11.739  -0.692 1.00 . B B . 208 LYS HZ1  1 1 
        9 14740 2 2  8 LYS HZ2  H  11.507 -13.100  -1.682 1.00 . B B . 208 LYS HZ2  1 1 
        9 14741 2 2  8 LYS HZ3  H  10.932 -13.149  -0.088 1.00 . B B . 208 LYS HZ3  1 1 
        9 14742 2 2  8 LYS N    N   8.440  -6.668  -1.883 1.00 . B B . 208 LYS N    1 1 
        9 14743 2 2  8 LYS NZ   N  11.041 -12.545  -0.937 1.00 . B B . 208 LYS NZ   1 1 
        9 14744 2 2  8 LYS O    O  11.415  -7.434  -0.030 1.00 . B B . 208 LYS O    1 1 
        9 14745 2 2  9 ARG C    C  12.905  -4.992  -1.738 1.00 . B B . 209 ARG C    1 1 
        9 14746 2 2  9 ARG CA   C  12.582  -6.387  -2.261 1.00 . B B . 209 ARG CA   1 1 
        9 14747 2 2  9 ARG CB   C  13.036  -6.555  -3.711 1.00 . B B . 209 ARG CB   1 1 
        9 14748 2 2  9 ARG CD   C  12.457  -9.053  -3.613 1.00 . B B . 209 ARG CD   1 1 
        9 14749 2 2  9 ARG CG   C  13.441  -7.981  -4.095 1.00 . B B . 209 ARG CG   1 1 
        9 14750 2 2  9 ARG CZ   C  13.216 -10.339  -1.636 1.00 . B B . 209 ARG CZ   1 1 
        9 14751 2 2  9 ARG H    H  10.557  -6.523  -2.884 1.00 . B B . 209 ARG H    1 1 
        9 14752 2 2  9 ARG HA   H  13.118  -7.100  -1.653 1.00 . B B . 209 ARG HA   1 1 
        9 14753 2 2  9 ARG HB2  H  12.231  -6.249  -4.361 1.00 . B B . 209 ARG HB2  1 1 
        9 14754 2 2  9 ARG HB3  H  13.885  -5.908  -3.883 1.00 . B B . 209 ARG HB3  1 1 
        9 14755 2 2  9 ARG HD2  H  11.442  -8.733  -3.832 1.00 . B B . 209 ARG HD2  1 1 
        9 14756 2 2  9 ARG HD3  H  12.661  -9.970  -4.144 1.00 . B B . 209 ARG HD3  1 1 
        9 14757 2 2  9 ARG HE   H  12.146  -8.651  -1.571 1.00 . B B . 209 ARG HE   1 1 
        9 14758 2 2  9 ARG HG2  H  13.506  -8.040  -5.170 1.00 . B B . 209 ARG HG2  1 1 
        9 14759 2 2  9 ARG HG3  H  14.412  -8.187  -3.669 1.00 . B B . 209 ARG HG3  1 1 
        9 14760 2 2  9 ARG HH11 H  13.775 -11.134  -3.413 1.00 . B B . 209 ARG HH11 1 1 
        9 14761 2 2  9 ARG HH12 H  14.284 -12.021  -2.012 1.00 . B B . 209 ARG HH12 1 1 
        9 14762 2 2  9 ARG HH21 H  12.805  -9.816   0.281 1.00 . B B . 209 ARG HH21 1 1 
        9 14763 2 2  9 ARG HH22 H  13.758 -11.258   0.095 1.00 . B B . 209 ARG HH22 1 1 
        9 14764 2 2  9 ARG N    N  11.166  -6.688  -2.124 1.00 . B B . 209 ARG N    1 1 
        9 14765 2 2  9 ARG NE   N  12.575  -9.302  -2.171 1.00 . B B . 209 ARG NE   1 1 
        9 14766 2 2  9 ARG NH1  N  13.807 -11.234  -2.415 1.00 . B B . 209 ARG NH1  1 1 
        9 14767 2 2  9 ARG NH2  N  13.258 -10.482  -0.317 1.00 . B B . 209 ARG NH2  1 1 
        9 14768 2 2  9 ARG O    O  13.879  -4.819  -1.017 1.00 . B B . 209 ARG O    1 1 
        9 14769 2 2 10 LYS C    C  12.000  -2.610  -0.055 1.00 . B B . 210 LYS C    1 1 
        9 14770 2 2 10 LYS CA   C  12.296  -2.652  -1.552 1.00 . B B . 210 LYS CA   1 1 
        9 14771 2 2 10 LYS CB   C  11.409  -1.648  -2.289 1.00 . B B . 210 LYS CB   1 1 
        9 14772 2 2 10 LYS CD   C  12.955   0.339  -2.300 1.00 . B B . 210 LYS CD   1 1 
        9 14773 2 2 10 LYS CE   C  13.146   1.783  -1.863 1.00 . B B . 210 LYS CE   1 1 
        9 14774 2 2 10 LYS CG   C  11.613  -0.209  -1.844 1.00 . B B . 210 LYS CG   1 1 
        9 14775 2 2 10 LYS H    H  11.318  -4.179  -2.665 1.00 . B B . 210 LYS H    1 1 
        9 14776 2 2 10 LYS HA   H  13.332  -2.395  -1.712 1.00 . B B . 210 LYS HA   1 1 
        9 14777 2 2 10 LYS HB2  H  11.618  -1.709  -3.346 1.00 . B B . 210 LYS HB2  1 1 
        9 14778 2 2 10 LYS HB3  H  10.373  -1.911  -2.121 1.00 . B B . 210 LYS HB3  1 1 
        9 14779 2 2 10 LYS HD2  H  13.742  -0.262  -1.873 1.00 . B B . 210 LYS HD2  1 1 
        9 14780 2 2 10 LYS HD3  H  13.007   0.288  -3.379 1.00 . B B . 210 LYS HD3  1 1 
        9 14781 2 2 10 LYS HE2  H  14.027   2.177  -2.347 1.00 . B B . 210 LYS HE2  1 1 
        9 14782 2 2 10 LYS HE3  H  12.283   2.354  -2.172 1.00 . B B . 210 LYS HE3  1 1 
        9 14783 2 2 10 LYS HG2  H  10.829   0.398  -2.261 1.00 . B B . 210 LYS HG2  1 1 
        9 14784 2 2 10 LYS HG3  H  11.567  -0.169  -0.766 1.00 . B B . 210 LYS HG3  1 1 
        9 14785 2 2 10 LYS HZ1  H  14.175   1.421  -0.082 1.00 . B B . 210 LYS HZ1  1 1 
        9 14786 2 2 10 LYS HZ2  H  12.496   1.481   0.099 1.00 . B B . 210 LYS HZ2  1 1 
        9 14787 2 2 10 LYS HZ3  H  13.370   2.909  -0.118 1.00 . B B . 210 LYS HZ3  1 1 
        9 14788 2 2 10 LYS N    N  12.081  -4.003  -2.068 1.00 . B B . 210 LYS N    1 1 
        9 14789 2 2 10 LYS NZ   N  13.308   1.907  -0.389 1.00 . B B . 210 LYS NZ   1 1 
        9 14790 2 2 10 LYS O    O  12.639  -1.881   0.705 1.00 . B B . 210 LYS O    1 1 
        9 14791 2 2 11 TYR C    C  11.740  -4.116   2.578 1.00 . B B . 211 TYR C    1 1 
        9 14792 2 2 11 TYR CA   C  10.614  -3.513   1.739 1.00 . B B . 211 TYR CA   1 1 
        9 14793 2 2 11 TYR CB   C   9.357  -4.393   1.815 1.00 . B B . 211 TYR CB   1 1 
        9 14794 2 2 11 TYR CD1  C   7.350  -4.040   3.280 1.00 . B B . 211 TYR CD1  1 1 
        9 14795 2 2 11 TYR CD2  C   9.317  -4.918   4.295 1.00 . B B . 211 TYR CD2  1 1 
        9 14796 2 2 11 TYR CE1  C   6.695  -4.097   4.496 1.00 . B B . 211 TYR CE1  1 1 
        9 14797 2 2 11 TYR CE2  C   8.671  -4.972   5.513 1.00 . B B . 211 TYR CE2  1 1 
        9 14798 2 2 11 TYR CG   C   8.669  -4.447   3.159 1.00 . B B . 211 TYR CG   1 1 
        9 14799 2 2 11 TYR CZ   C   7.360  -4.562   5.608 1.00 . B B . 211 TYR CZ   1 1 
        9 14800 2 2 11 TYR H    H  10.539  -3.934  -0.328 1.00 . B B . 211 TYR H    1 1 
        9 14801 2 2 11 TYR HA   H  10.382  -2.524   2.106 1.00 . B B . 211 TYR HA   1 1 
        9 14802 2 2 11 TYR HB2  H   8.632  -4.020   1.104 1.00 . B B . 211 TYR HB2  1 1 
        9 14803 2 2 11 TYR HB3  H   9.625  -5.405   1.541 1.00 . B B . 211 TYR HB3  1 1 
        9 14804 2 2 11 TYR HD1  H   6.831  -3.666   2.402 1.00 . B B . 211 TYR HD1  1 1 
        9 14805 2 2 11 TYR HD2  H  10.346  -5.239   4.217 1.00 . B B . 211 TYR HD2  1 1 
        9 14806 2 2 11 TYR HE1  H   5.666  -3.776   4.569 1.00 . B B . 211 TYR HE1  1 1 
        9 14807 2 2 11 TYR HE2  H   9.193  -5.338   6.383 1.00 . B B . 211 TYR HE2  1 1 
        9 14808 2 2 11 TYR HH   H   5.872  -5.076   6.708 1.00 . B B . 211 TYR HH   1 1 
        9 14809 2 2 11 TYR N    N  11.020  -3.403   0.346 1.00 . B B . 211 TYR N    1 1 
        9 14810 2 2 11 TYR O    O  12.137  -3.554   3.600 1.00 . B B . 211 TYR O    1 1 
        9 14811 2 2 11 TYR OH   O   6.710  -4.619   6.820 1.00 . B B . 211 TYR OH   1 1 
        9 14812 2 2 12 ARG C    C  14.646  -5.413   2.753 1.00 . B B . 212 ARG C    1 1 
        9 14813 2 2 12 ARG CA   C  13.244  -5.999   2.898 1.00 . B B . 212 ARG CA   1 1 
        9 14814 2 2 12 ARG CB   C  13.249  -7.469   2.470 1.00 . B B . 212 ARG CB   1 1 
        9 14815 2 2 12 ARG CD   C  13.662  -8.546   4.722 1.00 . B B . 212 ARG CD   1 1 
        9 14816 2 2 12 ARG CG   C  14.170  -8.360   3.297 1.00 . B B . 212 ARG CG   1 1 
        9 14817 2 2 12 ARG CZ   C  12.895  -7.069   6.547 1.00 . B B . 212 ARG CZ   1 1 
        9 14818 2 2 12 ARG H    H  11.969  -5.596   1.257 1.00 . B B . 212 ARG H    1 1 
        9 14819 2 2 12 ARG HA   H  12.956  -5.944   3.936 1.00 . B B . 212 ARG HA   1 1 
        9 14820 2 2 12 ARG HB2  H  12.244  -7.858   2.551 1.00 . B B . 212 ARG HB2  1 1 
        9 14821 2 2 12 ARG HB3  H  13.562  -7.528   1.437 1.00 . B B . 212 ARG HB3  1 1 
        9 14822 2 2 12 ARG HD2  H  12.646  -8.907   4.681 1.00 . B B . 212 ARG HD2  1 1 
        9 14823 2 2 12 ARG HD3  H  14.282  -9.281   5.214 1.00 . B B . 212 ARG HD3  1 1 
        9 14824 2 2 12 ARG HE   H  14.339  -6.613   5.231 1.00 . B B . 212 ARG HE   1 1 
        9 14825 2 2 12 ARG HG2  H  14.236  -9.327   2.823 1.00 . B B . 212 ARG HG2  1 1 
        9 14826 2 2 12 ARG HG3  H  15.151  -7.908   3.331 1.00 . B B . 212 ARG HG3  1 1 
        9 14827 2 2 12 ARG HH11 H  11.959  -8.862   6.449 1.00 . B B . 212 ARG HH11 1 1 
        9 14828 2 2 12 ARG HH12 H  11.426  -7.821   7.734 1.00 . B B . 212 ARG HH12 1 1 
        9 14829 2 2 12 ARG HH21 H  13.636  -5.218   6.915 1.00 . B B . 212 ARG HH21 1 1 
        9 14830 2 2 12 ARG HH22 H  12.375  -5.741   7.988 1.00 . B B . 212 ARG HH22 1 1 
        9 14831 2 2 12 ARG N    N  12.259  -5.251   2.128 1.00 . B B . 212 ARG N    1 1 
        9 14832 2 2 12 ARG NE   N  13.690  -7.305   5.503 1.00 . B B . 212 ARG NE   1 1 
        9 14833 2 2 12 ARG NH1  N  12.024  -7.989   6.939 1.00 . B B . 212 ARG NH1  1 1 
        9 14834 2 2 12 ARG NH2  N  12.977  -5.918   7.202 1.00 . B B . 212 ARG NH2  1 1 
        9 14835 2 2 12 ARG O    O  15.438  -5.455   3.695 1.00 . B B . 212 ARG O    1 1 
        9 14836 2 2 13 ASN C    C  16.256  -2.821   1.464 1.00 . B B . 213 ASN C    1 1 
        9 14837 2 2 13 ASN CA   C  16.280  -4.335   1.324 1.00 . B B . 213 ASN CA   1 1 
        9 14838 2 2 13 ASN CB   C  16.772  -4.717  -0.078 1.00 . B B . 213 ASN CB   1 1 
        9 14839 2 2 13 ASN CG   C  16.814  -6.216  -0.308 1.00 . B B . 213 ASN CG   1 1 
        9 14840 2 2 13 ASN H    H  14.279  -4.849   0.868 1.00 . B B . 213 ASN H    1 1 
        9 14841 2 2 13 ASN HA   H  16.957  -4.743   2.060 1.00 . B B . 213 ASN HA   1 1 
        9 14842 2 2 13 ASN HB2  H  16.111  -4.284  -0.811 1.00 . B B . 213 ASN HB2  1 1 
        9 14843 2 2 13 ASN HB3  H  17.767  -4.323  -0.222 1.00 . B B . 213 ASN HB3  1 1 
        9 14844 2 2 13 ASN HD21 H  16.447  -5.946  -2.241 1.00 . B B . 213 ASN HD21 1 1 
        9 14845 2 2 13 ASN HD22 H  16.632  -7.590  -1.732 1.00 . B B . 213 ASN HD22 1 1 
        9 14846 2 2 13 ASN N    N  14.955  -4.883   1.579 1.00 . B B . 213 ASN N    1 1 
        9 14847 2 2 13 ASN ND2  N  16.610  -6.626  -1.551 1.00 . B B . 213 ASN ND2  1 1 
        9 14848 2 2 13 ASN O    O  16.169  -2.123   0.432 1.00 . B B . 213 ASN O    1 1 
        9 14849 2 2 13 ASN OXT  O  16.308  -2.330   2.612 1.00 . B B . 213 ASN OXT  1 1 
        9 14850 2 2 13 ASN OD1  O  17.023  -7.000   0.619 1.00 . B B . 213 ASN OD1  1 1 
       10 14851 1 1  1 SER C    C -19.375   3.455   7.077 1.00 . A A .   1 SER C    1 1 
       10 14852 1 1  1 SER CA   C -19.425   3.924   8.531 1.00 . A A .   1 SER CA   1 1 
       10 14853 1 1  1 SER CB   C -19.306   2.721   9.471 1.00 . A A .   1 SER CB   1 1 
       10 14854 1 1  1 SER H1   H -20.738   4.869   9.828 1.00 . A A .   1 SER H1   1 1 
       10 14855 1 1  1 SER H2   H -21.498   4.048   8.562 1.00 . A A .   1 SER H2   1 1 
       10 14856 1 1  1 SER H3   H -20.728   5.522   8.274 1.00 . A A .   1 SER H3   1 1 
       10 14857 1 1  1 SER HA   H -18.604   4.605   8.709 1.00 . A A .   1 SER HA   1 1 
       10 14858 1 1  1 SER HB2  H -20.103   2.025   9.254 1.00 . A A .   1 SER HB2  1 1 
       10 14859 1 1  1 SER HB3  H -18.352   2.227   9.324 1.00 . A A .   1 SER HB3  1 1 
       10 14860 1 1  1 SER HG   H -18.567   3.496  11.114 1.00 . A A .   1 SER HG   1 1 
       10 14861 1 1  1 SER N    N -20.684   4.640   8.817 1.00 . A A .   1 SER N    1 1 
       10 14862 1 1  1 SER O    O -18.688   2.489   6.753 1.00 . A A .   1 SER O    1 1 
       10 14863 1 1  1 SER OG   O -19.411   3.126  10.825 1.00 . A A .   1 SER OG   1 1 
       10 14864 1 1  2 GLU C    C -19.200   4.585   3.940 1.00 . A A .   2 GLU C    1 1 
       10 14865 1 1  2 GLU CA   C -20.157   3.755   4.795 1.00 . A A .   2 GLU CA   1 1 
       10 14866 1 1  2 GLU CB   C -21.577   3.889   4.256 1.00 . A A .   2 GLU CB   1 1 
       10 14867 1 1  2 GLU CD   C -23.901   2.934   4.208 1.00 . A A .   2 GLU CD   1 1 
       10 14868 1 1  2 GLU CG   C -22.560   2.933   4.903 1.00 . A A .   2 GLU CG   1 1 
       10 14869 1 1  2 GLU H    H -20.631   4.909   6.505 1.00 . A A .   2 GLU H    1 1 
       10 14870 1 1  2 GLU HA   H -19.862   2.719   4.729 1.00 . A A .   2 GLU HA   1 1 
       10 14871 1 1  2 GLU HB2  H -21.921   4.897   4.429 1.00 . A A .   2 GLU HB2  1 1 
       10 14872 1 1  2 GLU HB3  H -21.568   3.698   3.194 1.00 . A A .   2 GLU HB3  1 1 
       10 14873 1 1  2 GLU HG2  H -22.150   1.936   4.872 1.00 . A A .   2 GLU HG2  1 1 
       10 14874 1 1  2 GLU HG3  H -22.705   3.230   5.931 1.00 . A A .   2 GLU HG3  1 1 
       10 14875 1 1  2 GLU N    N -20.107   4.135   6.201 1.00 . A A .   2 GLU N    1 1 
       10 14876 1 1  2 GLU O    O -19.204   4.476   2.716 1.00 . A A .   2 GLU O    1 1 
       10 14877 1 1  2 GLU OE1  O -24.073   2.161   3.238 1.00 . A A .   2 GLU OE1  1 1 
       10 14878 1 1  2 GLU OE2  O -24.785   3.707   4.622 1.00 . A A .   2 GLU OE2  1 1 
       10 14879 1 1  3 GLU C    C -16.398   5.532   3.122 1.00 . A A .   3 GLU C    1 1 
       10 14880 1 1  3 GLU CA   C -17.504   6.312   3.836 1.00 . A A .   3 GLU CA   1 1 
       10 14881 1 1  3 GLU CB   C -16.896   7.353   4.782 1.00 . A A .   3 GLU CB   1 1 
       10 14882 1 1  3 GLU CD   C -17.576   9.366   3.425 1.00 . A A .   3 GLU CD   1 1 
       10 14883 1 1  3 GLU CG   C -16.433   8.619   4.083 1.00 . A A .   3 GLU CG   1 1 
       10 14884 1 1  3 GLU H    H -18.352   5.407   5.552 1.00 . A A .   3 GLU H    1 1 
       10 14885 1 1  3 GLU HA   H -18.103   6.819   3.093 1.00 . A A .   3 GLU HA   1 1 
       10 14886 1 1  3 GLU HB2  H -17.633   7.626   5.524 1.00 . A A .   3 GLU HB2  1 1 
       10 14887 1 1  3 GLU HB3  H -16.045   6.913   5.279 1.00 . A A .   3 GLU HB3  1 1 
       10 14888 1 1  3 GLU HG2  H -15.970   9.270   4.809 1.00 . A A .   3 GLU HG2  1 1 
       10 14889 1 1  3 GLU HG3  H -15.711   8.354   3.325 1.00 . A A .   3 GLU HG3  1 1 
       10 14890 1 1  3 GLU N    N -18.380   5.410   4.572 1.00 . A A .   3 GLU N    1 1 
       10 14891 1 1  3 GLU O    O -15.896   5.962   2.083 1.00 . A A .   3 GLU O    1 1 
       10 14892 1 1  3 GLU OE1  O -18.307  10.089   4.132 1.00 . A A .   3 GLU OE1  1 1 
       10 14893 1 1  3 GLU OE2  O -17.752   9.235   2.195 1.00 . A A .   3 GLU OE2  1 1 
       10 14894 1 1  4 GLU C    C -15.413   2.867   1.822 1.00 . A A .   4 GLU C    1 1 
       10 14895 1 1  4 GLU CA   C -14.966   3.562   3.106 1.00 . A A .   4 GLU CA   1 1 
       10 14896 1 1  4 GLU CB   C -14.491   2.512   4.114 1.00 . A A .   4 GLU CB   1 1 
       10 14897 1 1  4 GLU CD   C -13.691   1.997   6.445 1.00 . A A .   4 GLU CD   1 1 
       10 14898 1 1  4 GLU CG   C -14.049   3.082   5.450 1.00 . A A .   4 GLU CG   1 1 
       10 14899 1 1  4 GLU H    H -16.509   4.059   4.472 1.00 . A A .   4 GLU H    1 1 
       10 14900 1 1  4 GLU HA   H -14.146   4.221   2.873 1.00 . A A .   4 GLU HA   1 1 
       10 14901 1 1  4 GLU HB2  H -15.293   1.817   4.297 1.00 . A A .   4 GLU HB2  1 1 
       10 14902 1 1  4 GLU HB3  H -13.656   1.974   3.685 1.00 . A A .   4 GLU HB3  1 1 
       10 14903 1 1  4 GLU HG2  H -13.183   3.709   5.293 1.00 . A A .   4 GLU HG2  1 1 
       10 14904 1 1  4 GLU HG3  H -14.854   3.675   5.857 1.00 . A A .   4 GLU HG3  1 1 
       10 14905 1 1  4 GLU N    N -16.041   4.374   3.670 1.00 . A A .   4 GLU N    1 1 
       10 14906 1 1  4 GLU O    O -14.676   2.834   0.836 1.00 . A A .   4 GLU O    1 1 
       10 14907 1 1  4 GLU OE1  O -14.611   1.401   7.038 1.00 . A A .   4 GLU OE1  1 1 
       10 14908 1 1  4 GLU OE2  O -12.487   1.735   6.648 1.00 . A A .   4 GLU OE2  1 1 
       10 14909 1 1  5 ASP C    C -17.699   2.500  -0.369 1.00 . A A .   5 ASP C    1 1 
       10 14910 1 1  5 ASP CA   C -17.126   1.565   0.683 1.00 . A A .   5 ASP CA   1 1 
       10 14911 1 1  5 ASP CB   C -18.196   0.555   1.111 1.00 . A A .   5 ASP CB   1 1 
       10 14912 1 1  5 ASP CG   C -19.469   1.209   1.610 1.00 . A A .   5 ASP CG   1 1 
       10 14913 1 1  5 ASP H    H -17.182   2.411   2.631 1.00 . A A .   5 ASP H    1 1 
       10 14914 1 1  5 ASP HA   H -16.295   1.029   0.251 1.00 . A A .   5 ASP HA   1 1 
       10 14915 1 1  5 ASP HB2  H -18.446  -0.072   0.271 1.00 . A A .   5 ASP HB2  1 1 
       10 14916 1 1  5 ASP HB3  H -17.799  -0.058   1.904 1.00 . A A .   5 ASP HB3  1 1 
       10 14917 1 1  5 ASP N    N -16.619   2.316   1.832 1.00 . A A .   5 ASP N    1 1 
       10 14918 1 1  5 ASP O    O -17.787   2.144  -1.544 1.00 . A A .   5 ASP O    1 1 
       10 14919 1 1  5 ASP OD1  O -20.363   1.495   0.783 1.00 . A A .   5 ASP OD1  1 1 
       10 14920 1 1  5 ASP OD2  O -19.587   1.425   2.832 1.00 . A A .   5 ASP OD2  1 1 
       10 14921 1 1  6 LYS C    C -17.537   5.429  -1.586 1.00 . A A .   6 LYS C    1 1 
       10 14922 1 1  6 LYS CA   C -18.650   4.673  -0.866 1.00 . A A .   6 LYS CA   1 1 
       10 14923 1 1  6 LYS CB   C -19.557   5.640  -0.100 1.00 . A A .   6 LYS CB   1 1 
       10 14924 1 1  6 LYS CD   C -21.173   5.753  -2.030 1.00 . A A .   6 LYS CD   1 1 
       10 14925 1 1  6 LYS CE   C -22.102   6.643  -2.834 1.00 . A A .   6 LYS CE   1 1 
       10 14926 1 1  6 LYS CG   C -20.399   6.551  -0.996 1.00 . A A .   6 LYS CG   1 1 
       10 14927 1 1  6 LYS H    H -17.963   3.933   0.998 1.00 . A A .   6 LYS H    1 1 
       10 14928 1 1  6 LYS HA   H -19.237   4.132  -1.591 1.00 . A A .   6 LYS HA   1 1 
       10 14929 1 1  6 LYS HB2  H -20.226   5.065   0.525 1.00 . A A .   6 LYS HB2  1 1 
       10 14930 1 1  6 LYS HB3  H -18.929   6.260   0.535 1.00 . A A .   6 LYS HB3  1 1 
       10 14931 1 1  6 LYS HD2  H -20.474   5.281  -2.703 1.00 . A A .   6 LYS HD2  1 1 
       10 14932 1 1  6 LYS HD3  H -21.757   4.997  -1.525 1.00 . A A .   6 LYS HD3  1 1 
       10 14933 1 1  6 LYS HE2  H -21.513   7.394  -3.339 1.00 . A A .   6 LYS HE2  1 1 
       10 14934 1 1  6 LYS HE3  H -22.615   6.038  -3.567 1.00 . A A .   6 LYS HE3  1 1 
       10 14935 1 1  6 LYS HG2  H -21.109   7.102  -0.390 1.00 . A A .   6 LYS HG2  1 1 
       10 14936 1 1  6 LYS HG3  H -19.744   7.242  -1.506 1.00 . A A .   6 LYS HG3  1 1 
       10 14937 1 1  6 LYS HZ1  H -23.718   7.930  -2.556 1.00 . A A .   6 LYS HZ1  1 1 
       10 14938 1 1  6 LYS HZ2  H -22.638   7.901  -1.255 1.00 . A A .   6 LYS HZ2  1 1 
       10 14939 1 1  6 LYS HZ3  H -23.707   6.612  -1.497 1.00 . A A .   6 LYS HZ3  1 1 
       10 14940 1 1  6 LYS N    N -18.072   3.699   0.049 1.00 . A A .   6 LYS N    1 1 
       10 14941 1 1  6 LYS NZ   N -23.109   7.319  -1.974 1.00 . A A .   6 LYS NZ   1 1 
       10 14942 1 1  6 LYS O    O -17.782   6.271  -2.451 1.00 . A A .   6 LYS O    1 1 
       10 14943 1 1  7 CYS C    C -14.916   5.149  -3.220 1.00 . A A .   7 CYS C    1 1 
       10 14944 1 1  7 CYS CA   C -15.138   5.721  -1.819 1.00 . A A .   7 CYS CA   1 1 
       10 14945 1 1  7 CYS CB   C -13.902   5.482  -0.934 1.00 . A A .   7 CYS CB   1 1 
       10 14946 1 1  7 CYS H    H -16.197   4.441  -0.508 1.00 . A A .   7 CYS H    1 1 
       10 14947 1 1  7 CYS HA   H -15.320   6.785  -1.905 1.00 . A A .   7 CYS HA   1 1 
       10 14948 1 1  7 CYS HB2  H -14.163   5.656   0.104 1.00 . A A .   7 CYS HB2  1 1 
       10 14949 1 1  7 CYS HB3  H -13.576   4.455  -1.049 1.00 . A A .   7 CYS HB3  1 1 
       10 14950 1 1  7 CYS HG   H -12.847   7.331  -2.339 1.00 . A A .   7 CYS HG   1 1 
       10 14951 1 1  7 CYS N    N -16.312   5.111  -1.213 1.00 . A A .   7 CYS N    1 1 
       10 14952 1 1  7 CYS O    O -15.043   3.940  -3.436 1.00 . A A .   7 CYS O    1 1 
       10 14953 1 1  7 CYS SG   S -12.493   6.542  -1.333 1.00 . A A .   7 CYS SG   1 1 
       10 14954 1 1  8 LYS C    C -13.297   4.620  -5.682 1.00 . A A .   8 LYS C    1 1 
       10 14955 1 1  8 LYS CA   C -14.393   5.678  -5.549 1.00 . A A .   8 LYS CA   1 1 
       10 14956 1 1  8 LYS CB   C -13.987   6.955  -6.279 1.00 . A A .   8 LYS CB   1 1 
       10 14957 1 1  8 LYS CD   C -13.335   6.330  -8.657 1.00 . A A .   8 LYS CD   1 1 
       10 14958 1 1  8 LYS CE   C -11.994   7.057  -8.705 1.00 . A A .   8 LYS CE   1 1 
       10 14959 1 1  8 LYS CG   C -14.352   7.019  -7.747 1.00 . A A .   8 LYS CG   1 1 
       10 14960 1 1  8 LYS H    H -14.573   6.989  -3.936 1.00 . A A .   8 LYS H    1 1 
       10 14961 1 1  8 LYS HA   H -15.319   5.302  -5.956 1.00 . A A .   8 LYS HA   1 1 
       10 14962 1 1  8 LYS HB2  H -14.466   7.781  -5.787 1.00 . A A .   8 LYS HB2  1 1 
       10 14963 1 1  8 LYS HB3  H -12.918   7.074  -6.191 1.00 . A A .   8 LYS HB3  1 1 
       10 14964 1 1  8 LYS HD2  H -13.167   5.328  -8.292 1.00 . A A .   8 LYS HD2  1 1 
       10 14965 1 1  8 LYS HD3  H -13.743   6.284  -9.656 1.00 . A A .   8 LYS HD3  1 1 
       10 14966 1 1  8 LYS HE2  H -12.134   8.026  -9.169 1.00 . A A .   8 LYS HE2  1 1 
       10 14967 1 1  8 LYS HE3  H -11.631   7.188  -7.697 1.00 . A A .   8 LYS HE3  1 1 
       10 14968 1 1  8 LYS HG2  H -15.313   6.548  -7.885 1.00 . A A .   8 LYS HG2  1 1 
       10 14969 1 1  8 LYS HG3  H -14.423   8.055  -8.012 1.00 . A A .   8 LYS HG3  1 1 
       10 14970 1 1  8 LYS HZ1  H -11.215   6.332 -10.502 1.00 . A A .   8 LYS HZ1  1 1 
       10 14971 1 1  8 LYS HZ2  H -10.981   5.296  -9.189 1.00 . A A .   8 LYS HZ2  1 1 
       10 14972 1 1  8 LYS HZ3  H -10.029   6.690  -9.343 1.00 . A A .   8 LYS HZ3  1 1 
       10 14973 1 1  8 LYS N    N -14.621   6.036  -4.168 1.00 . A A .   8 LYS N    1 1 
       10 14974 1 1  8 LYS NZ   N -10.985   6.294  -9.489 1.00 . A A .   8 LYS NZ   1 1 
       10 14975 1 1  8 LYS O    O -12.249   4.713  -5.039 1.00 . A A .   8 LYS O    1 1 
       10 14976 1 1  9 PRO C    C -11.250   3.064  -7.327 1.00 . A A .   9 PRO C    1 1 
       10 14977 1 1  9 PRO CA   C -12.564   2.534  -6.778 1.00 . A A .   9 PRO CA   1 1 
       10 14978 1 1  9 PRO CB   C -13.261   1.639  -7.812 1.00 . A A .   9 PRO CB   1 1 
       10 14979 1 1  9 PRO CD   C -14.742   3.462  -7.356 1.00 . A A .   9 PRO CD   1 1 
       10 14980 1 1  9 PRO CG   C -14.317   2.494  -8.426 1.00 . A A .   9 PRO CG   1 1 
       10 14981 1 1  9 PRO HA   H -12.368   1.970  -5.879 1.00 . A A .   9 PRO HA   1 1 
       10 14982 1 1  9 PRO HB2  H -12.541   1.310  -8.549 1.00 . A A .   9 PRO HB2  1 1 
       10 14983 1 1  9 PRO HB3  H -13.690   0.782  -7.315 1.00 . A A .   9 PRO HB3  1 1 
       10 14984 1 1  9 PRO HD2  H -15.030   4.410  -7.794 1.00 . A A .   9 PRO HD2  1 1 
       10 14985 1 1  9 PRO HD3  H -15.553   3.052  -6.770 1.00 . A A .   9 PRO HD3  1 1 
       10 14986 1 1  9 PRO HG2  H -13.911   3.026  -9.274 1.00 . A A .   9 PRO HG2  1 1 
       10 14987 1 1  9 PRO HG3  H -15.153   1.882  -8.732 1.00 . A A .   9 PRO HG3  1 1 
       10 14988 1 1  9 PRO N    N -13.527   3.614  -6.539 1.00 . A A .   9 PRO N    1 1 
       10 14989 1 1  9 PRO O    O -11.232   3.894  -8.237 1.00 . A A .   9 PRO O    1 1 
       10 14990 1 1 10 MET C    C  -8.483   2.567  -8.540 1.00 . A A .  10 MET C    1 1 
       10 14991 1 1 10 MET CA   C  -8.836   3.057  -7.138 1.00 . A A .  10 MET CA   1 1 
       10 14992 1 1 10 MET CB   C  -7.792   2.586  -6.131 1.00 . A A .  10 MET CB   1 1 
       10 14993 1 1 10 MET CE   C  -5.633   5.054  -4.194 1.00 . A A .  10 MET CE   1 1 
       10 14994 1 1 10 MET CG   C  -6.518   3.398  -6.200 1.00 . A A .  10 MET CG   1 1 
       10 14995 1 1 10 MET H    H -10.237   1.910  -6.068 1.00 . A A .  10 MET H    1 1 
       10 14996 1 1 10 MET HA   H  -8.852   4.129  -7.132 1.00 . A A .  10 MET HA   1 1 
       10 14997 1 1 10 MET HB2  H  -8.201   2.682  -5.138 1.00 . A A .  10 MET HB2  1 1 
       10 14998 1 1 10 MET HB3  H  -7.552   1.550  -6.320 1.00 . A A .  10 MET HB3  1 1 
       10 14999 1 1 10 MET HE1  H  -5.736   4.115  -3.664 1.00 . A A .  10 MET HE1  1 1 
       10 15000 1 1 10 MET HE2  H  -5.873   5.872  -3.530 1.00 . A A .  10 MET HE2  1 1 
       10 15001 1 1 10 MET HE3  H  -4.622   5.162  -4.551 1.00 . A A .  10 MET HE3  1 1 
       10 15002 1 1 10 MET HG2  H  -5.755   2.912  -5.611 1.00 . A A .  10 MET HG2  1 1 
       10 15003 1 1 10 MET HG3  H  -6.204   3.456  -7.230 1.00 . A A .  10 MET HG3  1 1 
       10 15004 1 1 10 MET N    N -10.155   2.594  -6.757 1.00 . A A .  10 MET N    1 1 
       10 15005 1 1 10 MET O    O  -8.365   1.363  -8.768 1.00 . A A .  10 MET O    1 1 
       10 15006 1 1 10 MET SD   S  -6.752   5.068  -5.580 1.00 . A A .  10 MET SD   1 1 
       10 15007 1 1 11 SER C    C  -6.573   2.746 -11.032 1.00 . A A .  11 SER C    1 1 
       10 15008 1 1 11 SER CA   C  -8.040   3.142 -10.865 1.00 . A A .  11 SER CA   1 1 
       10 15009 1 1 11 SER CB   C  -8.387   4.301 -11.802 1.00 . A A .  11 SER CB   1 1 
       10 15010 1 1 11 SER H    H  -8.412   4.448  -9.228 1.00 . A A .  11 SER H    1 1 
       10 15011 1 1 11 SER HA   H  -8.655   2.291 -11.120 1.00 . A A .  11 SER HA   1 1 
       10 15012 1 1 11 SER HB2  H  -7.715   5.129 -11.625 1.00 . A A .  11 SER HB2  1 1 
       10 15013 1 1 11 SER HB3  H  -8.285   3.972 -12.826 1.00 . A A .  11 SER HB3  1 1 
       10 15014 1 1 11 SER HG   H  -9.967   5.344 -12.312 1.00 . A A .  11 SER HG   1 1 
       10 15015 1 1 11 SER N    N  -8.330   3.497  -9.475 1.00 . A A .  11 SER N    1 1 
       10 15016 1 1 11 SER O    O  -5.788   2.861 -10.092 1.00 . A A .  11 SER O    1 1 
       10 15017 1 1 11 SER OG   O  -9.720   4.739 -11.597 1.00 . A A .  11 SER OG   1 1 
       10 15018 1 1 12 TYR C    C  -3.797   2.846 -12.154 1.00 . A A .  12 TYR C    1 1 
       10 15019 1 1 12 TYR CA   C  -4.853   1.800 -12.490 1.00 . A A .  12 TYR CA   1 1 
       10 15020 1 1 12 TYR CB   C  -4.707   1.357 -13.955 1.00 . A A .  12 TYR CB   1 1 
       10 15021 1 1 12 TYR CD1  C  -2.318   0.582 -13.655 1.00 . A A .  12 TYR CD1  1 1 
       10 15022 1 1 12 TYR CD2  C  -2.848   1.865 -15.591 1.00 . A A .  12 TYR CD2  1 1 
       10 15023 1 1 12 TYR CE1  C  -0.999   0.517 -14.048 1.00 . A A .  12 TYR CE1  1 1 
       10 15024 1 1 12 TYR CE2  C  -1.528   1.799 -15.997 1.00 . A A .  12 TYR CE2  1 1 
       10 15025 1 1 12 TYR CG   C  -3.265   1.258 -14.414 1.00 . A A .  12 TYR CG   1 1 
       10 15026 1 1 12 TYR CZ   C  -0.609   1.125 -15.222 1.00 . A A .  12 TYR CZ   1 1 
       10 15027 1 1 12 TYR H    H  -6.864   2.289 -12.962 1.00 . A A .  12 TYR H    1 1 
       10 15028 1 1 12 TYR HA   H  -4.692   0.949 -11.852 1.00 . A A .  12 TYR HA   1 1 
       10 15029 1 1 12 TYR HB2  H  -5.164   0.387 -14.080 1.00 . A A .  12 TYR HB2  1 1 
       10 15030 1 1 12 TYR HB3  H  -5.210   2.071 -14.591 1.00 . A A .  12 TYR HB3  1 1 
       10 15031 1 1 12 TYR HD1  H  -2.629   0.108 -12.741 1.00 . A A .  12 TYR HD1  1 1 
       10 15032 1 1 12 TYR HD2  H  -3.571   2.392 -16.194 1.00 . A A .  12 TYR HD2  1 1 
       10 15033 1 1 12 TYR HE1  H  -0.280  -0.008 -13.434 1.00 . A A .  12 TYR HE1  1 1 
       10 15034 1 1 12 TYR HE2  H  -1.223   2.274 -16.917 1.00 . A A .  12 TYR HE2  1 1 
       10 15035 1 1 12 TYR HH   H   0.982   1.943 -15.926 1.00 . A A .  12 TYR HH   1 1 
       10 15036 1 1 12 TYR N    N  -6.207   2.290 -12.229 1.00 . A A .  12 TYR N    1 1 
       10 15037 1 1 12 TYR O    O  -2.881   2.583 -11.369 1.00 . A A .  12 TYR O    1 1 
       10 15038 1 1 12 TYR OH   O   0.706   1.070 -15.617 1.00 . A A .  12 TYR OH   1 1 
       10 15039 1 1 13 GLU C    C  -2.825   5.465 -11.093 1.00 . A A .  13 GLU C    1 1 
       10 15040 1 1 13 GLU CA   C  -2.951   5.088 -12.563 1.00 . A A .  13 GLU CA   1 1 
       10 15041 1 1 13 GLU CB   C  -3.356   6.298 -13.399 1.00 . A A .  13 GLU CB   1 1 
       10 15042 1 1 13 GLU CD   C  -4.130   7.020 -15.688 1.00 . A A .  13 GLU CD   1 1 
       10 15043 1 1 13 GLU CG   C  -3.331   6.014 -14.890 1.00 . A A .  13 GLU CG   1 1 
       10 15044 1 1 13 GLU H    H  -4.704   4.180 -13.328 1.00 . A A .  13 GLU H    1 1 
       10 15045 1 1 13 GLU HA   H  -1.994   4.722 -12.910 1.00 . A A .  13 GLU HA   1 1 
       10 15046 1 1 13 GLU HB2  H  -4.358   6.601 -13.125 1.00 . A A .  13 GLU HB2  1 1 
       10 15047 1 1 13 GLU HB3  H  -2.673   7.110 -13.197 1.00 . A A .  13 GLU HB3  1 1 
       10 15048 1 1 13 GLU HG2  H  -2.305   6.041 -15.231 1.00 . A A .  13 GLU HG2  1 1 
       10 15049 1 1 13 GLU HG3  H  -3.739   5.025 -15.060 1.00 . A A .  13 GLU HG3  1 1 
       10 15050 1 1 13 GLU N    N  -3.928   4.022 -12.746 1.00 . A A .  13 GLU N    1 1 
       10 15051 1 1 13 GLU O    O  -1.763   5.895 -10.636 1.00 . A A .  13 GLU O    1 1 
       10 15052 1 1 13 GLU OE1  O  -5.136   6.625 -16.312 1.00 . A A .  13 GLU OE1  1 1 
       10 15053 1 1 13 GLU OE2  O  -3.765   8.215 -15.687 1.00 . A A .  13 GLU OE2  1 1 
       10 15054 1 1 14 GLU C    C  -3.252   4.435  -8.163 1.00 . A A .  14 GLU C    1 1 
       10 15055 1 1 14 GLU CA   C  -3.905   5.568  -8.936 1.00 . A A .  14 GLU CA   1 1 
       10 15056 1 1 14 GLU CB   C  -5.340   5.785  -8.450 1.00 . A A .  14 GLU CB   1 1 
       10 15057 1 1 14 GLU CD   C  -7.462   7.158  -8.536 1.00 . A A .  14 GLU CD   1 1 
       10 15058 1 1 14 GLU CG   C  -6.035   7.004  -9.039 1.00 . A A .  14 GLU CG   1 1 
       10 15059 1 1 14 GLU H    H  -4.698   4.853 -10.753 1.00 . A A .  14 GLU H    1 1 
       10 15060 1 1 14 GLU HA   H  -3.325   6.466  -8.786 1.00 . A A .  14 GLU HA   1 1 
       10 15061 1 1 14 GLU HB2  H  -5.919   4.915  -8.717 1.00 . A A .  14 GLU HB2  1 1 
       10 15062 1 1 14 GLU HB3  H  -5.332   5.884  -7.375 1.00 . A A .  14 GLU HB3  1 1 
       10 15063 1 1 14 GLU HG2  H  -5.477   7.887  -8.769 1.00 . A A .  14 GLU HG2  1 1 
       10 15064 1 1 14 GLU HG3  H  -6.057   6.907 -10.111 1.00 . A A .  14 GLU HG3  1 1 
       10 15065 1 1 14 GLU N    N  -3.898   5.257 -10.348 1.00 . A A .  14 GLU N    1 1 
       10 15066 1 1 14 GLU O    O  -2.407   4.668  -7.308 1.00 . A A .  14 GLU O    1 1 
       10 15067 1 1 14 GLU OE1  O  -7.709   8.061  -7.708 1.00 . A A .  14 GLU OE1  1 1 
       10 15068 1 1 14 GLU OE2  O  -8.343   6.377  -8.966 1.00 . A A .  14 GLU OE2  1 1 
       10 15069 1 1 15 LYS C    C  -1.560   1.983  -8.083 1.00 . A A .  15 LYS C    1 1 
       10 15070 1 1 15 LYS CA   C  -3.070   2.016  -7.916 1.00 . A A .  15 LYS CA   1 1 
       10 15071 1 1 15 LYS CB   C  -3.666   0.781  -8.569 1.00 . A A .  15 LYS CB   1 1 
       10 15072 1 1 15 LYS CD   C  -5.439  -0.961  -8.474 1.00 . A A .  15 LYS CD   1 1 
       10 15073 1 1 15 LYS CE   C  -6.657  -1.461  -7.718 1.00 . A A .  15 LYS CE   1 1 
       10 15074 1 1 15 LYS CG   C  -5.065   0.453  -8.085 1.00 . A A .  15 LYS CG   1 1 
       10 15075 1 1 15 LYS H    H  -4.410   3.101  -9.099 1.00 . A A .  15 LYS H    1 1 
       10 15076 1 1 15 LYS HA   H  -3.308   2.002  -6.869 1.00 . A A .  15 LYS HA   1 1 
       10 15077 1 1 15 LYS HB2  H  -3.705   0.939  -9.636 1.00 . A A .  15 LYS HB2  1 1 
       10 15078 1 1 15 LYS HB3  H  -3.026  -0.061  -8.364 1.00 . A A .  15 LYS HB3  1 1 
       10 15079 1 1 15 LYS HD2  H  -5.656  -0.986  -9.529 1.00 . A A .  15 LYS HD2  1 1 
       10 15080 1 1 15 LYS HD3  H  -4.595  -1.612  -8.259 1.00 . A A .  15 LYS HD3  1 1 
       10 15081 1 1 15 LYS HE2  H  -6.353  -1.743  -6.720 1.00 . A A .  15 LYS HE2  1 1 
       10 15082 1 1 15 LYS HE3  H  -7.386  -0.667  -7.660 1.00 . A A .  15 LYS HE3  1 1 
       10 15083 1 1 15 LYS HG2  H  -5.103   0.552  -7.011 1.00 . A A .  15 LYS HG2  1 1 
       10 15084 1 1 15 LYS HG3  H  -5.764   1.140  -8.540 1.00 . A A .  15 LYS HG3  1 1 
       10 15085 1 1 15 LYS HZ1  H  -7.815  -2.339  -9.216 1.00 . A A .  15 LYS HZ1  1 1 
       10 15086 1 1 15 LYS HZ2  H  -7.894  -3.143  -7.730 1.00 . A A .  15 LYS HZ2  1 1 
       10 15087 1 1 15 LYS HZ3  H  -6.515  -3.295  -8.704 1.00 . A A .  15 LYS HZ3  1 1 
       10 15088 1 1 15 LYS N    N  -3.659   3.209  -8.481 1.00 . A A .  15 LYS N    1 1 
       10 15089 1 1 15 LYS NZ   N  -7.264  -2.641  -8.385 1.00 . A A .  15 LYS NZ   1 1 
       10 15090 1 1 15 LYS O    O  -0.832   1.759  -7.119 1.00 . A A .  15 LYS O    1 1 
       10 15091 1 1 16 ARG C    C   1.051   3.236  -8.808 1.00 . A A .  16 ARG C    1 1 
       10 15092 1 1 16 ARG CA   C   0.333   2.151  -9.579 1.00 . A A .  16 ARG CA   1 1 
       10 15093 1 1 16 ARG CB   C   0.626   2.280 -11.081 1.00 . A A .  16 ARG CB   1 1 
       10 15094 1 1 16 ARG CD   C   2.370   2.412 -12.868 1.00 . A A .  16 ARG CD   1 1 
       10 15095 1 1 16 ARG CG   C   2.044   2.712 -11.416 1.00 . A A .  16 ARG CG   1 1 
       10 15096 1 1 16 ARG CZ   C   3.621   0.402 -13.568 1.00 . A A .  16 ARG CZ   1 1 
       10 15097 1 1 16 ARG H    H  -1.724   2.372 -10.042 1.00 . A A .  16 ARG H    1 1 
       10 15098 1 1 16 ARG HA   H   0.696   1.197  -9.224 1.00 . A A .  16 ARG HA   1 1 
       10 15099 1 1 16 ARG HB2  H   0.459   1.330 -11.559 1.00 . A A .  16 ARG HB2  1 1 
       10 15100 1 1 16 ARG HB3  H  -0.052   3.009 -11.501 1.00 . A A .  16 ARG HB3  1 1 
       10 15101 1 1 16 ARG HD2  H   1.583   2.808 -13.487 1.00 . A A .  16 ARG HD2  1 1 
       10 15102 1 1 16 ARG HD3  H   3.290   2.887 -13.123 1.00 . A A .  16 ARG HD3  1 1 
       10 15103 1 1 16 ARG HE   H   1.706   0.417 -12.976 1.00 . A A .  16 ARG HE   1 1 
       10 15104 1 1 16 ARG HG2  H   2.131   3.778 -11.243 1.00 . A A .  16 ARG HG2  1 1 
       10 15105 1 1 16 ARG HG3  H   2.747   2.186 -10.785 1.00 . A A .  16 ARG HG3  1 1 
       10 15106 1 1 16 ARG HH11 H   4.721   2.108 -13.533 1.00 . A A .  16 ARG HH11 1 1 
       10 15107 1 1 16 ARG HH12 H   5.566   0.694 -14.068 1.00 . A A .  16 ARG HH12 1 1 
       10 15108 1 1 16 ARG HH21 H   2.822  -1.460 -13.690 1.00 . A A .  16 ARG HH21 1 1 
       10 15109 1 1 16 ARG HH22 H   4.485  -1.336 -14.167 1.00 . A A .  16 ARG HH22 1 1 
       10 15110 1 1 16 ARG N    N  -1.093   2.189  -9.307 1.00 . A A .  16 ARG N    1 1 
       10 15111 1 1 16 ARG NE   N   2.500   0.977 -13.124 1.00 . A A .  16 ARG NE   1 1 
       10 15112 1 1 16 ARG NH1  N   4.724   1.126 -13.737 1.00 . A A .  16 ARG NH1  1 1 
       10 15113 1 1 16 ARG NH2  N   3.644  -0.902 -13.827 1.00 . A A .  16 ARG NH2  1 1 
       10 15114 1 1 16 ARG O    O   2.114   2.985  -8.240 1.00 . A A .  16 ARG O    1 1 
       10 15115 1 1 17 GLN C    C   1.071   5.146  -6.527 1.00 . A A .  17 GLN C    1 1 
       10 15116 1 1 17 GLN CA   C   1.110   5.488  -8.010 1.00 . A A .  17 GLN CA   1 1 
       10 15117 1 1 17 GLN CB   C   0.477   6.857  -8.302 1.00 . A A .  17 GLN CB   1 1 
       10 15118 1 1 17 GLN CD   C   2.619   8.145  -8.025 1.00 . A A .  17 GLN CD   1 1 
       10 15119 1 1 17 GLN CG   C   1.179   7.992  -7.585 1.00 . A A .  17 GLN CG   1 1 
       10 15120 1 1 17 GLN H    H  -0.386   4.599  -9.218 1.00 . A A .  17 GLN H    1 1 
       10 15121 1 1 17 GLN HA   H   2.143   5.512  -8.312 1.00 . A A .  17 GLN HA   1 1 
       10 15122 1 1 17 GLN HB2  H   0.535   7.044  -9.365 1.00 . A A .  17 GLN HB2  1 1 
       10 15123 1 1 17 GLN HB3  H  -0.559   6.855  -8.005 1.00 . A A .  17 GLN HB3  1 1 
       10 15124 1 1 17 GLN HE21 H   3.156   8.581  -6.164 1.00 . A A .  17 GLN HE21 1 1 
       10 15125 1 1 17 GLN HE22 H   4.426   8.581  -7.347 1.00 . A A .  17 GLN HE22 1 1 
       10 15126 1 1 17 GLN HG2  H   0.655   8.912  -7.791 1.00 . A A .  17 GLN HG2  1 1 
       10 15127 1 1 17 GLN HG3  H   1.161   7.795  -6.523 1.00 . A A .  17 GLN HG3  1 1 
       10 15128 1 1 17 GLN N    N   0.475   4.432  -8.759 1.00 . A A .  17 GLN N    1 1 
       10 15129 1 1 17 GLN NE2  N   3.488   8.468  -7.087 1.00 . A A .  17 GLN NE2  1 1 
       10 15130 1 1 17 GLN O    O   2.030   5.382  -5.814 1.00 . A A .  17 GLN O    1 1 
       10 15131 1 1 17 GLN OE1  O   2.954   7.929  -9.188 1.00 . A A .  17 GLN OE1  1 1 
       10 15132 1 1 18 LEU C    C   0.840   3.121  -4.289 1.00 . A A .  18 LEU C    1 1 
       10 15133 1 1 18 LEU CA   C  -0.216   4.112  -4.727 1.00 . A A .  18 LEU CA   1 1 
       10 15134 1 1 18 LEU CB   C  -1.612   3.512  -4.553 1.00 . A A .  18 LEU CB   1 1 
       10 15135 1 1 18 LEU CD1  C  -2.271   3.074  -2.178 1.00 . A A .  18 LEU CD1  1 1 
       10 15136 1 1 18 LEU CD2  C  -1.900   5.376  -2.901 1.00 . A A .  18 LEU CD2  1 1 
       10 15137 1 1 18 LEU CG   C  -2.401   4.027  -3.347 1.00 . A A .  18 LEU CG   1 1 
       10 15138 1 1 18 LEU H    H  -0.703   4.303  -6.742 1.00 . A A .  18 LEU H    1 1 
       10 15139 1 1 18 LEU HA   H  -0.139   4.989  -4.125 1.00 . A A .  18 LEU HA   1 1 
       10 15140 1 1 18 LEU HB2  H  -2.181   3.725  -5.445 1.00 . A A .  18 LEU HB2  1 1 
       10 15141 1 1 18 LEU HB3  H  -1.511   2.432  -4.456 1.00 . A A .  18 LEU HB3  1 1 
       10 15142 1 1 18 LEU HD11 H  -3.202   2.575  -2.016 1.00 . A A .  18 LEU HD11 1 1 
       10 15143 1 1 18 LEU HD12 H  -2.003   3.629  -1.291 1.00 . A A .  18 LEU HD12 1 1 
       10 15144 1 1 18 LEU HD13 H  -1.502   2.346  -2.391 1.00 . A A .  18 LEU HD13 1 1 
       10 15145 1 1 18 LEU HD21 H  -1.053   5.223  -2.252 1.00 . A A .  18 LEU HD21 1 1 
       10 15146 1 1 18 LEU HD22 H  -2.680   5.891  -2.363 1.00 . A A .  18 LEU HD22 1 1 
       10 15147 1 1 18 LEU HD23 H  -1.605   5.961  -3.757 1.00 . A A .  18 LEU HD23 1 1 
       10 15148 1 1 18 LEU HG   H  -3.446   4.126  -3.617 1.00 . A A .  18 LEU HG   1 1 
       10 15149 1 1 18 LEU N    N  -0.013   4.509  -6.106 1.00 . A A .  18 LEU N    1 1 
       10 15150 1 1 18 LEU O    O   1.407   3.245  -3.209 1.00 . A A .  18 LEU O    1 1 
       10 15151 1 1 19 SER C    C   3.494   1.884  -4.726 1.00 . A A .  19 SER C    1 1 
       10 15152 1 1 19 SER CA   C   2.150   1.174  -4.864 1.00 . A A .  19 SER CA   1 1 
       10 15153 1 1 19 SER CB   C   2.215   0.135  -5.979 1.00 . A A .  19 SER CB   1 1 
       10 15154 1 1 19 SER H    H   0.607   2.087  -5.984 1.00 . A A .  19 SER H    1 1 
       10 15155 1 1 19 SER HA   H   1.905   0.682  -3.935 1.00 . A A .  19 SER HA   1 1 
       10 15156 1 1 19 SER HB2  H   2.655   0.579  -6.860 1.00 . A A .  19 SER HB2  1 1 
       10 15157 1 1 19 SER HB3  H   2.826  -0.697  -5.647 1.00 . A A .  19 SER HB3  1 1 
       10 15158 1 1 19 SER HG   H   0.272   0.065  -5.723 1.00 . A A .  19 SER HG   1 1 
       10 15159 1 1 19 SER N    N   1.114   2.147  -5.143 1.00 . A A .  19 SER N    1 1 
       10 15160 1 1 19 SER O    O   4.371   1.456  -3.975 1.00 . A A .  19 SER O    1 1 
       10 15161 1 1 19 SER OG   O   0.921  -0.350  -6.302 1.00 . A A .  19 SER OG   1 1 
       10 15162 1 1 20 LEU C    C   4.862   4.680  -4.138 1.00 . A A .  20 LEU C    1 1 
       10 15163 1 1 20 LEU CA   C   4.826   3.813  -5.407 1.00 . A A .  20 LEU CA   1 1 
       10 15164 1 1 20 LEU CB   C   4.912   4.698  -6.651 1.00 . A A .  20 LEU CB   1 1 
       10 15165 1 1 20 LEU CD1  C   5.049   4.923  -9.145 1.00 . A A .  20 LEU CD1  1 1 
       10 15166 1 1 20 LEU CD2  C   6.449   3.231  -7.957 1.00 . A A .  20 LEU CD2  1 1 
       10 15167 1 1 20 LEU CG   C   5.120   3.958  -7.971 1.00 . A A .  20 LEU CG   1 1 
       10 15168 1 1 20 LEU H    H   2.897   3.229  -6.080 1.00 . A A .  20 LEU H    1 1 
       10 15169 1 1 20 LEU HA   H   5.682   3.149  -5.392 1.00 . A A .  20 LEU HA   1 1 
       10 15170 1 1 20 LEU HB2  H   3.996   5.258  -6.724 1.00 . A A .  20 LEU HB2  1 1 
       10 15171 1 1 20 LEU HB3  H   5.727   5.389  -6.520 1.00 . A A .  20 LEU HB3  1 1 
       10 15172 1 1 20 LEU HD11 H   4.100   5.442  -9.132 1.00 . A A .  20 LEU HD11 1 1 
       10 15173 1 1 20 LEU HD12 H   5.145   4.373 -10.070 1.00 . A A .  20 LEU HD12 1 1 
       10 15174 1 1 20 LEU HD13 H   5.853   5.641  -9.069 1.00 . A A .  20 LEU HD13 1 1 
       10 15175 1 1 20 LEU HD21 H   6.481   2.575  -7.103 1.00 . A A .  20 LEU HD21 1 1 
       10 15176 1 1 20 LEU HD22 H   7.252   3.949  -7.893 1.00 . A A .  20 LEU HD22 1 1 
       10 15177 1 1 20 LEU HD23 H   6.554   2.651  -8.861 1.00 . A A .  20 LEU HD23 1 1 
       10 15178 1 1 20 LEU HG   H   4.341   3.221  -8.090 1.00 . A A .  20 LEU HG   1 1 
       10 15179 1 1 20 LEU N    N   3.629   2.980  -5.463 1.00 . A A .  20 LEU N    1 1 
       10 15180 1 1 20 LEU O    O   5.872   4.697  -3.436 1.00 . A A .  20 LEU O    1 1 
       10 15181 1 1 21 ASP C    C   3.959   5.327  -1.411 1.00 . A A .  21 ASP C    1 1 
       10 15182 1 1 21 ASP CA   C   3.686   6.203  -2.631 1.00 . A A .  21 ASP CA   1 1 
       10 15183 1 1 21 ASP CB   C   2.326   6.866  -2.499 1.00 . A A .  21 ASP CB   1 1 
       10 15184 1 1 21 ASP CG   C   1.689   7.317  -3.798 1.00 . A A .  21 ASP CG   1 1 
       10 15185 1 1 21 ASP H    H   3.026   5.442  -4.477 1.00 . A A .  21 ASP H    1 1 
       10 15186 1 1 21 ASP HA   H   4.418   6.968  -2.667 1.00 . A A .  21 ASP HA   1 1 
       10 15187 1 1 21 ASP HB2  H   1.673   6.226  -1.965 1.00 . A A .  21 ASP HB2  1 1 
       10 15188 1 1 21 ASP HB3  H   2.460   7.728  -1.936 1.00 . A A .  21 ASP HB3  1 1 
       10 15189 1 1 21 ASP N    N   3.777   5.412  -3.848 1.00 . A A .  21 ASP N    1 1 
       10 15190 1 1 21 ASP O    O   4.666   5.723  -0.479 1.00 . A A .  21 ASP O    1 1 
       10 15191 1 1 21 ASP OD1  O   0.535   6.937  -4.069 1.00 . A A .  21 ASP OD1  1 1 
       10 15192 1 1 21 ASP OD2  O   2.321   8.116  -4.529 1.00 . A A .  21 ASP OD2  1 1 
       10 15193 1 1 22 ILE C    C   5.078   2.680  -0.320 1.00 . A A .  22 ILE C    1 1 
       10 15194 1 1 22 ILE CA   C   3.620   3.139  -0.393 1.00 . A A .  22 ILE CA   1 1 
       10 15195 1 1 22 ILE CB   C   2.690   1.915  -0.570 1.00 . A A .  22 ILE CB   1 1 
       10 15196 1 1 22 ILE CD1  C   0.251   1.233  -0.739 1.00 . A A .  22 ILE CD1  1 1 
       10 15197 1 1 22 ILE CG1  C   1.233   2.298  -0.307 1.00 . A A .  22 ILE CG1  1 1 
       10 15198 1 1 22 ILE CG2  C   3.093   0.793   0.365 1.00 . A A .  22 ILE CG2  1 1 
       10 15199 1 1 22 ILE H    H   2.872   3.880  -2.233 1.00 . A A .  22 ILE H    1 1 
       10 15200 1 1 22 ILE HA   H   3.368   3.607   0.536 1.00 . A A .  22 ILE HA   1 1 
       10 15201 1 1 22 ILE HB   H   2.786   1.562  -1.583 1.00 . A A .  22 ILE HB   1 1 
       10 15202 1 1 22 ILE HD11 H   0.415   0.998  -1.780 1.00 . A A .  22 ILE HD11 1 1 
       10 15203 1 1 22 ILE HD12 H  -0.755   1.598  -0.607 1.00 . A A .  22 ILE HD12 1 1 
       10 15204 1 1 22 ILE HD13 H   0.395   0.346  -0.142 1.00 . A A .  22 ILE HD13 1 1 
       10 15205 1 1 22 ILE HG12 H   1.099   2.455   0.755 1.00 . A A .  22 ILE HG12 1 1 
       10 15206 1 1 22 ILE HG13 H   0.996   3.212  -0.831 1.00 . A A .  22 ILE HG13 1 1 
       10 15207 1 1 22 ILE HG21 H   4.100   0.494   0.147 1.00 . A A .  22 ILE HG21 1 1 
       10 15208 1 1 22 ILE HG22 H   2.428  -0.047   0.229 1.00 . A A .  22 ILE HG22 1 1 
       10 15209 1 1 22 ILE HG23 H   3.033   1.141   1.385 1.00 . A A .  22 ILE HG23 1 1 
       10 15210 1 1 22 ILE N    N   3.423   4.119  -1.455 1.00 . A A .  22 ILE N    1 1 
       10 15211 1 1 22 ILE O    O   5.622   2.486   0.763 1.00 . A A .  22 ILE O    1 1 
       10 15212 1 1 23 ASN C    C   8.078   3.182  -1.174 1.00 . A A .  23 ASN C    1 1 
       10 15213 1 1 23 ASN CA   C   7.097   2.054  -1.493 1.00 . A A .  23 ASN CA   1 1 
       10 15214 1 1 23 ASN CB   C   7.426   1.386  -2.840 1.00 . A A .  23 ASN CB   1 1 
       10 15215 1 1 23 ASN CG   C   8.182   2.270  -3.825 1.00 . A A .  23 ASN CG   1 1 
       10 15216 1 1 23 ASN H    H   5.265   2.746  -2.305 1.00 . A A .  23 ASN H    1 1 
       10 15217 1 1 23 ASN HA   H   7.183   1.309  -0.715 1.00 . A A .  23 ASN HA   1 1 
       10 15218 1 1 23 ASN HB2  H   8.020   0.505  -2.658 1.00 . A A .  23 ASN HB2  1 1 
       10 15219 1 1 23 ASN HB3  H   6.497   1.093  -3.301 1.00 . A A .  23 ASN HB3  1 1 
       10 15220 1 1 23 ASN HD21 H   9.916   1.716  -3.044 1.00 . A A .  23 ASN HD21 1 1 
       10 15221 1 1 23 ASN HD22 H  10.013   2.831  -4.359 1.00 . A A .  23 ASN HD22 1 1 
       10 15222 1 1 23 ASN N    N   5.721   2.535  -1.467 1.00 . A A .  23 ASN N    1 1 
       10 15223 1 1 23 ASN ND2  N   9.503   2.273  -3.734 1.00 . A A .  23 ASN ND2  1 1 
       10 15224 1 1 23 ASN O    O   9.256   2.931  -0.909 1.00 . A A .  23 ASN O    1 1 
       10 15225 1 1 23 ASN OD1  O   7.590   2.923  -4.676 1.00 . A A .  23 ASN OD1  1 1 
       10 15226 1 1 24 LYS C    C   8.614   5.497   0.743 1.00 . A A .  24 LYS C    1 1 
       10 15227 1 1 24 LYS CA   C   8.393   5.562  -0.758 1.00 . A A .  24 LYS CA   1 1 
       10 15228 1 1 24 LYS CB   C   7.707   6.880  -1.083 1.00 . A A .  24 LYS CB   1 1 
       10 15229 1 1 24 LYS CD   C   6.889   8.495  -2.784 1.00 . A A .  24 LYS CD   1 1 
       10 15230 1 1 24 LYS CE   C   6.634   8.768  -4.251 1.00 . A A .  24 LYS CE   1 1 
       10 15231 1 1 24 LYS CG   C   7.653   7.203  -2.557 1.00 . A A .  24 LYS CG   1 1 
       10 15232 1 1 24 LYS H    H   6.688   4.579  -1.554 1.00 . A A .  24 LYS H    1 1 
       10 15233 1 1 24 LYS HA   H   9.341   5.525  -1.265 1.00 . A A .  24 LYS HA   1 1 
       10 15234 1 1 24 LYS HB2  H   6.697   6.837  -0.709 1.00 . A A .  24 LYS HB2  1 1 
       10 15235 1 1 24 LYS HB3  H   8.232   7.679  -0.580 1.00 . A A .  24 LYS HB3  1 1 
       10 15236 1 1 24 LYS HD2  H   5.946   8.434  -2.273 1.00 . A A .  24 LYS HD2  1 1 
       10 15237 1 1 24 LYS HD3  H   7.462   9.308  -2.379 1.00 . A A .  24 LYS HD3  1 1 
       10 15238 1 1 24 LYS HE2  H   6.132   7.916  -4.672 1.00 . A A .  24 LYS HE2  1 1 
       10 15239 1 1 24 LYS HE3  H   5.994   9.635  -4.330 1.00 . A A .  24 LYS HE3  1 1 
       10 15240 1 1 24 LYS HG2  H   8.661   7.318  -2.927 1.00 . A A .  24 LYS HG2  1 1 
       10 15241 1 1 24 LYS HG3  H   7.163   6.393  -3.075 1.00 . A A .  24 LYS HG3  1 1 
       10 15242 1 1 24 LYS HZ1  H   7.675   9.231  -6.005 1.00 . A A .  24 LYS HZ1  1 1 
       10 15243 1 1 24 LYS HZ2  H   8.511   8.184  -4.973 1.00 . A A .  24 LYS HZ2  1 1 
       10 15244 1 1 24 LYS HZ3  H   8.401   9.828  -4.598 1.00 . A A .  24 LYS HZ3  1 1 
       10 15245 1 1 24 LYS N    N   7.595   4.424  -1.206 1.00 . A A .  24 LYS N    1 1 
       10 15246 1 1 24 LYS NZ   N   7.892   9.018  -5.009 1.00 . A A .  24 LYS NZ   1 1 
       10 15247 1 1 24 LYS O    O   9.617   5.998   1.258 1.00 . A A .  24 LYS O    1 1 
       10 15248 1 1 25 LEU C    C   8.953   3.959   3.274 1.00 . A A .  25 LEU C    1 1 
       10 15249 1 1 25 LEU CA   C   7.728   4.766   2.879 1.00 . A A .  25 LEU CA   1 1 
       10 15250 1 1 25 LEU CB   C   6.491   4.057   3.410 1.00 . A A .  25 LEU CB   1 1 
       10 15251 1 1 25 LEU CD1  C   4.054   3.660   3.414 1.00 . A A .  25 LEU CD1  1 1 
       10 15252 1 1 25 LEU CD2  C   4.902   5.996   3.373 1.00 . A A .  25 LEU CD2  1 1 
       10 15253 1 1 25 LEU CG   C   5.150   4.570   2.907 1.00 . A A .  25 LEU CG   1 1 
       10 15254 1 1 25 LEU H    H   6.855   4.578   0.978 1.00 . A A .  25 LEU H    1 1 
       10 15255 1 1 25 LEU HA   H   7.792   5.745   3.315 1.00 . A A .  25 LEU HA   1 1 
       10 15256 1 1 25 LEU HB2  H   6.568   3.013   3.158 1.00 . A A .  25 LEU HB2  1 1 
       10 15257 1 1 25 LEU HB3  H   6.494   4.150   4.481 1.00 . A A .  25 LEU HB3  1 1 
       10 15258 1 1 25 LEU HD11 H   3.540   4.149   4.224 1.00 . A A .  25 LEU HD11 1 1 
       10 15259 1 1 25 LEU HD12 H   4.488   2.737   3.769 1.00 . A A .  25 LEU HD12 1 1 
       10 15260 1 1 25 LEU HD13 H   3.359   3.450   2.619 1.00 . A A .  25 LEU HD13 1 1 
       10 15261 1 1 25 LEU HD21 H   4.530   5.985   4.389 1.00 . A A .  25 LEU HD21 1 1 
       10 15262 1 1 25 LEU HD22 H   4.175   6.467   2.728 1.00 . A A .  25 LEU HD22 1 1 
       10 15263 1 1 25 LEU HD23 H   5.827   6.549   3.339 1.00 . A A .  25 LEU HD23 1 1 
       10 15264 1 1 25 LEU HG   H   5.138   4.551   1.826 1.00 . A A .  25 LEU HG   1 1 
       10 15265 1 1 25 LEU N    N   7.649   4.915   1.442 1.00 . A A .  25 LEU N    1 1 
       10 15266 1 1 25 LEU O    O   9.343   3.020   2.581 1.00 . A A .  25 LEU O    1 1 
       10 15267 1 1 26 PRO C    C  10.122   2.150   5.368 1.00 . A A .  26 PRO C    1 1 
       10 15268 1 1 26 PRO CA   C  10.643   3.538   4.994 1.00 . A A .  26 PRO CA   1 1 
       10 15269 1 1 26 PRO CB   C  11.035   4.312   6.255 1.00 . A A .  26 PRO CB   1 1 
       10 15270 1 1 26 PRO CD   C   9.364   5.621   5.071 1.00 . A A .  26 PRO CD   1 1 
       10 15271 1 1 26 PRO CG   C  10.460   5.687   6.103 1.00 . A A .  26 PRO CG   1 1 
       10 15272 1 1 26 PRO HA   H  11.500   3.436   4.344 1.00 . A A .  26 PRO HA   1 1 
       10 15273 1 1 26 PRO HB2  H  10.638   3.808   7.126 1.00 . A A .  26 PRO HB2  1 1 
       10 15274 1 1 26 PRO HB3  H  12.110   4.348   6.327 1.00 . A A .  26 PRO HB3  1 1 
       10 15275 1 1 26 PRO HD2  H   8.392   5.634   5.539 1.00 . A A .  26 PRO HD2  1 1 
       10 15276 1 1 26 PRO HD3  H   9.448   6.450   4.380 1.00 . A A .  26 PRO HD3  1 1 
       10 15277 1 1 26 PRO HG2  H  10.054   6.015   7.047 1.00 . A A .  26 PRO HG2  1 1 
       10 15278 1 1 26 PRO HG3  H  11.234   6.367   5.779 1.00 . A A .  26 PRO HG3  1 1 
       10 15279 1 1 26 PRO N    N   9.594   4.347   4.377 1.00 . A A .  26 PRO N    1 1 
       10 15280 1 1 26 PRO O    O   8.910   1.975   5.542 1.00 . A A .  26 PRO O    1 1 
       10 15281 1 1 27 GLY C    C   9.584  -0.387   6.797 1.00 . A A .  27 GLY C    1 1 
       10 15282 1 1 27 GLY CA   C  10.630  -0.211   5.707 1.00 . A A .  27 GLY CA   1 1 
       10 15283 1 1 27 GLY H    H  11.980   1.409   5.448 1.00 . A A .  27 GLY H    1 1 
       10 15284 1 1 27 GLY HA2  H  10.233  -0.601   4.783 1.00 . A A .  27 GLY HA2  1 1 
       10 15285 1 1 27 GLY HA3  H  11.507  -0.783   5.973 1.00 . A A .  27 GLY HA3  1 1 
       10 15286 1 1 27 GLY N    N  11.025   1.179   5.495 1.00 . A A .  27 GLY N    1 1 
       10 15287 1 1 27 GLY O    O   8.602  -1.109   6.610 1.00 . A A .  27 GLY O    1 1 
       10 15288 1 1 28 GLU C    C   7.445   0.639   8.633 1.00 . A A .  28 GLU C    1 1 
       10 15289 1 1 28 GLU CA   C   8.863   0.243   9.052 1.00 . A A .  28 GLU CA   1 1 
       10 15290 1 1 28 GLU CB   C   9.346   1.193  10.154 1.00 . A A .  28 GLU CB   1 1 
       10 15291 1 1 28 GLU CD   C   8.501  -0.083  12.165 1.00 . A A .  28 GLU CD   1 1 
       10 15292 1 1 28 GLU CG   C   8.459   1.216  11.387 1.00 . A A .  28 GLU CG   1 1 
       10 15293 1 1 28 GLU H    H  10.601   0.842   7.998 1.00 . A A .  28 GLU H    1 1 
       10 15294 1 1 28 GLU HA   H   8.849  -0.766   9.435 1.00 . A A .  28 GLU HA   1 1 
       10 15295 1 1 28 GLU HB2  H  10.342   0.902  10.457 1.00 . A A .  28 GLU HB2  1 1 
       10 15296 1 1 28 GLU HB3  H   9.385   2.193   9.752 1.00 . A A .  28 GLU HB3  1 1 
       10 15297 1 1 28 GLU HG2  H   8.778   2.020  12.032 1.00 . A A .  28 GLU HG2  1 1 
       10 15298 1 1 28 GLU HG3  H   7.443   1.393  11.072 1.00 . A A .  28 GLU HG3  1 1 
       10 15299 1 1 28 GLU N    N   9.790   0.292   7.922 1.00 . A A .  28 GLU N    1 1 
       10 15300 1 1 28 GLU O    O   6.463   0.033   9.062 1.00 . A A .  28 GLU O    1 1 
       10 15301 1 1 28 GLU OE1  O   9.524  -0.350  12.831 1.00 . A A .  28 GLU OE1  1 1 
       10 15302 1 1 28 GLU OE2  O   7.507  -0.836  12.128 1.00 . A A .  28 GLU OE2  1 1 
       10 15303 1 1 29 LYS C    C   5.272   1.309   6.473 1.00 . A A .  29 LYS C    1 1 
       10 15304 1 1 29 LYS CA   C   6.056   2.209   7.423 1.00 . A A .  29 LYS CA   1 1 
       10 15305 1 1 29 LYS CB   C   6.225   3.601   6.818 1.00 . A A .  29 LYS CB   1 1 
       10 15306 1 1 29 LYS CD   C   5.898   4.497   9.217 1.00 . A A .  29 LYS CD   1 1 
       10 15307 1 1 29 LYS CE   C   6.244   5.663  10.125 1.00 . A A .  29 LYS CE   1 1 
       10 15308 1 1 29 LYS CG   C   6.479   4.735   7.828 1.00 . A A .  29 LYS CG   1 1 
       10 15309 1 1 29 LYS H    H   8.154   1.989   7.350 1.00 . A A .  29 LYS H    1 1 
       10 15310 1 1 29 LYS HA   H   5.501   2.300   8.331 1.00 . A A .  29 LYS HA   1 1 
       10 15311 1 1 29 LYS HB2  H   7.083   3.560   6.171 1.00 . A A .  29 LYS HB2  1 1 
       10 15312 1 1 29 LYS HB3  H   5.356   3.843   6.219 1.00 . A A .  29 LYS HB3  1 1 
       10 15313 1 1 29 LYS HD2  H   4.818   4.417   9.169 1.00 . A A .  29 LYS HD2  1 1 
       10 15314 1 1 29 LYS HD3  H   6.320   3.589   9.627 1.00 . A A .  29 LYS HD3  1 1 
       10 15315 1 1 29 LYS HE2  H   5.562   5.660  10.953 1.00 . A A .  29 LYS HE2  1 1 
       10 15316 1 1 29 LYS HE3  H   7.256   5.546  10.485 1.00 . A A .  29 LYS HE3  1 1 
       10 15317 1 1 29 LYS HG2  H   7.541   4.877   7.927 1.00 . A A .  29 LYS HG2  1 1 
       10 15318 1 1 29 LYS HG3  H   6.037   5.645   7.447 1.00 . A A .  29 LYS HG3  1 1 
       10 15319 1 1 29 LYS HZ1  H   5.137   7.102   9.097 1.00 . A A .  29 LYS HZ1  1 1 
       10 15320 1 1 29 LYS HZ2  H   6.752   7.006   8.606 1.00 . A A .  29 LYS HZ2  1 1 
       10 15321 1 1 29 LYS HZ3  H   6.359   7.745  10.071 1.00 . A A .  29 LYS HZ3  1 1 
       10 15322 1 1 29 LYS N    N   7.344   1.640   7.774 1.00 . A A .  29 LYS N    1 1 
       10 15323 1 1 29 LYS NZ   N   6.115   6.969   9.426 1.00 . A A .  29 LYS NZ   1 1 
       10 15324 1 1 29 LYS O    O   4.044   1.334   6.462 1.00 . A A .  29 LYS O    1 1 
       10 15325 1 1 30 LEU C    C   4.681  -1.592   5.756 1.00 . A A .  30 LEU C    1 1 
       10 15326 1 1 30 LEU CA   C   5.244  -0.484   4.869 1.00 . A A .  30 LEU CA   1 1 
       10 15327 1 1 30 LEU CB   C   6.117  -1.077   3.762 1.00 . A A .  30 LEU CB   1 1 
       10 15328 1 1 30 LEU CD1  C   7.986   0.285   2.827 1.00 . A A .  30 LEU CD1  1 1 
       10 15329 1 1 30 LEU CD2  C   6.339  -0.757   1.294 1.00 . A A .  30 LEU CD2  1 1 
       10 15330 1 1 30 LEU CG   C   6.543  -0.119   2.657 1.00 . A A .  30 LEU CG   1 1 
       10 15331 1 1 30 LEU H    H   6.937   0.542   5.659 1.00 . A A .  30 LEU H    1 1 
       10 15332 1 1 30 LEU HA   H   4.410   0.031   4.411 1.00 . A A .  30 LEU HA   1 1 
       10 15333 1 1 30 LEU HB2  H   7.004  -1.489   4.213 1.00 . A A .  30 LEU HB2  1 1 
       10 15334 1 1 30 LEU HB3  H   5.566  -1.881   3.300 1.00 . A A .  30 LEU HB3  1 1 
       10 15335 1 1 30 LEU HD11 H   8.317   0.761   1.922 1.00 . A A .  30 LEU HD11 1 1 
       10 15336 1 1 30 LEU HD12 H   8.589  -0.591   3.018 1.00 . A A .  30 LEU HD12 1 1 
       10 15337 1 1 30 LEU HD13 H   8.076   0.974   3.654 1.00 . A A .  30 LEU HD13 1 1 
       10 15338 1 1 30 LEU HD21 H   5.287  -0.921   1.127 1.00 . A A .  30 LEU HD21 1 1 
       10 15339 1 1 30 LEU HD22 H   6.859  -1.703   1.257 1.00 . A A .  30 LEU HD22 1 1 
       10 15340 1 1 30 LEU HD23 H   6.726  -0.103   0.529 1.00 . A A .  30 LEU HD23 1 1 
       10 15341 1 1 30 LEU HG   H   5.936   0.773   2.705 1.00 . A A .  30 LEU HG   1 1 
       10 15342 1 1 30 LEU N    N   5.955   0.489   5.691 1.00 . A A .  30 LEU N    1 1 
       10 15343 1 1 30 LEU O    O   3.854  -2.390   5.322 1.00 . A A .  30 LEU O    1 1 
       10 15344 1 1 31 GLY C    C   3.131  -2.178   8.321 1.00 . A A .  31 GLY C    1 1 
       10 15345 1 1 31 GLY CA   C   4.561  -2.540   7.978 1.00 . A A .  31 GLY CA   1 1 
       10 15346 1 1 31 GLY H    H   5.849  -1.013   7.277 1.00 . A A .  31 GLY H    1 1 
       10 15347 1 1 31 GLY HA2  H   4.580  -3.537   7.567 1.00 . A A .  31 GLY HA2  1 1 
       10 15348 1 1 31 GLY HA3  H   5.157  -2.513   8.882 1.00 . A A .  31 GLY HA3  1 1 
       10 15349 1 1 31 GLY N    N   5.127  -1.622   7.008 1.00 . A A .  31 GLY N    1 1 
       10 15350 1 1 31 GLY O    O   2.377  -2.993   8.853 1.00 . A A .  31 GLY O    1 1 
       10 15351 1 1 32 ARG C    C   0.486  -0.938   7.067 1.00 . A A .  32 ARG C    1 1 
       10 15352 1 1 32 ARG CA   C   1.401  -0.474   8.203 1.00 . A A .  32 ARG CA   1 1 
       10 15353 1 1 32 ARG CB   C   1.378   1.049   8.293 1.00 . A A .  32 ARG CB   1 1 
       10 15354 1 1 32 ARG CD   C  -0.665   2.056   9.376 1.00 . A A .  32 ARG CD   1 1 
       10 15355 1 1 32 ARG CG   C  -0.006   1.649   8.075 1.00 . A A .  32 ARG CG   1 1 
       10 15356 1 1 32 ARG CZ   C  -0.377   3.986  10.885 1.00 . A A .  32 ARG CZ   1 1 
       10 15357 1 1 32 ARG H    H   3.440  -0.334   7.652 1.00 . A A .  32 ARG H    1 1 
       10 15358 1 1 32 ARG HA   H   1.034  -0.886   9.130 1.00 . A A .  32 ARG HA   1 1 
       10 15359 1 1 32 ARG HB2  H   1.731   1.345   9.271 1.00 . A A .  32 ARG HB2  1 1 
       10 15360 1 1 32 ARG HB3  H   2.045   1.449   7.549 1.00 . A A .  32 ARG HB3  1 1 
       10 15361 1 1 32 ARG HD2  H  -1.613   2.511   9.140 1.00 . A A .  32 ARG HD2  1 1 
       10 15362 1 1 32 ARG HD3  H  -0.823   1.177   9.980 1.00 . A A .  32 ARG HD3  1 1 
       10 15363 1 1 32 ARG HE   H   1.118   2.928  10.076 1.00 . A A .  32 ARG HE   1 1 
       10 15364 1 1 32 ARG HG2  H   0.080   2.518   7.440 1.00 . A A .  32 ARG HG2  1 1 
       10 15365 1 1 32 ARG HG3  H  -0.628   0.914   7.585 1.00 . A A .  32 ARG HG3  1 1 
       10 15366 1 1 32 ARG HH11 H  -2.303   3.501  10.486 1.00 . A A .  32 ARG HH11 1 1 
       10 15367 1 1 32 ARG HH12 H  -2.085   4.855  11.545 1.00 . A A .  32 ARG HH12 1 1 
       10 15368 1 1 32 ARG HH21 H   1.423   4.701  11.491 1.00 . A A .  32 ARG HH21 1 1 
       10 15369 1 1 32 ARG HH22 H   0.041   5.539  12.124 1.00 . A A .  32 ARG HH22 1 1 
       10 15370 1 1 32 ARG N    N   2.765  -0.947   8.013 1.00 . A A .  32 ARG N    1 1 
       10 15371 1 1 32 ARG NE   N   0.139   3.017  10.131 1.00 . A A .  32 ARG NE   1 1 
       10 15372 1 1 32 ARG NH1  N  -1.693   4.126  10.979 1.00 . A A .  32 ARG NH1  1 1 
       10 15373 1 1 32 ARG NH2  N   0.427   4.809  11.552 1.00 . A A .  32 ARG NH2  1 1 
       10 15374 1 1 32 ARG O    O  -0.573  -1.502   7.318 1.00 . A A .  32 ARG O    1 1 
       10 15375 1 1 33 VAL C    C  -0.121  -2.595   4.630 1.00 . A A .  33 VAL C    1 1 
       10 15376 1 1 33 VAL CA   C   0.086  -1.094   4.664 1.00 . A A .  33 VAL CA   1 1 
       10 15377 1 1 33 VAL CB   C   0.695  -0.628   3.328 1.00 . A A .  33 VAL CB   1 1 
       10 15378 1 1 33 VAL CG1  C   0.336   0.823   3.065 1.00 . A A .  33 VAL CG1  1 1 
       10 15379 1 1 33 VAL CG2  C   2.199  -0.801   3.322 1.00 . A A .  33 VAL CG2  1 1 
       10 15380 1 1 33 VAL H    H   1.739  -0.226   5.676 1.00 . A A .  33 VAL H    1 1 
       10 15381 1 1 33 VAL HA   H  -0.892  -0.630   4.759 1.00 . A A .  33 VAL HA   1 1 
       10 15382 1 1 33 VAL HB   H   0.286  -1.233   2.536 1.00 . A A .  33 VAL HB   1 1 
       10 15383 1 1 33 VAL HG11 H  -0.736   0.942   3.100 1.00 . A A .  33 VAL HG11 1 1 
       10 15384 1 1 33 VAL HG12 H   0.698   1.109   2.090 1.00 . A A .  33 VAL HG12 1 1 
       10 15385 1 1 33 VAL HG13 H   0.792   1.448   3.816 1.00 . A A .  33 VAL HG13 1 1 
       10 15386 1 1 33 VAL HG21 H   2.445  -1.845   3.439 1.00 . A A .  33 VAL HG21 1 1 
       10 15387 1 1 33 VAL HG22 H   2.625  -0.239   4.137 1.00 . A A .  33 VAL HG22 1 1 
       10 15388 1 1 33 VAL HG23 H   2.601  -0.442   2.388 1.00 . A A .  33 VAL HG23 1 1 
       10 15389 1 1 33 VAL N    N   0.889  -0.690   5.821 1.00 . A A .  33 VAL N    1 1 
       10 15390 1 1 33 VAL O    O  -1.222  -3.051   4.336 1.00 . A A .  33 VAL O    1 1 
       10 15391 1 1 34 VAL C    C  -0.259  -5.143   6.115 1.00 . A A .  34 VAL C    1 1 
       10 15392 1 1 34 VAL CA   C   0.755  -4.805   5.027 1.00 . A A .  34 VAL CA   1 1 
       10 15393 1 1 34 VAL CB   C   2.091  -5.545   5.277 1.00 . A A .  34 VAL CB   1 1 
       10 15394 1 1 34 VAL CG1  C   3.117  -5.184   4.220 1.00 . A A .  34 VAL CG1  1 1 
       10 15395 1 1 34 VAL CG2  C   2.637  -5.259   6.660 1.00 . A A .  34 VAL CG2  1 1 
       10 15396 1 1 34 VAL H    H   1.792  -2.965   5.121 1.00 . A A .  34 VAL H    1 1 
       10 15397 1 1 34 VAL HA   H   0.360  -5.140   4.082 1.00 . A A .  34 VAL HA   1 1 
       10 15398 1 1 34 VAL HB   H   1.902  -6.603   5.205 1.00 . A A .  34 VAL HB   1 1 
       10 15399 1 1 34 VAL HG11 H   3.404  -4.151   4.339 1.00 . A A .  34 VAL HG11 1 1 
       10 15400 1 1 34 VAL HG12 H   2.691  -5.328   3.239 1.00 . A A .  34 VAL HG12 1 1 
       10 15401 1 1 34 VAL HG13 H   3.987  -5.813   4.331 1.00 . A A .  34 VAL HG13 1 1 
       10 15402 1 1 34 VAL HG21 H   1.937  -5.617   7.398 1.00 . A A .  34 VAL HG21 1 1 
       10 15403 1 1 34 VAL HG22 H   2.775  -4.195   6.780 1.00 . A A .  34 VAL HG22 1 1 
       10 15404 1 1 34 VAL HG23 H   3.583  -5.763   6.785 1.00 . A A .  34 VAL HG23 1 1 
       10 15405 1 1 34 VAL N    N   0.915  -3.367   4.947 1.00 . A A .  34 VAL N    1 1 
       10 15406 1 1 34 VAL O    O  -1.115  -5.993   5.924 1.00 . A A .  34 VAL O    1 1 
       10 15407 1 1 35 HIS C    C  -2.554  -4.264   7.866 1.00 . A A .  35 HIS C    1 1 
       10 15408 1 1 35 HIS CA   C  -1.136  -4.608   8.323 1.00 . A A .  35 HIS CA   1 1 
       10 15409 1 1 35 HIS CB   C  -0.726  -3.759   9.533 1.00 . A A .  35 HIS CB   1 1 
       10 15410 1 1 35 HIS CD2  C  -2.728  -2.903  10.947 1.00 . A A .  35 HIS CD2  1 1 
       10 15411 1 1 35 HIS CE1  C  -2.722  -4.457  12.489 1.00 . A A .  35 HIS CE1  1 1 
       10 15412 1 1 35 HIS CG   C  -1.719  -3.759  10.658 1.00 . A A .  35 HIS CG   1 1 
       10 15413 1 1 35 HIS H    H   0.507  -3.740   7.317 1.00 . A A .  35 HIS H    1 1 
       10 15414 1 1 35 HIS HA   H  -1.109  -5.650   8.604 1.00 . A A .  35 HIS HA   1 1 
       10 15415 1 1 35 HIS HB2  H   0.209  -4.133   9.921 1.00 . A A .  35 HIS HB2  1 1 
       10 15416 1 1 35 HIS HB3  H  -0.587  -2.740   9.211 1.00 . A A .  35 HIS HB3  1 1 
       10 15417 1 1 35 HIS HD1  H  -1.129  -5.486  11.717 1.00 . A A .  35 HIS HD1  1 1 
       10 15418 1 1 35 HIS HD2  H  -3.000  -2.019  10.387 1.00 . A A .  35 HIS HD2  1 1 
       10 15419 1 1 35 HIS HE1  H  -2.978  -5.038  13.361 1.00 . A A .  35 HIS HE1  1 1 
       10 15420 1 1 35 HIS HE2  H  -4.124  -2.962  12.515 1.00 . A A .  35 HIS HE2  1 1 
       10 15421 1 1 35 HIS N    N  -0.194  -4.420   7.231 1.00 . A A .  35 HIS N    1 1 
       10 15422 1 1 35 HIS ND1  N  -1.743  -4.721  11.645 1.00 . A A .  35 HIS ND1  1 1 
       10 15423 1 1 35 HIS NE2  N  -3.332  -3.361  12.088 1.00 . A A .  35 HIS NE2  1 1 
       10 15424 1 1 35 HIS O    O  -3.487  -5.028   8.115 1.00 . A A .  35 HIS O    1 1 
       10 15425 1 1 36 ILE C    C  -4.500  -3.771   5.667 1.00 . A A .  36 ILE C    1 1 
       10 15426 1 1 36 ILE CA   C  -3.999  -2.723   6.648 1.00 . A A .  36 ILE CA   1 1 
       10 15427 1 1 36 ILE CB   C  -3.953  -1.353   5.929 1.00 . A A .  36 ILE CB   1 1 
       10 15428 1 1 36 ILE CD1  C  -3.356   1.092   6.229 1.00 . A A .  36 ILE CD1  1 1 
       10 15429 1 1 36 ILE CG1  C  -3.643  -0.227   6.909 1.00 . A A .  36 ILE CG1  1 1 
       10 15430 1 1 36 ILE CG2  C  -5.292  -1.092   5.255 1.00 . A A .  36 ILE CG2  1 1 
       10 15431 1 1 36 ILE H    H  -1.928  -2.530   7.072 1.00 . A A .  36 ILE H    1 1 
       10 15432 1 1 36 ILE HA   H  -4.703  -2.653   7.466 1.00 . A A .  36 ILE HA   1 1 
       10 15433 1 1 36 ILE HB   H  -3.182  -1.378   5.166 1.00 . A A .  36 ILE HB   1 1 
       10 15434 1 1 36 ILE HD11 H  -2.604   0.944   5.470 1.00 . A A .  36 ILE HD11 1 1 
       10 15435 1 1 36 ILE HD12 H  -2.997   1.805   6.958 1.00 . A A .  36 ILE HD12 1 1 
       10 15436 1 1 36 ILE HD13 H  -4.260   1.467   5.772 1.00 . A A .  36 ILE HD13 1 1 
       10 15437 1 1 36 ILE HG12 H  -4.495  -0.084   7.552 1.00 . A A .  36 ILE HG12 1 1 
       10 15438 1 1 36 ILE HG13 H  -2.782  -0.494   7.501 1.00 . A A .  36 ILE HG13 1 1 
       10 15439 1 1 36 ILE HG21 H  -5.206  -0.247   4.600 1.00 . A A .  36 ILE HG21 1 1 
       10 15440 1 1 36 ILE HG22 H  -6.038  -0.889   6.008 1.00 . A A .  36 ILE HG22 1 1 
       10 15441 1 1 36 ILE HG23 H  -5.582  -1.962   4.688 1.00 . A A .  36 ILE HG23 1 1 
       10 15442 1 1 36 ILE N    N  -2.707  -3.121   7.197 1.00 . A A .  36 ILE N    1 1 
       10 15443 1 1 36 ILE O    O  -5.521  -4.408   5.905 1.00 . A A .  36 ILE O    1 1 
       10 15444 1 1 37 ILE C    C  -4.458  -6.295   4.157 1.00 . A A .  37 ILE C    1 1 
       10 15445 1 1 37 ILE CA   C  -4.141  -4.922   3.555 1.00 . A A .  37 ILE CA   1 1 
       10 15446 1 1 37 ILE CB   C  -3.051  -5.073   2.490 1.00 . A A .  37 ILE CB   1 1 
       10 15447 1 1 37 ILE CD1  C  -1.741  -3.253   1.325 1.00 . A A .  37 ILE CD1  1 1 
       10 15448 1 1 37 ILE CG1  C  -3.084  -3.890   1.536 1.00 . A A .  37 ILE CG1  1 1 
       10 15449 1 1 37 ILE CG2  C  -3.245  -6.363   1.727 1.00 . A A .  37 ILE CG2  1 1 
       10 15450 1 1 37 ILE H    H  -2.949  -3.419   4.449 1.00 . A A .  37 ILE H    1 1 
       10 15451 1 1 37 ILE HA   H  -5.026  -4.539   3.054 1.00 . A A .  37 ILE HA   1 1 
       10 15452 1 1 37 ILE HB   H  -2.095  -5.105   2.982 1.00 . A A .  37 ILE HB   1 1 
       10 15453 1 1 37 ILE HD11 H  -1.739  -2.286   1.793 1.00 . A A .  37 ILE HD11 1 1 
       10 15454 1 1 37 ILE HD12 H  -1.552  -3.144   0.268 1.00 . A A .  37 ILE HD12 1 1 
       10 15455 1 1 37 ILE HD13 H  -0.978  -3.870   1.771 1.00 . A A .  37 ILE HD13 1 1 
       10 15456 1 1 37 ILE HG12 H  -3.448  -4.220   0.575 1.00 . A A .  37 ILE HG12 1 1 
       10 15457 1 1 37 ILE HG13 H  -3.748  -3.140   1.930 1.00 . A A .  37 ILE HG13 1 1 
       10 15458 1 1 37 ILE HG21 H  -4.274  -6.702   1.856 1.00 . A A .  37 ILE HG21 1 1 
       10 15459 1 1 37 ILE HG22 H  -2.564  -7.108   2.102 1.00 . A A .  37 ILE HG22 1 1 
       10 15460 1 1 37 ILE HG23 H  -3.052  -6.193   0.680 1.00 . A A .  37 ILE HG23 1 1 
       10 15461 1 1 37 ILE N    N  -3.768  -3.955   4.575 1.00 . A A .  37 ILE N    1 1 
       10 15462 1 1 37 ILE O    O  -5.535  -6.817   3.944 1.00 . A A .  37 ILE O    1 1 
       10 15463 1 1 38 GLN C    C  -4.972  -8.298   6.352 1.00 . A A .  38 GLN C    1 1 
       10 15464 1 1 38 GLN CA   C  -3.711  -8.205   5.490 1.00 . A A .  38 GLN CA   1 1 
       10 15465 1 1 38 GLN CB   C  -2.498  -8.599   6.333 1.00 . A A .  38 GLN CB   1 1 
       10 15466 1 1 38 GLN CD   C   0.001  -9.010   6.355 1.00 . A A .  38 GLN CD   1 1 
       10 15467 1 1 38 GLN CG   C  -1.269  -8.976   5.521 1.00 . A A .  38 GLN CG   1 1 
       10 15468 1 1 38 GLN H    H  -2.701  -6.368   5.124 1.00 . A A .  38 GLN H    1 1 
       10 15469 1 1 38 GLN HA   H  -3.801  -8.900   4.660 1.00 . A A .  38 GLN HA   1 1 
       10 15470 1 1 38 GLN HB2  H  -2.237  -7.766   6.967 1.00 . A A .  38 GLN HB2  1 1 
       10 15471 1 1 38 GLN HB3  H  -2.767  -9.442   6.950 1.00 . A A .  38 GLN HB3  1 1 
       10 15472 1 1 38 GLN HE21 H   0.772 -10.398   5.168 1.00 . A A .  38 GLN HE21 1 1 
       10 15473 1 1 38 GLN HE22 H   1.773  -9.888   6.479 1.00 . A A .  38 GLN HE22 1 1 
       10 15474 1 1 38 GLN HG2  H  -1.425  -9.955   5.100 1.00 . A A .  38 GLN HG2  1 1 
       10 15475 1 1 38 GLN HG3  H  -1.143  -8.262   4.720 1.00 . A A .  38 GLN HG3  1 1 
       10 15476 1 1 38 GLN N    N  -3.530  -6.861   4.927 1.00 . A A .  38 GLN N    1 1 
       10 15477 1 1 38 GLN NE2  N   0.942  -9.849   5.962 1.00 . A A .  38 GLN NE2  1 1 
       10 15478 1 1 38 GLN O    O  -5.631  -9.336   6.382 1.00 . A A .  38 GLN O    1 1 
       10 15479 1 1 38 GLN OE1  O   0.135  -8.288   7.342 1.00 . A A .  38 GLN OE1  1 1 
       10 15480 1 1 39 SER C    C  -7.748  -7.041   7.084 1.00 . A A .  39 SER C    1 1 
       10 15481 1 1 39 SER CA   C  -6.475  -7.209   7.915 1.00 . A A .  39 SER CA   1 1 
       10 15482 1 1 39 SER CB   C  -6.366  -6.092   8.955 1.00 . A A .  39 SER CB   1 1 
       10 15483 1 1 39 SER H    H  -4.704  -6.449   7.065 1.00 . A A .  39 SER H    1 1 
       10 15484 1 1 39 SER HA   H  -6.519  -8.154   8.427 1.00 . A A .  39 SER HA   1 1 
       10 15485 1 1 39 SER HB2  H  -7.221  -6.128   9.602 1.00 . A A .  39 SER HB2  1 1 
       10 15486 1 1 39 SER HB3  H  -5.469  -6.237   9.536 1.00 . A A .  39 SER HB3  1 1 
       10 15487 1 1 39 SER HG   H  -5.937  -4.882   7.468 1.00 . A A .  39 SER HG   1 1 
       10 15488 1 1 39 SER N    N  -5.291  -7.227   7.075 1.00 . A A .  39 SER N    1 1 
       10 15489 1 1 39 SER O    O  -8.759  -7.701   7.333 1.00 . A A .  39 SER O    1 1 
       10 15490 1 1 39 SER OG   O  -6.307  -4.809   8.358 1.00 . A A .  39 SER OG   1 1 
       10 15491 1 1 40 ARG C    C  -9.023  -7.010   4.235 1.00 . A A .  40 ARG C    1 1 
       10 15492 1 1 40 ARG CA   C  -8.830  -5.877   5.236 1.00 . A A .  40 ARG CA   1 1 
       10 15493 1 1 40 ARG CB   C  -8.616  -4.545   4.503 1.00 . A A .  40 ARG CB   1 1 
       10 15494 1 1 40 ARG CD   C  -8.982  -2.094   4.991 1.00 . A A .  40 ARG CD   1 1 
       10 15495 1 1 40 ARG CG   C  -8.315  -3.381   5.438 1.00 . A A .  40 ARG CG   1 1 
       10 15496 1 1 40 ARG CZ   C -11.254  -1.220   5.412 1.00 . A A .  40 ARG CZ   1 1 
       10 15497 1 1 40 ARG H    H  -6.843  -5.681   5.937 1.00 . A A .  40 ARG H    1 1 
       10 15498 1 1 40 ARG HA   H  -9.707  -5.804   5.860 1.00 . A A .  40 ARG HA   1 1 
       10 15499 1 1 40 ARG HB2  H  -7.779  -4.657   3.835 1.00 . A A .  40 ARG HB2  1 1 
       10 15500 1 1 40 ARG HB3  H  -9.495  -4.302   3.923 1.00 . A A .  40 ARG HB3  1 1 
       10 15501 1 1 40 ARG HD2  H  -8.686  -1.300   5.660 1.00 . A A .  40 ARG HD2  1 1 
       10 15502 1 1 40 ARG HD3  H  -8.646  -1.864   3.995 1.00 . A A .  40 ARG HD3  1 1 
       10 15503 1 1 40 ARG HE   H -10.839  -3.029   4.659 1.00 . A A .  40 ARG HE   1 1 
       10 15504 1 1 40 ARG HG2  H  -8.661  -3.630   6.426 1.00 . A A .  40 ARG HG2  1 1 
       10 15505 1 1 40 ARG HG3  H  -7.243  -3.221   5.461 1.00 . A A .  40 ARG HG3  1 1 
       10 15506 1 1 40 ARG HH11 H  -9.764   0.041   5.953 1.00 . A A .  40 ARG HH11 1 1 
       10 15507 1 1 40 ARG HH12 H -11.376   0.648   6.206 1.00 . A A .  40 ARG HH12 1 1 
       10 15508 1 1 40 ARG HH21 H -12.958  -2.249   5.019 1.00 . A A .  40 ARG HH21 1 1 
       10 15509 1 1 40 ARG HH22 H -13.183  -0.660   5.684 1.00 . A A .  40 ARG HH22 1 1 
       10 15510 1 1 40 ARG N    N  -7.685  -6.160   6.095 1.00 . A A .  40 ARG N    1 1 
       10 15511 1 1 40 ARG NE   N -10.442  -2.191   4.992 1.00 . A A .  40 ARG NE   1 1 
       10 15512 1 1 40 ARG NH1  N -10.755  -0.091   5.895 1.00 . A A .  40 ARG NH1  1 1 
       10 15513 1 1 40 ARG NH2  N -12.572  -1.389   5.367 1.00 . A A .  40 ARG NH2  1 1 
       10 15514 1 1 40 ARG O    O -10.126  -7.251   3.747 1.00 . A A .  40 ARG O    1 1 
       10 15515 1 1 41 GLU C    C  -7.477 -10.092   3.749 1.00 . A A .  41 GLU C    1 1 
       10 15516 1 1 41 GLU CA   C  -7.930  -8.823   3.028 1.00 . A A .  41 GLU CA   1 1 
       10 15517 1 1 41 GLU CB   C  -6.983  -8.536   1.863 1.00 . A A .  41 GLU CB   1 1 
       10 15518 1 1 41 GLU CD   C  -8.488  -7.089   0.448 1.00 . A A .  41 GLU CD   1 1 
       10 15519 1 1 41 GLU CG   C  -7.193  -7.172   1.228 1.00 . A A .  41 GLU CG   1 1 
       10 15520 1 1 41 GLU H    H  -7.087  -7.448   4.381 1.00 . A A .  41 GLU H    1 1 
       10 15521 1 1 41 GLU HA   H  -8.928  -8.959   2.651 1.00 . A A .  41 GLU HA   1 1 
       10 15522 1 1 41 GLU HB2  H  -5.965  -8.597   2.216 1.00 . A A .  41 GLU HB2  1 1 
       10 15523 1 1 41 GLU HB3  H  -7.131  -9.286   1.103 1.00 . A A .  41 GLU HB3  1 1 
       10 15524 1 1 41 GLU HG2  H  -7.221  -6.430   2.013 1.00 . A A .  41 GLU HG2  1 1 
       10 15525 1 1 41 GLU HG3  H  -6.366  -6.961   0.566 1.00 . A A .  41 GLU HG3  1 1 
       10 15526 1 1 41 GLU N    N  -7.935  -7.705   3.954 1.00 . A A .  41 GLU N    1 1 
       10 15527 1 1 41 GLU O    O  -6.315 -10.493   3.635 1.00 . A A .  41 GLU O    1 1 
       10 15528 1 1 41 GLU OE1  O  -9.149  -6.029   0.492 1.00 . A A .  41 GLU OE1  1 1 
       10 15529 1 1 41 GLU OE2  O  -8.862  -8.090  -0.200 1.00 . A A .  41 GLU OE2  1 1 
       10 15530 1 1 42 PRO C    C  -7.566 -13.128   4.464 1.00 . A A .  42 PRO C    1 1 
       10 15531 1 1 42 PRO CA   C  -8.056 -11.938   5.301 1.00 . A A .  42 PRO CA   1 1 
       10 15532 1 1 42 PRO CB   C  -9.380 -12.293   5.988 1.00 . A A .  42 PRO CB   1 1 
       10 15533 1 1 42 PRO CD   C  -9.794 -10.343   4.675 1.00 . A A .  42 PRO CD   1 1 
       10 15534 1 1 42 PRO CG   C -10.192 -11.046   5.941 1.00 . A A .  42 PRO CG   1 1 
       10 15535 1 1 42 PRO HA   H  -7.317 -11.711   6.053 1.00 . A A .  42 PRO HA   1 1 
       10 15536 1 1 42 PRO HB2  H  -9.860 -13.097   5.451 1.00 . A A .  42 PRO HB2  1 1 
       10 15537 1 1 42 PRO HB3  H  -9.187 -12.600   7.007 1.00 . A A .  42 PRO HB3  1 1 
       10 15538 1 1 42 PRO HD2  H -10.401 -10.679   3.847 1.00 . A A .  42 PRO HD2  1 1 
       10 15539 1 1 42 PRO HD3  H  -9.877  -9.270   4.795 1.00 . A A .  42 PRO HD3  1 1 
       10 15540 1 1 42 PRO HG2  H -11.245 -11.294   5.919 1.00 . A A .  42 PRO HG2  1 1 
       10 15541 1 1 42 PRO HG3  H  -9.969 -10.429   6.799 1.00 . A A .  42 PRO HG3  1 1 
       10 15542 1 1 42 PRO N    N  -8.383 -10.742   4.504 1.00 . A A .  42 PRO N    1 1 
       10 15543 1 1 42 PRO O    O  -7.259 -14.192   5.004 1.00 . A A .  42 PRO O    1 1 
       10 15544 1 1 43 SER C    C  -5.537 -14.059   2.143 1.00 . A A .  43 SER C    1 1 
       10 15545 1 1 43 SER CA   C  -7.061 -14.007   2.263 1.00 . A A .  43 SER CA   1 1 
       10 15546 1 1 43 SER CB   C  -7.693 -13.791   0.882 1.00 . A A .  43 SER CB   1 1 
       10 15547 1 1 43 SER H    H  -7.713 -12.076   2.777 1.00 . A A .  43 SER H    1 1 
       10 15548 1 1 43 SER HA   H  -7.413 -14.944   2.674 1.00 . A A .  43 SER HA   1 1 
       10 15549 1 1 43 SER HB2  H  -7.352 -12.847   0.481 1.00 . A A .  43 SER HB2  1 1 
       10 15550 1 1 43 SER HB3  H  -7.398 -14.588   0.216 1.00 . A A .  43 SER HB3  1 1 
       10 15551 1 1 43 SER HG   H  -9.483 -13.840   0.078 1.00 . A A .  43 SER HG   1 1 
       10 15552 1 1 43 SER N    N  -7.483 -12.948   3.155 1.00 . A A .  43 SER N    1 1 
       10 15553 1 1 43 SER O    O  -4.966 -15.122   1.917 1.00 . A A .  43 SER O    1 1 
       10 15554 1 1 43 SER OG   O  -9.110 -13.762   0.966 1.00 . A A .  43 SER OG   1 1 
       10 15555 1 1 44 LEU C    C  -2.625 -12.788   3.368 1.00 . A A .  44 LEU C    1 1 
       10 15556 1 1 44 LEU CA   C  -3.435 -12.844   2.080 1.00 . A A .  44 LEU CA   1 1 
       10 15557 1 1 44 LEU CB   C  -3.104 -11.654   1.178 1.00 . A A .  44 LEU CB   1 1 
       10 15558 1 1 44 LEU CD1  C  -2.590  -9.619   2.507 1.00 . A A .  44 LEU CD1  1 1 
       10 15559 1 1 44 LEU CD2  C  -3.950  -9.445   0.416 1.00 . A A .  44 LEU CD2  1 1 
       10 15560 1 1 44 LEU CG   C  -3.617 -10.298   1.628 1.00 . A A .  44 LEU CG   1 1 
       10 15561 1 1 44 LEU H    H  -5.359 -12.121   2.627 1.00 . A A .  44 LEU H    1 1 
       10 15562 1 1 44 LEU HA   H  -3.156 -13.741   1.559 1.00 . A A .  44 LEU HA   1 1 
       10 15563 1 1 44 LEU HB2  H  -2.029 -11.585   1.097 1.00 . A A .  44 LEU HB2  1 1 
       10 15564 1 1 44 LEU HB3  H  -3.505 -11.849   0.204 1.00 . A A .  44 LEU HB3  1 1 
       10 15565 1 1 44 LEU HD11 H  -1.699  -9.419   1.929 1.00 . A A .  44 LEU HD11 1 1 
       10 15566 1 1 44 LEU HD12 H  -2.345 -10.268   3.334 1.00 . A A .  44 LEU HD12 1 1 
       10 15567 1 1 44 LEU HD13 H  -2.994  -8.694   2.884 1.00 . A A .  44 LEU HD13 1 1 
       10 15568 1 1 44 LEU HD21 H  -4.739  -9.917  -0.148 1.00 . A A .  44 LEU HD21 1 1 
       10 15569 1 1 44 LEU HD22 H  -3.073  -9.344  -0.205 1.00 . A A .  44 LEU HD22 1 1 
       10 15570 1 1 44 LEU HD23 H  -4.274  -8.468   0.741 1.00 . A A .  44 LEU HD23 1 1 
       10 15571 1 1 44 LEU HG   H  -4.521 -10.431   2.205 1.00 . A A .  44 LEU HG   1 1 
       10 15572 1 1 44 LEU N    N  -4.875 -12.920   2.324 1.00 . A A .  44 LEU N    1 1 
       10 15573 1 1 44 LEU O    O  -1.457 -12.397   3.360 1.00 . A A .  44 LEU O    1 1 
       10 15574 1 1 45 LYS C    C  -1.536 -14.436   5.781 1.00 . A A .  45 LYS C    1 1 
       10 15575 1 1 45 LYS CA   C  -2.497 -13.253   5.739 1.00 . A A .  45 LYS CA   1 1 
       10 15576 1 1 45 LYS CB   C  -3.458 -13.290   6.932 1.00 . A A .  45 LYS CB   1 1 
       10 15577 1 1 45 LYS CD   C  -5.555 -14.271   7.925 1.00 . A A .  45 LYS CD   1 1 
       10 15578 1 1 45 LYS CE   C  -5.155 -14.718   9.323 1.00 . A A .  45 LYS CE   1 1 
       10 15579 1 1 45 LYS CG   C  -4.425 -14.456   6.921 1.00 . A A .  45 LYS CG   1 1 
       10 15580 1 1 45 LYS H    H  -4.151 -13.521   4.432 1.00 . A A .  45 LYS H    1 1 
       10 15581 1 1 45 LYS HA   H  -1.914 -12.347   5.798 1.00 . A A .  45 LYS HA   1 1 
       10 15582 1 1 45 LYS HB2  H  -2.870 -13.346   7.837 1.00 . A A .  45 LYS HB2  1 1 
       10 15583 1 1 45 LYS HB3  H  -4.031 -12.380   6.945 1.00 . A A .  45 LYS HB3  1 1 
       10 15584 1 1 45 LYS HD2  H  -5.824 -13.227   7.959 1.00 . A A .  45 LYS HD2  1 1 
       10 15585 1 1 45 LYS HD3  H  -6.406 -14.851   7.602 1.00 . A A .  45 LYS HD3  1 1 
       10 15586 1 1 45 LYS HE2  H  -4.295 -14.152   9.642 1.00 . A A .  45 LYS HE2  1 1 
       10 15587 1 1 45 LYS HE3  H  -5.977 -14.528   9.996 1.00 . A A .  45 LYS HE3  1 1 
       10 15588 1 1 45 LYS HG2  H  -4.845 -14.561   5.933 1.00 . A A .  45 LYS HG2  1 1 
       10 15589 1 1 45 LYS HG3  H  -3.880 -15.344   7.180 1.00 . A A .  45 LYS HG3  1 1 
       10 15590 1 1 45 LYS HZ1  H  -4.541 -16.437  10.331 1.00 . A A .  45 LYS HZ1  1 1 
       10 15591 1 1 45 LYS HZ2  H  -4.036 -16.375   8.722 1.00 . A A .  45 LYS HZ2  1 1 
       10 15592 1 1 45 LYS HZ3  H  -5.647 -16.733   9.089 1.00 . A A .  45 LYS HZ3  1 1 
       10 15593 1 1 45 LYS N    N  -3.218 -13.220   4.471 1.00 . A A .  45 LYS N    1 1 
       10 15594 1 1 45 LYS NZ   N  -4.821 -16.166   9.369 1.00 . A A .  45 LYS NZ   1 1 
       10 15595 1 1 45 LYS O    O  -0.889 -14.690   6.795 1.00 . A A .  45 LYS O    1 1 
       10 15596 1 1 46 ASN C    C   0.907 -15.626   4.238 1.00 . A A .  46 ASN C    1 1 
       10 15597 1 1 46 ASN CA   C  -0.467 -16.223   4.528 1.00 . A A .  46 ASN CA   1 1 
       10 15598 1 1 46 ASN CB   C  -0.861 -17.200   3.412 1.00 . A A .  46 ASN CB   1 1 
       10 15599 1 1 46 ASN CG   C  -2.281 -17.719   3.553 1.00 . A A .  46 ASN CG   1 1 
       10 15600 1 1 46 ASN H    H  -2.044 -14.953   3.919 1.00 . A A .  46 ASN H    1 1 
       10 15601 1 1 46 ASN HA   H  -0.426 -16.754   5.467 1.00 . A A .  46 ASN HA   1 1 
       10 15602 1 1 46 ASN HB2  H  -0.776 -16.699   2.461 1.00 . A A .  46 ASN HB2  1 1 
       10 15603 1 1 46 ASN HB3  H  -0.185 -18.043   3.429 1.00 . A A .  46 ASN HB3  1 1 
       10 15604 1 1 46 ASN HD21 H  -2.894 -16.526   2.081 1.00 . A A .  46 ASN HD21 1 1 
       10 15605 1 1 46 ASN HD22 H  -4.112 -17.518   2.808 1.00 . A A .  46 ASN HD22 1 1 
       10 15606 1 1 46 ASN N    N  -1.442 -15.150   4.664 1.00 . A A .  46 ASN N    1 1 
       10 15607 1 1 46 ASN ND2  N  -3.184 -17.204   2.734 1.00 . A A .  46 ASN ND2  1 1 
       10 15608 1 1 46 ASN O    O   1.937 -16.246   4.504 1.00 . A A .  46 ASN O    1 1 
       10 15609 1 1 46 ASN OD1  O  -2.555 -18.605   4.364 1.00 . A A .  46 ASN OD1  1 1 
       10 15610 1 1 47 SER C    C   2.613 -13.040   4.757 1.00 . A A .  47 SER C    1 1 
       10 15611 1 1 47 SER CA   C   2.142 -13.678   3.459 1.00 . A A .  47 SER CA   1 1 
       10 15612 1 1 47 SER CB   C   1.928 -12.609   2.382 1.00 . A A .  47 SER CB   1 1 
       10 15613 1 1 47 SER H    H   0.056 -13.998   3.444 1.00 . A A .  47 SER H    1 1 
       10 15614 1 1 47 SER HA   H   2.892 -14.372   3.120 1.00 . A A .  47 SER HA   1 1 
       10 15615 1 1 47 SER HB2  H   1.125 -11.954   2.685 1.00 . A A .  47 SER HB2  1 1 
       10 15616 1 1 47 SER HB3  H   2.839 -12.028   2.250 1.00 . A A .  47 SER HB3  1 1 
       10 15617 1 1 47 SER HG   H   1.940 -14.105   1.117 1.00 . A A .  47 SER HG   1 1 
       10 15618 1 1 47 SER N    N   0.910 -14.413   3.690 1.00 . A A .  47 SER N    1 1 
       10 15619 1 1 47 SER O    O   1.845 -12.370   5.446 1.00 . A A .  47 SER O    1 1 
       10 15620 1 1 47 SER OG   O   1.584 -13.206   1.145 1.00 . A A .  47 SER OG   1 1 
       10 15621 1 1 48 ASN C    C   4.866 -11.261   5.993 1.00 . A A .  48 ASN C    1 1 
       10 15622 1 1 48 ASN CA   C   4.448 -12.691   6.301 1.00 . A A .  48 ASN CA   1 1 
       10 15623 1 1 48 ASN CB   C   5.669 -13.497   6.757 1.00 . A A .  48 ASN CB   1 1 
       10 15624 1 1 48 ASN CG   C   5.519 -14.047   8.156 1.00 . A A .  48 ASN CG   1 1 
       10 15625 1 1 48 ASN H    H   4.417 -13.844   4.522 1.00 . A A .  48 ASN H    1 1 
       10 15626 1 1 48 ASN HA   H   3.698 -12.694   7.079 1.00 . A A .  48 ASN HA   1 1 
       10 15627 1 1 48 ASN HB2  H   5.803 -14.334   6.094 1.00 . A A .  48 ASN HB2  1 1 
       10 15628 1 1 48 ASN HB3  H   6.548 -12.871   6.724 1.00 . A A .  48 ASN HB3  1 1 
       10 15629 1 1 48 ASN HD21 H   5.050 -15.810   7.389 1.00 . A A .  48 ASN HD21 1 1 
       10 15630 1 1 48 ASN HD22 H   5.063 -15.719   9.119 1.00 . A A .  48 ASN HD22 1 1 
       10 15631 1 1 48 ASN N    N   3.864 -13.276   5.100 1.00 . A A .  48 ASN N    1 1 
       10 15632 1 1 48 ASN ND2  N   5.178 -15.317   8.233 1.00 . A A .  48 ASN ND2  1 1 
       10 15633 1 1 48 ASN O    O   5.353 -10.991   4.902 1.00 . A A .  48 ASN O    1 1 
       10 15634 1 1 48 ASN OD1  O   5.742 -13.352   9.149 1.00 . A A .  48 ASN OD1  1 1 
       10 15635 1 1 49 PRO C    C   6.485  -8.656   6.400 1.00 . A A .  49 PRO C    1 1 
       10 15636 1 1 49 PRO CA   C   5.006  -8.895   6.715 1.00 . A A .  49 PRO CA   1 1 
       10 15637 1 1 49 PRO CB   C   4.633  -8.226   8.044 1.00 . A A .  49 PRO CB   1 1 
       10 15638 1 1 49 PRO CD   C   4.112 -10.539   8.283 1.00 . A A .  49 PRO CD   1 1 
       10 15639 1 1 49 PRO CG   C   3.668  -9.162   8.685 1.00 . A A .  49 PRO CG   1 1 
       10 15640 1 1 49 PRO HA   H   4.407  -8.472   5.921 1.00 . A A .  49 PRO HA   1 1 
       10 15641 1 1 49 PRO HB2  H   5.520  -8.100   8.646 1.00 . A A .  49 PRO HB2  1 1 
       10 15642 1 1 49 PRO HB3  H   4.184  -7.263   7.853 1.00 . A A .  49 PRO HB3  1 1 
       10 15643 1 1 49 PRO HD2  H   4.865 -10.905   8.966 1.00 . A A .  49 PRO HD2  1 1 
       10 15644 1 1 49 PRO HD3  H   3.270 -11.215   8.247 1.00 . A A .  49 PRO HD3  1 1 
       10 15645 1 1 49 PRO HG2  H   3.705  -9.053   9.759 1.00 . A A .  49 PRO HG2  1 1 
       10 15646 1 1 49 PRO HG3  H   2.669  -8.968   8.321 1.00 . A A .  49 PRO HG3  1 1 
       10 15647 1 1 49 PRO N    N   4.677 -10.318   6.935 1.00 . A A .  49 PRO N    1 1 
       10 15648 1 1 49 PRO O    O   6.857  -7.573   5.965 1.00 . A A .  49 PRO O    1 1 
       10 15649 1 1 50 ASP C    C   9.090 -10.047   4.944 1.00 . A A .  50 ASP C    1 1 
       10 15650 1 1 50 ASP CA   C   8.752  -9.553   6.354 1.00 . A A .  50 ASP CA   1 1 
       10 15651 1 1 50 ASP CB   C   9.552 -10.339   7.406 1.00 . A A .  50 ASP CB   1 1 
       10 15652 1 1 50 ASP CG   C  11.048 -10.166   7.255 1.00 . A A .  50 ASP CG   1 1 
       10 15653 1 1 50 ASP H    H   6.953 -10.516   6.942 1.00 . A A .  50 ASP H    1 1 
       10 15654 1 1 50 ASP HA   H   9.013  -8.509   6.424 1.00 . A A .  50 ASP HA   1 1 
       10 15655 1 1 50 ASP HB2  H   9.277  -9.994   8.393 1.00 . A A .  50 ASP HB2  1 1 
       10 15656 1 1 50 ASP HB3  H   9.319 -11.392   7.320 1.00 . A A .  50 ASP HB3  1 1 
       10 15657 1 1 50 ASP N    N   7.315  -9.670   6.611 1.00 . A A .  50 ASP N    1 1 
       10 15658 1 1 50 ASP O    O  10.144  -9.733   4.392 1.00 . A A .  50 ASP O    1 1 
       10 15659 1 1 50 ASP OD1  O  11.571  -9.122   7.703 1.00 . A A .  50 ASP OD1  1 1 
       10 15660 1 1 50 ASP OD2  O  11.711 -11.072   6.715 1.00 . A A .  50 ASP OD2  1 1 
       10 15661 1 1 51 GLU C    C   7.066 -11.151   2.217 1.00 . A A .  51 GLU C    1 1 
       10 15662 1 1 51 GLU CA   C   8.319 -11.395   3.045 1.00 . A A .  51 GLU CA   1 1 
       10 15663 1 1 51 GLU CB   C   8.587 -12.895   3.186 1.00 . A A .  51 GLU CB   1 1 
       10 15664 1 1 51 GLU CD   C  10.897 -12.834   2.178 1.00 . A A .  51 GLU CD   1 1 
       10 15665 1 1 51 GLU CG   C  10.053 -13.240   3.367 1.00 . A A .  51 GLU CG   1 1 
       10 15666 1 1 51 GLU H    H   7.299 -10.909   4.824 1.00 . A A .  51 GLU H    1 1 
       10 15667 1 1 51 GLU HA   H   9.160 -10.924   2.561 1.00 . A A .  51 GLU HA   1 1 
       10 15668 1 1 51 GLU HB2  H   8.054 -13.260   4.046 1.00 . A A .  51 GLU HB2  1 1 
       10 15669 1 1 51 GLU HB3  H   8.221 -13.406   2.311 1.00 . A A .  51 GLU HB3  1 1 
       10 15670 1 1 51 GLU HG2  H  10.423 -12.729   4.243 1.00 . A A .  51 GLU HG2  1 1 
       10 15671 1 1 51 GLU HG3  H  10.142 -14.304   3.508 1.00 . A A .  51 GLU HG3  1 1 
       10 15672 1 1 51 GLU N    N   8.153 -10.785   4.361 1.00 . A A .  51 GLU N    1 1 
       10 15673 1 1 51 GLU O    O   6.693 -11.953   1.356 1.00 . A A .  51 GLU O    1 1 
       10 15674 1 1 51 GLU OE1  O  11.821 -12.014   2.351 1.00 . A A .  51 GLU OE1  1 1 
       10 15675 1 1 51 GLU OE2  O  10.637 -13.336   1.062 1.00 . A A .  51 GLU OE2  1 1 
       10 15676 1 1 52 ILE C    C   5.121  -9.575   0.455 1.00 . A A .  52 ILE C    1 1 
       10 15677 1 1 52 ILE CA   C   5.105  -9.711   1.978 1.00 . A A .  52 ILE CA   1 1 
       10 15678 1 1 52 ILE CB   C   4.580  -8.389   2.596 1.00 . A A .  52 ILE CB   1 1 
       10 15679 1 1 52 ILE CD1  C   2.199  -9.305   2.807 1.00 . A A .  52 ILE CD1  1 1 
       10 15680 1 1 52 ILE CG1  C   3.092  -8.193   2.311 1.00 . A A .  52 ILE CG1  1 1 
       10 15681 1 1 52 ILE CG2  C   5.345  -7.219   2.027 1.00 . A A .  52 ILE CG2  1 1 
       10 15682 1 1 52 ILE H    H   6.841  -9.401   3.130 1.00 . A A .  52 ILE H    1 1 
       10 15683 1 1 52 ILE HA   H   4.425 -10.503   2.252 1.00 . A A .  52 ILE HA   1 1 
       10 15684 1 1 52 ILE HB   H   4.747  -8.408   3.655 1.00 . A A .  52 ILE HB   1 1 
       10 15685 1 1 52 ILE HD11 H   1.162  -9.012   2.694 1.00 . A A .  52 ILE HD11 1 1 
       10 15686 1 1 52 ILE HD12 H   2.407  -9.499   3.849 1.00 . A A .  52 ILE HD12 1 1 
       10 15687 1 1 52 ILE HD13 H   2.383 -10.196   2.230 1.00 . A A .  52 ILE HD13 1 1 
       10 15688 1 1 52 ILE HG12 H   2.764  -7.287   2.779 1.00 . A A .  52 ILE HG12 1 1 
       10 15689 1 1 52 ILE HG13 H   2.962  -8.103   1.248 1.00 . A A .  52 ILE HG13 1 1 
       10 15690 1 1 52 ILE HG21 H   5.131  -7.164   0.974 1.00 . A A .  52 ILE HG21 1 1 
       10 15691 1 1 52 ILE HG22 H   6.404  -7.368   2.178 1.00 . A A .  52 ILE HG22 1 1 
       10 15692 1 1 52 ILE HG23 H   5.031  -6.307   2.511 1.00 . A A .  52 ILE HG23 1 1 
       10 15693 1 1 52 ILE N    N   6.416 -10.037   2.518 1.00 . A A .  52 ILE N    1 1 
       10 15694 1 1 52 ILE O    O   6.123  -9.174  -0.144 1.00 . A A .  52 ILE O    1 1 
       10 15695 1 1 53 GLU C    C   2.301  -9.278  -1.711 1.00 . A A .  53 GLU C    1 1 
       10 15696 1 1 53 GLU CA   C   3.770  -9.668  -1.556 1.00 . A A .  53 GLU CA   1 1 
       10 15697 1 1 53 GLU CB   C   4.110 -10.895  -2.404 1.00 . A A .  53 GLU CB   1 1 
       10 15698 1 1 53 GLU CD   C   4.521 -11.845  -4.698 1.00 . A A .  53 GLU CD   1 1 
       10 15699 1 1 53 GLU CG   C   4.336 -10.590  -3.874 1.00 . A A .  53 GLU CG   1 1 
       10 15700 1 1 53 GLU H    H   3.327 -10.429   0.350 1.00 . A A .  53 GLU H    1 1 
       10 15701 1 1 53 GLU HA   H   4.395  -8.837  -1.850 1.00 . A A .  53 GLU HA   1 1 
       10 15702 1 1 53 GLU HB2  H   5.008 -11.346  -2.013 1.00 . A A .  53 GLU HB2  1 1 
       10 15703 1 1 53 GLU HB3  H   3.300 -11.605  -2.327 1.00 . A A .  53 GLU HB3  1 1 
       10 15704 1 1 53 GLU HG2  H   3.485 -10.051  -4.255 1.00 . A A .  53 GLU HG2  1 1 
       10 15705 1 1 53 GLU HG3  H   5.232  -9.978  -3.972 1.00 . A A .  53 GLU HG3  1 1 
       10 15706 1 1 53 GLU N    N   4.011  -9.948  -0.157 1.00 . A A .  53 GLU N    1 1 
       10 15707 1 1 53 GLU O    O   1.423 -10.136  -1.758 1.00 . A A .  53 GLU O    1 1 
       10 15708 1 1 53 GLU OE1  O   3.519 -12.537  -4.970 1.00 . A A .  53 GLU OE1  1 1 
       10 15709 1 1 53 GLU OE2  O   5.670 -12.145  -5.082 1.00 . A A .  53 GLU OE2  1 1 
       10 15710 1 1 54 ILE C    C   0.192  -7.382  -3.230 1.00 . A A .  54 ILE C    1 1 
       10 15711 1 1 54 ILE CA   C   0.676  -7.470  -1.792 1.00 . A A .  54 ILE CA   1 1 
       10 15712 1 1 54 ILE CB   C   0.557  -6.069  -1.144 1.00 . A A .  54 ILE CB   1 1 
       10 15713 1 1 54 ILE CD1  C   1.222  -4.717   0.907 1.00 . A A .  54 ILE CD1  1 1 
       10 15714 1 1 54 ILE CG1  C   1.038  -6.093   0.310 1.00 . A A .  54 ILE CG1  1 1 
       10 15715 1 1 54 ILE CG2  C  -0.887  -5.583  -1.209 1.00 . A A .  54 ILE CG2  1 1 
       10 15716 1 1 54 ILE H    H   2.783  -7.344  -1.783 1.00 . A A .  54 ILE H    1 1 
       10 15717 1 1 54 ILE HA   H   0.044  -8.156  -1.243 1.00 . A A .  54 ILE HA   1 1 
       10 15718 1 1 54 ILE HB   H   1.167  -5.381  -1.708 1.00 . A A .  54 ILE HB   1 1 
       10 15719 1 1 54 ILE HD11 H   2.158  -4.299   0.569 1.00 . A A .  54 ILE HD11 1 1 
       10 15720 1 1 54 ILE HD12 H   1.223  -4.785   1.984 1.00 . A A .  54 ILE HD12 1 1 
       10 15721 1 1 54 ILE HD13 H   0.414  -4.079   0.586 1.00 . A A .  54 ILE HD13 1 1 
       10 15722 1 1 54 ILE HG12 H   0.318  -6.622   0.915 1.00 . A A .  54 ILE HG12 1 1 
       10 15723 1 1 54 ILE HG13 H   1.986  -6.599   0.360 1.00 . A A .  54 ILE HG13 1 1 
       10 15724 1 1 54 ILE HG21 H  -0.955  -4.578  -0.808 1.00 . A A .  54 ILE HG21 1 1 
       10 15725 1 1 54 ILE HG22 H  -1.514  -6.244  -0.629 1.00 . A A .  54 ILE HG22 1 1 
       10 15726 1 1 54 ILE HG23 H  -1.220  -5.584  -2.236 1.00 . A A .  54 ILE HG23 1 1 
       10 15727 1 1 54 ILE N    N   2.041  -7.979  -1.754 1.00 . A A .  54 ILE N    1 1 
       10 15728 1 1 54 ILE O    O   0.894  -6.867  -4.099 1.00 . A A .  54 ILE O    1 1 
       10 15729 1 1 55 ASP C    C  -2.587  -6.697  -4.863 1.00 . A A .  55 ASP C    1 1 
       10 15730 1 1 55 ASP CA   C  -1.576  -7.832  -4.802 1.00 . A A .  55 ASP CA   1 1 
       10 15731 1 1 55 ASP CB   C  -2.246  -9.159  -5.152 1.00 . A A .  55 ASP CB   1 1 
       10 15732 1 1 55 ASP CG   C  -1.493 -10.364  -4.630 1.00 . A A .  55 ASP CG   1 1 
       10 15733 1 1 55 ASP H    H  -1.502  -8.309  -2.761 1.00 . A A .  55 ASP H    1 1 
       10 15734 1 1 55 ASP HA   H  -0.783  -7.635  -5.507 1.00 . A A .  55 ASP HA   1 1 
       10 15735 1 1 55 ASP HB2  H  -3.244  -9.175  -4.741 1.00 . A A .  55 ASP HB2  1 1 
       10 15736 1 1 55 ASP HB3  H  -2.302  -9.240  -6.219 1.00 . A A .  55 ASP HB3  1 1 
       10 15737 1 1 55 ASP N    N  -0.999  -7.887  -3.480 1.00 . A A .  55 ASP N    1 1 
       10 15738 1 1 55 ASP O    O  -3.723  -6.825  -4.388 1.00 . A A .  55 ASP O    1 1 
       10 15739 1 1 55 ASP OD1  O  -0.321 -10.562  -5.016 1.00 . A A .  55 ASP OD1  1 1 
       10 15740 1 1 55 ASP OD2  O  -2.076 -11.129  -3.836 1.00 . A A .  55 ASP OD2  1 1 
       10 15741 1 1 56 PHE C    C  -4.302  -4.631  -6.248 1.00 . A A .  56 PHE C    1 1 
       10 15742 1 1 56 PHE CA   C  -3.008  -4.382  -5.484 1.00 . A A .  56 PHE CA   1 1 
       10 15743 1 1 56 PHE CB   C  -2.250  -3.210  -6.108 1.00 . A A .  56 PHE CB   1 1 
       10 15744 1 1 56 PHE CD1  C  -1.920  -1.844  -4.073 1.00 . A A .  56 PHE CD1  1 1 
       10 15745 1 1 56 PHE CD2  C  -3.183  -0.895  -5.824 1.00 . A A .  56 PHE CD2  1 1 
       10 15746 1 1 56 PHE CE1  C  -2.112  -0.730  -3.317 1.00 . A A .  56 PHE CE1  1 1 
       10 15747 1 1 56 PHE CE2  C  -3.377   0.243  -5.062 1.00 . A A .  56 PHE CE2  1 1 
       10 15748 1 1 56 PHE CG   C  -2.447  -1.949  -5.330 1.00 . A A .  56 PHE CG   1 1 
       10 15749 1 1 56 PHE CZ   C  -2.835   0.309  -3.805 1.00 . A A .  56 PHE CZ   1 1 
       10 15750 1 1 56 PHE H    H  -1.283  -5.557  -5.859 1.00 . A A .  56 PHE H    1 1 
       10 15751 1 1 56 PHE HA   H  -3.256  -4.129  -4.463 1.00 . A A .  56 PHE HA   1 1 
       10 15752 1 1 56 PHE HB2  H  -1.193  -3.434  -6.130 1.00 . A A .  56 PHE HB2  1 1 
       10 15753 1 1 56 PHE HB3  H  -2.606  -3.046  -7.113 1.00 . A A .  56 PHE HB3  1 1 
       10 15754 1 1 56 PHE HD1  H  -1.340  -2.652  -3.681 1.00 . A A .  56 PHE HD1  1 1 
       10 15755 1 1 56 PHE HD2  H  -3.604  -0.960  -6.812 1.00 . A A .  56 PHE HD2  1 1 
       10 15756 1 1 56 PHE HE1  H  -1.702  -0.675  -2.336 1.00 . A A .  56 PHE HE1  1 1 
       10 15757 1 1 56 PHE HE2  H  -3.964   1.071  -5.441 1.00 . A A .  56 PHE HE2  1 1 
       10 15758 1 1 56 PHE HZ   H  -2.977   1.171  -3.202 1.00 . A A .  56 PHE HZ   1 1 
       10 15759 1 1 56 PHE N    N  -2.175  -5.580  -5.450 1.00 . A A .  56 PHE N    1 1 
       10 15760 1 1 56 PHE O    O  -5.259  -3.867  -6.144 1.00 . A A .  56 PHE O    1 1 
       10 15761 1 1 57 GLU C    C  -6.500  -6.869  -7.071 1.00 . A A .  57 GLU C    1 1 
       10 15762 1 1 57 GLU CA   C  -5.466  -6.047  -7.823 1.00 . A A .  57 GLU CA   1 1 
       10 15763 1 1 57 GLU CB   C  -4.990  -6.794  -9.059 1.00 . A A .  57 GLU CB   1 1 
       10 15764 1 1 57 GLU CD   C  -5.024  -4.782 -10.557 1.00 . A A .  57 GLU CD   1 1 
       10 15765 1 1 57 GLU CG   C  -4.194  -5.919 -10.000 1.00 . A A .  57 GLU CG   1 1 
       10 15766 1 1 57 GLU H    H  -3.543  -6.299  -7.018 1.00 . A A .  57 GLU H    1 1 
       10 15767 1 1 57 GLU HA   H  -5.923  -5.125  -8.130 1.00 . A A .  57 GLU HA   1 1 
       10 15768 1 1 57 GLU HB2  H  -4.367  -7.627  -8.754 1.00 . A A .  57 GLU HB2  1 1 
       10 15769 1 1 57 GLU HB3  H  -5.845  -7.169  -9.586 1.00 . A A .  57 GLU HB3  1 1 
       10 15770 1 1 57 GLU HG2  H  -3.354  -5.505  -9.463 1.00 . A A .  57 GLU HG2  1 1 
       10 15771 1 1 57 GLU HG3  H  -3.836  -6.523 -10.817 1.00 . A A .  57 GLU HG3  1 1 
       10 15772 1 1 57 GLU N    N  -4.325  -5.712  -7.004 1.00 . A A .  57 GLU N    1 1 
       10 15773 1 1 57 GLU O    O  -7.636  -7.006  -7.528 1.00 . A A .  57 GLU O    1 1 
       10 15774 1 1 57 GLU OE1  O  -5.183  -3.759  -9.861 1.00 . A A .  57 GLU OE1  1 1 
       10 15775 1 1 57 GLU OE2  O  -5.520  -4.903 -11.694 1.00 . A A .  57 GLU OE2  1 1 
       10 15776 1 1 58 THR C    C  -7.626  -7.473  -3.994 1.00 . A A .  58 THR C    1 1 
       10 15777 1 1 58 THR CA   C  -7.037  -8.240  -5.165 1.00 . A A .  58 THR CA   1 1 
       10 15778 1 1 58 THR CB   C  -6.330  -9.510  -4.660 1.00 . A A .  58 THR CB   1 1 
       10 15779 1 1 58 THR CG2  C  -5.787 -10.309  -5.832 1.00 . A A .  58 THR CG2  1 1 
       10 15780 1 1 58 THR H    H  -5.233  -7.210  -5.562 1.00 . A A .  58 THR H    1 1 
       10 15781 1 1 58 THR HA   H  -7.838  -8.537  -5.825 1.00 . A A .  58 THR HA   1 1 
       10 15782 1 1 58 THR HB   H  -7.047 -10.118  -4.132 1.00 . A A .  58 THR HB   1 1 
       10 15783 1 1 58 THR HG1  H  -4.882  -9.979  -3.403 1.00 . A A .  58 THR HG1  1 1 
       10 15784 1 1 58 THR HG21 H  -5.230  -9.648  -6.480 1.00 . A A .  58 THR HG21 1 1 
       10 15785 1 1 58 THR HG22 H  -6.606 -10.749  -6.382 1.00 . A A .  58 THR HG22 1 1 
       10 15786 1 1 58 THR HG23 H  -5.137 -11.090  -5.467 1.00 . A A .  58 THR HG23 1 1 
       10 15787 1 1 58 THR N    N  -6.129  -7.397  -5.921 1.00 . A A .  58 THR N    1 1 
       10 15788 1 1 58 THR O    O  -8.640  -7.872  -3.423 1.00 . A A .  58 THR O    1 1 
       10 15789 1 1 58 THR OG1  O  -5.257  -9.171  -3.774 1.00 . A A .  58 THR OG1  1 1 
       10 15790 1 1 59 LEU C    C  -8.793  -4.898  -2.895 1.00 . A A .  59 LEU C    1 1 
       10 15791 1 1 59 LEU CA   C  -7.448  -5.519  -2.560 1.00 . A A .  59 LEU CA   1 1 
       10 15792 1 1 59 LEU CB   C  -6.439  -4.406  -2.277 1.00 . A A .  59 LEU CB   1 1 
       10 15793 1 1 59 LEU CD1  C  -4.063  -3.674  -1.961 1.00 . A A .  59 LEU CD1  1 1 
       10 15794 1 1 59 LEU CD2  C  -4.802  -5.903  -1.138 1.00 . A A .  59 LEU CD2  1 1 
       10 15795 1 1 59 LEU CG   C  -4.981  -4.856  -2.216 1.00 . A A .  59 LEU CG   1 1 
       10 15796 1 1 59 LEU H    H  -6.192  -6.094  -4.161 1.00 . A A .  59 LEU H    1 1 
       10 15797 1 1 59 LEU HA   H  -7.552  -6.136  -1.683 1.00 . A A .  59 LEU HA   1 1 
       10 15798 1 1 59 LEU HB2  H  -6.540  -3.656  -3.044 1.00 . A A .  59 LEU HB2  1 1 
       10 15799 1 1 59 LEU HB3  H  -6.688  -3.956  -1.328 1.00 . A A .  59 LEU HB3  1 1 
       10 15800 1 1 59 LEU HD11 H  -4.332  -3.200  -1.027 1.00 . A A .  59 LEU HD11 1 1 
       10 15801 1 1 59 LEU HD12 H  -4.160  -2.963  -2.767 1.00 . A A .  59 LEU HD12 1 1 
       10 15802 1 1 59 LEU HD13 H  -3.041  -4.017  -1.906 1.00 . A A .  59 LEU HD13 1 1 
       10 15803 1 1 59 LEU HD21 H  -5.009  -5.460  -0.170 1.00 . A A .  59 LEU HD21 1 1 
       10 15804 1 1 59 LEU HD22 H  -3.786  -6.270  -1.158 1.00 . A A .  59 LEU HD22 1 1 
       10 15805 1 1 59 LEU HD23 H  -5.484  -6.721  -1.314 1.00 . A A .  59 LEU HD23 1 1 
       10 15806 1 1 59 LEU HG   H  -4.705  -5.297  -3.162 1.00 . A A .  59 LEU HG   1 1 
       10 15807 1 1 59 LEU N    N  -6.990  -6.357  -3.658 1.00 . A A .  59 LEU N    1 1 
       10 15808 1 1 59 LEU O    O  -9.049  -4.523  -4.042 1.00 . A A .  59 LEU O    1 1 
       10 15809 1 1 60 LYS C    C -10.724  -2.628  -2.014 1.00 . A A .  60 LYS C    1 1 
       10 15810 1 1 60 LYS CA   C -10.930  -4.150  -2.065 1.00 . A A .  60 LYS CA   1 1 
       10 15811 1 1 60 LYS CB   C -11.897  -4.633  -0.977 1.00 . A A .  60 LYS CB   1 1 
       10 15812 1 1 60 LYS CD   C -12.687  -4.547   1.404 1.00 . A A .  60 LYS CD   1 1 
       10 15813 1 1 60 LYS CE   C -12.222  -5.811   2.121 1.00 . A A .  60 LYS CE   1 1 
       10 15814 1 1 60 LYS CG   C -11.667  -4.031   0.398 1.00 . A A .  60 LYS CG   1 1 
       10 15815 1 1 60 LYS H    H  -9.438  -5.233  -1.036 1.00 . A A .  60 LYS H    1 1 
       10 15816 1 1 60 LYS HA   H -11.323  -4.417  -3.034 1.00 . A A .  60 LYS HA   1 1 
       10 15817 1 1 60 LYS HB2  H -12.906  -4.409  -1.279 1.00 . A A .  60 LYS HB2  1 1 
       10 15818 1 1 60 LYS HB3  H -11.787  -5.708  -0.882 1.00 . A A .  60 LYS HB3  1 1 
       10 15819 1 1 60 LYS HD2  H -12.865  -3.780   2.141 1.00 . A A .  60 LYS HD2  1 1 
       10 15820 1 1 60 LYS HD3  H -13.609  -4.761   0.882 1.00 . A A .  60 LYS HD3  1 1 
       10 15821 1 1 60 LYS HE2  H -11.477  -5.546   2.854 1.00 . A A .  60 LYS HE2  1 1 
       10 15822 1 1 60 LYS HE3  H -13.071  -6.246   2.627 1.00 . A A .  60 LYS HE3  1 1 
       10 15823 1 1 60 LYS HG2  H -10.678  -4.302   0.735 1.00 . A A .  60 LYS HG2  1 1 
       10 15824 1 1 60 LYS HG3  H -11.749  -2.956   0.331 1.00 . A A .  60 LYS HG3  1 1 
       10 15825 1 1 60 LYS HZ1  H -10.784  -6.454   0.744 1.00 . A A .  60 LYS HZ1  1 1 
       10 15826 1 1 60 LYS HZ2  H -12.336  -7.082   0.469 1.00 . A A .  60 LYS HZ2  1 1 
       10 15827 1 1 60 LYS HZ3  H -11.395  -7.683   1.735 1.00 . A A .  60 LYS HZ3  1 1 
       10 15828 1 1 60 LYS N    N  -9.657  -4.815  -1.904 1.00 . A A .  60 LYS N    1 1 
       10 15829 1 1 60 LYS NZ   N -11.647  -6.827   1.202 1.00 . A A .  60 LYS NZ   1 1 
       10 15830 1 1 60 LYS O    O  -9.843  -2.159  -1.288 1.00 . A A .  60 LYS O    1 1 
       10 15831 1 1 61 PRO C    C -11.030   0.297  -1.583 1.00 . A A .  61 PRO C    1 1 
       10 15832 1 1 61 PRO CA   C -11.375  -0.387  -2.906 1.00 . A A .  61 PRO CA   1 1 
       10 15833 1 1 61 PRO CB   C -12.771   0.031  -3.351 1.00 . A A .  61 PRO CB   1 1 
       10 15834 1 1 61 PRO CD   C -12.496  -2.344  -3.783 1.00 . A A .  61 PRO CD   1 1 
       10 15835 1 1 61 PRO CG   C -13.296  -1.111  -4.153 1.00 . A A .  61 PRO CG   1 1 
       10 15836 1 1 61 PRO HA   H -10.658  -0.087  -3.658 1.00 . A A .  61 PRO HA   1 1 
       10 15837 1 1 61 PRO HB2  H -13.382   0.219  -2.485 1.00 . A A .  61 PRO HB2  1 1 
       10 15838 1 1 61 PRO HB3  H -12.704   0.926  -3.950 1.00 . A A .  61 PRO HB3  1 1 
       10 15839 1 1 61 PRO HD2  H -13.137  -3.077  -3.321 1.00 . A A .  61 PRO HD2  1 1 
       10 15840 1 1 61 PRO HD3  H -12.022  -2.759  -4.664 1.00 . A A .  61 PRO HD3  1 1 
       10 15841 1 1 61 PRO HG2  H -14.339  -1.263  -3.919 1.00 . A A .  61 PRO HG2  1 1 
       10 15842 1 1 61 PRO HG3  H -13.183  -0.888  -5.203 1.00 . A A .  61 PRO HG3  1 1 
       10 15843 1 1 61 PRO N    N -11.485  -1.851  -2.827 1.00 . A A .  61 PRO N    1 1 
       10 15844 1 1 61 PRO O    O -10.114   1.122  -1.527 1.00 . A A .  61 PRO O    1 1 
       10 15845 1 1 62 SER C    C -10.156   0.411   1.323 1.00 . A A .  62 SER C    1 1 
       10 15846 1 1 62 SER CA   C -11.574   0.603   0.773 1.00 . A A .  62 SER CA   1 1 
       10 15847 1 1 62 SER CB   C -12.624   0.111   1.776 1.00 . A A .  62 SER CB   1 1 
       10 15848 1 1 62 SER H    H -12.431  -0.754  -0.617 1.00 . A A .  62 SER H    1 1 
       10 15849 1 1 62 SER HA   H -11.726   1.659   0.617 1.00 . A A .  62 SER HA   1 1 
       10 15850 1 1 62 SER HB2  H -12.337   0.416   2.772 1.00 . A A .  62 SER HB2  1 1 
       10 15851 1 1 62 SER HB3  H -13.581   0.548   1.532 1.00 . A A .  62 SER HB3  1 1 
       10 15852 1 1 62 SER HG   H -13.198  -1.567   0.940 1.00 . A A .  62 SER HG   1 1 
       10 15853 1 1 62 SER N    N -11.756  -0.048  -0.523 1.00 . A A .  62 SER N    1 1 
       10 15854 1 1 62 SER O    O  -9.605   1.318   1.941 1.00 . A A .  62 SER O    1 1 
       10 15855 1 1 62 SER OG   O -12.748  -1.302   1.751 1.00 . A A .  62 SER OG   1 1 
       10 15856 1 1 63 THR C    C  -7.245  -0.083   0.746 1.00 . A A .  63 THR C    1 1 
       10 15857 1 1 63 THR CA   C  -8.182  -0.999   1.506 1.00 . A A .  63 THR CA   1 1 
       10 15858 1 1 63 THR CB   C  -7.755  -2.469   1.281 1.00 . A A .  63 THR CB   1 1 
       10 15859 1 1 63 THR CG2  C  -6.548  -2.829   2.133 1.00 . A A .  63 THR CG2  1 1 
       10 15860 1 1 63 THR H    H -10.032  -1.442   0.572 1.00 . A A .  63 THR H    1 1 
       10 15861 1 1 63 THR HA   H  -8.110  -0.775   2.561 1.00 . A A .  63 THR HA   1 1 
       10 15862 1 1 63 THR HB   H  -7.485  -2.599   0.250 1.00 . A A .  63 THR HB   1 1 
       10 15863 1 1 63 THR HG1  H  -8.706  -4.203   1.170 1.00 . A A .  63 THR HG1  1 1 
       10 15864 1 1 63 THR HG21 H  -5.646  -2.801   1.529 1.00 . A A .  63 THR HG21 1 1 
       10 15865 1 1 63 THR HG22 H  -6.679  -3.820   2.532 1.00 . A A .  63 THR HG22 1 1 
       10 15866 1 1 63 THR HG23 H  -6.459  -2.123   2.944 1.00 . A A .  63 THR HG23 1 1 
       10 15867 1 1 63 THR N    N  -9.553  -0.750   1.072 1.00 . A A .  63 THR N    1 1 
       10 15868 1 1 63 THR O    O  -6.475   0.651   1.345 1.00 . A A .  63 THR O    1 1 
       10 15869 1 1 63 THR OG1  O  -8.839  -3.348   1.605 1.00 . A A .  63 THR OG1  1 1 
       10 15870 1 1 64 LEU C    C  -6.590   2.181  -1.108 1.00 . A A .  64 LEU C    1 1 
       10 15871 1 1 64 LEU CA   C  -6.527   0.705  -1.464 1.00 . A A .  64 LEU CA   1 1 
       10 15872 1 1 64 LEU CB   C  -6.970   0.488  -2.915 1.00 . A A .  64 LEU CB   1 1 
       10 15873 1 1 64 LEU CD1  C  -8.244  -1.162  -4.239 1.00 . A A .  64 LEU CD1  1 1 
       10 15874 1 1 64 LEU CD2  C  -5.807  -1.408  -4.026 1.00 . A A .  64 LEU CD2  1 1 
       10 15875 1 1 64 LEU CG   C  -7.067  -0.971  -3.326 1.00 . A A .  64 LEU CG   1 1 
       10 15876 1 1 64 LEU H    H  -8.083  -0.651  -0.975 1.00 . A A .  64 LEU H    1 1 
       10 15877 1 1 64 LEU HA   H  -5.511   0.368  -1.348 1.00 . A A .  64 LEU HA   1 1 
       10 15878 1 1 64 LEU HB2  H  -7.942   0.941  -3.058 1.00 . A A .  64 LEU HB2  1 1 
       10 15879 1 1 64 LEU HB3  H  -6.263   0.977  -3.577 1.00 . A A .  64 LEU HB3  1 1 
       10 15880 1 1 64 LEU HD11 H  -8.304  -0.312  -4.888 1.00 . A A .  64 LEU HD11 1 1 
       10 15881 1 1 64 LEU HD12 H  -9.149  -1.243  -3.656 1.00 . A A .  64 LEU HD12 1 1 
       10 15882 1 1 64 LEU HD13 H  -8.109  -2.057  -4.827 1.00 . A A .  64 LEU HD13 1 1 
       10 15883 1 1 64 LEU HD21 H  -4.955  -1.199  -3.400 1.00 . A A .  64 LEU HD21 1 1 
       10 15884 1 1 64 LEU HD22 H  -5.709  -0.866  -4.954 1.00 . A A .  64 LEU HD22 1 1 
       10 15885 1 1 64 LEU HD23 H  -5.852  -2.465  -4.234 1.00 . A A .  64 LEU HD23 1 1 
       10 15886 1 1 64 LEU HG   H  -7.207  -1.578  -2.448 1.00 . A A .  64 LEU HG   1 1 
       10 15887 1 1 64 LEU N    N  -7.378  -0.091  -0.577 1.00 . A A .  64 LEU N    1 1 
       10 15888 1 1 64 LEU O    O  -5.597   2.902  -1.203 1.00 . A A .  64 LEU O    1 1 
       10 15889 1 1 65 ARG C    C  -7.456   4.296   1.097 1.00 . A A .  65 ARG C    1 1 
       10 15890 1 1 65 ARG CA   C  -7.946   4.013  -0.319 1.00 . A A .  65 ARG CA   1 1 
       10 15891 1 1 65 ARG CB   C  -9.409   4.396  -0.479 1.00 . A A .  65 ARG CB   1 1 
       10 15892 1 1 65 ARG CD   C  -9.015   5.182  -2.827 1.00 . A A .  65 ARG CD   1 1 
       10 15893 1 1 65 ARG CG   C  -9.881   4.325  -1.922 1.00 . A A .  65 ARG CG   1 1 
       10 15894 1 1 65 ARG CZ   C  -9.481   6.665  -4.735 1.00 . A A .  65 ARG CZ   1 1 
       10 15895 1 1 65 ARG H    H  -8.509   1.992  -0.613 1.00 . A A .  65 ARG H    1 1 
       10 15896 1 1 65 ARG HA   H  -7.359   4.606  -1.005 1.00 . A A .  65 ARG HA   1 1 
       10 15897 1 1 65 ARG HB2  H -10.015   3.726   0.115 1.00 . A A .  65 ARG HB2  1 1 
       10 15898 1 1 65 ARG HB3  H  -9.548   5.407  -0.125 1.00 . A A .  65 ARG HB3  1 1 
       10 15899 1 1 65 ARG HD2  H  -8.739   6.083  -2.298 1.00 . A A .  65 ARG HD2  1 1 
       10 15900 1 1 65 ARG HD3  H  -8.118   4.622  -3.087 1.00 . A A .  65 ARG HD3  1 1 
       10 15901 1 1 65 ARG HE   H -10.392   4.917  -4.393 1.00 . A A .  65 ARG HE   1 1 
       10 15902 1 1 65 ARG HG2  H  -9.825   3.299  -2.260 1.00 . A A .  65 ARG HG2  1 1 
       10 15903 1 1 65 ARG HG3  H -10.899   4.674  -1.979 1.00 . A A .  65 ARG HG3  1 1 
       10 15904 1 1 65 ARG HH11 H  -8.106   7.386  -3.435 1.00 . A A .  65 ARG HH11 1 1 
       10 15905 1 1 65 ARG HH12 H  -8.421   8.392  -4.807 1.00 . A A .  65 ARG HH12 1 1 
       10 15906 1 1 65 ARG HH21 H -10.818   6.246  -6.188 1.00 . A A .  65 ARG HH21 1 1 
       10 15907 1 1 65 ARG HH22 H  -9.959   7.739  -6.380 1.00 . A A .  65 ARG HH22 1 1 
       10 15908 1 1 65 ARG N    N  -7.755   2.621  -0.680 1.00 . A A .  65 ARG N    1 1 
       10 15909 1 1 65 ARG NE   N  -9.713   5.546  -4.055 1.00 . A A .  65 ARG NE   1 1 
       10 15910 1 1 65 ARG NH1  N  -8.600   7.552  -4.287 1.00 . A A .  65 ARG NH1  1 1 
       10 15911 1 1 65 ARG NH2  N -10.142   6.904  -5.855 1.00 . A A .  65 ARG NH2  1 1 
       10 15912 1 1 65 ARG O    O  -7.119   5.438   1.424 1.00 . A A .  65 ARG O    1 1 
       10 15913 1 1 66 GLU C    C  -5.333   3.444   3.177 1.00 . A A .  66 GLU C    1 1 
       10 15914 1 1 66 GLU CA   C  -6.838   3.396   3.264 1.00 . A A .  66 GLU CA   1 1 
       10 15915 1 1 66 GLU CB   C  -7.265   2.235   4.152 1.00 . A A .  66 GLU CB   1 1 
       10 15916 1 1 66 GLU CD   C  -8.675   3.531   5.771 1.00 . A A .  66 GLU CD   1 1 
       10 15917 1 1 66 GLU CG   C  -8.646   2.419   4.746 1.00 . A A .  66 GLU CG   1 1 
       10 15918 1 1 66 GLU H    H  -7.728   2.377   1.635 1.00 . A A .  66 GLU H    1 1 
       10 15919 1 1 66 GLU HA   H  -7.197   4.322   3.688 1.00 . A A .  66 GLU HA   1 1 
       10 15920 1 1 66 GLU HB2  H  -7.258   1.326   3.564 1.00 . A A .  66 GLU HB2  1 1 
       10 15921 1 1 66 GLU HB3  H  -6.557   2.137   4.962 1.00 . A A .  66 GLU HB3  1 1 
       10 15922 1 1 66 GLU HG2  H  -9.340   2.658   3.953 1.00 . A A .  66 GLU HG2  1 1 
       10 15923 1 1 66 GLU HG3  H  -8.947   1.498   5.224 1.00 . A A .  66 GLU HG3  1 1 
       10 15924 1 1 66 GLU N    N  -7.398   3.261   1.928 1.00 . A A .  66 GLU N    1 1 
       10 15925 1 1 66 GLU O    O  -4.686   4.228   3.866 1.00 . A A .  66 GLU O    1 1 
       10 15926 1 1 66 GLU OE1  O  -8.752   3.226   6.979 1.00 . A A .  66 GLU OE1  1 1 
       10 15927 1 1 66 GLU OE2  O  -8.604   4.718   5.382 1.00 . A A .  66 GLU OE2  1 1 
       10 15928 1 1 67 LEU C    C  -2.918   3.961   1.598 1.00 . A A .  67 LEU C    1 1 
       10 15929 1 1 67 LEU CA   C  -3.373   2.568   2.032 1.00 . A A .  67 LEU CA   1 1 
       10 15930 1 1 67 LEU CB   C  -3.113   1.568   0.908 1.00 . A A .  67 LEU CB   1 1 
       10 15931 1 1 67 LEU CD1  C  -3.414  -0.721  -0.015 1.00 . A A .  67 LEU CD1  1 1 
       10 15932 1 1 67 LEU CD2  C  -3.402  -0.344   2.461 1.00 . A A .  67 LEU CD2  1 1 
       10 15933 1 1 67 LEU CG   C  -3.775   0.225   1.107 1.00 . A A .  67 LEU CG   1 1 
       10 15934 1 1 67 LEU H    H  -5.377   1.929   1.874 1.00 . A A .  67 LEU H    1 1 
       10 15935 1 1 67 LEU HA   H  -2.848   2.249   2.926 1.00 . A A .  67 LEU HA   1 1 
       10 15936 1 1 67 LEU HB2  H  -3.471   1.992  -0.017 1.00 . A A .  67 LEU HB2  1 1 
       10 15937 1 1 67 LEU HB3  H  -2.057   1.403   0.822 1.00 . A A .  67 LEU HB3  1 1 
       10 15938 1 1 67 LEU HD11 H  -2.762  -1.489   0.367 1.00 . A A .  67 LEU HD11 1 1 
       10 15939 1 1 67 LEU HD12 H  -2.910  -0.176  -0.798 1.00 . A A .  67 LEU HD12 1 1 
       10 15940 1 1 67 LEU HD13 H  -4.312  -1.175  -0.410 1.00 . A A .  67 LEU HD13 1 1 
       10 15941 1 1 67 LEU HD21 H  -2.337  -0.291   2.589 1.00 . A A .  67 LEU HD21 1 1 
       10 15942 1 1 67 LEU HD22 H  -3.725  -1.370   2.526 1.00 . A A .  67 LEU HD22 1 1 
       10 15943 1 1 67 LEU HD23 H  -3.883   0.233   3.236 1.00 . A A .  67 LEU HD23 1 1 
       10 15944 1 1 67 LEU HG   H  -4.841   0.364   1.089 1.00 . A A .  67 LEU HG   1 1 
       10 15945 1 1 67 LEU N    N  -4.794   2.589   2.321 1.00 . A A .  67 LEU N    1 1 
       10 15946 1 1 67 LEU O    O  -1.877   4.465   2.021 1.00 . A A .  67 LEU O    1 1 
       10 15947 1 1 68 GLU C    C  -3.486   7.000   1.204 1.00 . A A .  68 GLU C    1 1 
       10 15948 1 1 68 GLU CA   C  -3.467   5.878   0.173 1.00 . A A .  68 GLU CA   1 1 
       10 15949 1 1 68 GLU CB   C  -4.490   6.162  -0.915 1.00 . A A .  68 GLU CB   1 1 
       10 15950 1 1 68 GLU CD   C  -5.208   8.571  -1.138 1.00 . A A .  68 GLU CD   1 1 
       10 15951 1 1 68 GLU CG   C  -4.279   7.477  -1.618 1.00 . A A .  68 GLU CG   1 1 
       10 15952 1 1 68 GLU H    H  -4.572   4.120   0.503 1.00 . A A .  68 GLU H    1 1 
       10 15953 1 1 68 GLU HA   H  -2.487   5.828  -0.274 1.00 . A A .  68 GLU HA   1 1 
       10 15954 1 1 68 GLU HB2  H  -4.431   5.385  -1.653 1.00 . A A .  68 GLU HB2  1 1 
       10 15955 1 1 68 GLU HB3  H  -5.477   6.163  -0.478 1.00 . A A .  68 GLU HB3  1 1 
       10 15956 1 1 68 GLU HG2  H  -3.263   7.783  -1.460 1.00 . A A .  68 GLU HG2  1 1 
       10 15957 1 1 68 GLU HG3  H  -4.437   7.322  -2.659 1.00 . A A .  68 GLU HG3  1 1 
       10 15958 1 1 68 GLU N    N  -3.745   4.576   0.758 1.00 . A A .  68 GLU N    1 1 
       10 15959 1 1 68 GLU O    O  -2.467   7.658   1.429 1.00 . A A .  68 GLU O    1 1 
       10 15960 1 1 68 GLU OE1  O  -6.435   8.438  -1.338 1.00 . A A .  68 GLU OE1  1 1 
       10 15961 1 1 68 GLU OE2  O  -4.721   9.572  -0.578 1.00 . A A .  68 GLU OE2  1 1 
       10 15962 1 1 69 ARG C    C  -3.754   8.067   3.927 1.00 . A A .  69 ARG C    1 1 
       10 15963 1 1 69 ARG CA   C  -4.816   8.244   2.856 1.00 . A A .  69 ARG CA   1 1 
       10 15964 1 1 69 ARG CB   C  -6.207   8.148   3.480 1.00 . A A .  69 ARG CB   1 1 
       10 15965 1 1 69 ARG CD   C  -7.430   8.578   5.615 1.00 . A A .  69 ARG CD   1 1 
       10 15966 1 1 69 ARG CG   C  -6.410   9.110   4.624 1.00 . A A .  69 ARG CG   1 1 
       10 15967 1 1 69 ARG CZ   C  -6.392   6.773   6.967 1.00 . A A .  69 ARG CZ   1 1 
       10 15968 1 1 69 ARG H    H  -5.437   6.692   1.544 1.00 . A A .  69 ARG H    1 1 
       10 15969 1 1 69 ARG HA   H  -4.694   9.224   2.416 1.00 . A A .  69 ARG HA   1 1 
       10 15970 1 1 69 ARG HB2  H  -6.941   8.366   2.725 1.00 . A A .  69 ARG HB2  1 1 
       10 15971 1 1 69 ARG HB3  H  -6.365   7.146   3.849 1.00 . A A .  69 ARG HB3  1 1 
       10 15972 1 1 69 ARG HD2  H  -7.392   9.179   6.511 1.00 . A A .  69 ARG HD2  1 1 
       10 15973 1 1 69 ARG HD3  H  -8.409   8.655   5.170 1.00 . A A .  69 ARG HD3  1 1 
       10 15974 1 1 69 ARG HE   H  -7.668   6.490   5.450 1.00 . A A .  69 ARG HE   1 1 
       10 15975 1 1 69 ARG HG2  H  -5.468   9.256   5.120 1.00 . A A .  69 ARG HG2  1 1 
       10 15976 1 1 69 ARG HG3  H  -6.761  10.053   4.230 1.00 . A A .  69 ARG HG3  1 1 
       10 15977 1 1 69 ARG HH11 H  -5.767   8.633   7.484 1.00 . A A .  69 ARG HH11 1 1 
       10 15978 1 1 69 ARG HH12 H  -5.109   7.336   8.430 1.00 . A A .  69 ARG HH12 1 1 
       10 15979 1 1 69 ARG HH21 H  -6.805   4.812   6.686 1.00 . A A .  69 ARG HH21 1 1 
       10 15980 1 1 69 ARG HH22 H  -5.698   5.162   7.978 1.00 . A A .  69 ARG HH22 1 1 
       10 15981 1 1 69 ARG N    N  -4.656   7.225   1.810 1.00 . A A .  69 ARG N    1 1 
       10 15982 1 1 69 ARG NE   N  -7.186   7.177   5.974 1.00 . A A .  69 ARG NE   1 1 
       10 15983 1 1 69 ARG NH1  N  -5.701   7.652   7.684 1.00 . A A .  69 ARG NH1  1 1 
       10 15984 1 1 69 ARG NH2  N  -6.287   5.480   7.231 1.00 . A A .  69 ARG NH2  1 1 
       10 15985 1 1 69 ARG O    O  -3.361   9.017   4.611 1.00 . A A .  69 ARG O    1 1 
       10 15986 1 1 70 TYR C    C  -0.883   7.079   4.538 1.00 . A A .  70 TYR C    1 1 
       10 15987 1 1 70 TYR CA   C  -2.236   6.545   4.996 1.00 . A A .  70 TYR CA   1 1 
       10 15988 1 1 70 TYR CB   C  -2.139   5.040   5.224 1.00 . A A .  70 TYR CB   1 1 
       10 15989 1 1 70 TYR CD1  C   0.004   3.830   4.959 1.00 . A A .  70 TYR CD1  1 1 
       10 15990 1 1 70 TYR CD2  C  -0.303   5.134   6.923 1.00 . A A .  70 TYR CD2  1 1 
       10 15991 1 1 70 TYR CE1  C   1.257   3.507   5.365 1.00 . A A .  70 TYR CE1  1 1 
       10 15992 1 1 70 TYR CE2  C   0.961   4.808   7.349 1.00 . A A .  70 TYR CE2  1 1 
       10 15993 1 1 70 TYR CG   C  -0.796   4.643   5.722 1.00 . A A .  70 TYR CG   1 1 
       10 15994 1 1 70 TYR CZ   C   1.742   3.996   6.564 1.00 . A A .  70 TYR CZ   1 1 
       10 15995 1 1 70 TYR H    H  -3.586   6.147   3.421 1.00 . A A .  70 TYR H    1 1 
       10 15996 1 1 70 TYR HA   H  -2.499   7.026   5.928 1.00 . A A .  70 TYR HA   1 1 
       10 15997 1 1 70 TYR HB2  H  -2.864   4.728   5.946 1.00 . A A .  70 TYR HB2  1 1 
       10 15998 1 1 70 TYR HB3  H  -2.313   4.526   4.288 1.00 . A A .  70 TYR HB3  1 1 
       10 15999 1 1 70 TYR HD1  H  -0.371   3.444   4.018 1.00 . A A .  70 TYR HD1  1 1 
       10 16000 1 1 70 TYR HD2  H  -0.929   5.770   7.530 1.00 . A A .  70 TYR HD2  1 1 
       10 16001 1 1 70 TYR HE1  H   1.846   2.875   4.746 1.00 . A A .  70 TYR HE1  1 1 
       10 16002 1 1 70 TYR HE2  H   1.335   5.191   8.285 1.00 . A A .  70 TYR HE2  1 1 
       10 16003 1 1 70 TYR HH   H   3.562   3.517   6.204 1.00 . A A .  70 TYR HH   1 1 
       10 16004 1 1 70 TYR N    N  -3.264   6.852   4.036 1.00 . A A .  70 TYR N    1 1 
       10 16005 1 1 70 TYR O    O  -0.257   7.871   5.231 1.00 . A A .  70 TYR O    1 1 
       10 16006 1 1 70 TYR OH   O   3.010   3.684   6.973 1.00 . A A .  70 TYR OH   1 1 
       10 16007 1 1 71 VAL C    C   0.995   8.496   2.687 1.00 . A A .  71 VAL C    1 1 
       10 16008 1 1 71 VAL CA   C   0.912   7.016   2.932 1.00 . A A .  71 VAL CA   1 1 
       10 16009 1 1 71 VAL CB   C   1.351   6.267   1.674 1.00 . A A .  71 VAL CB   1 1 
       10 16010 1 1 71 VAL CG1  C   1.357   4.793   1.943 1.00 . A A .  71 VAL CG1  1 1 
       10 16011 1 1 71 VAL CG2  C   0.446   6.555   0.494 1.00 . A A .  71 VAL CG2  1 1 
       10 16012 1 1 71 VAL H    H  -0.974   6.046   2.824 1.00 . A A .  71 VAL H    1 1 
       10 16013 1 1 71 VAL HA   H   1.610   6.766   3.724 1.00 . A A .  71 VAL HA   1 1 
       10 16014 1 1 71 VAL HB   H   2.359   6.585   1.425 1.00 . A A .  71 VAL HB   1 1 
       10 16015 1 1 71 VAL HG11 H   0.426   4.376   1.615 1.00 . A A .  71 VAL HG11 1 1 
       10 16016 1 1 71 VAL HG12 H   1.479   4.617   3.002 1.00 . A A .  71 VAL HG12 1 1 
       10 16017 1 1 71 VAL HG13 H   2.157   4.338   1.410 1.00 . A A .  71 VAL HG13 1 1 
       10 16018 1 1 71 VAL HG21 H   0.453   5.699  -0.161 1.00 . A A .  71 VAL HG21 1 1 
       10 16019 1 1 71 VAL HG22 H   0.809   7.422  -0.039 1.00 . A A .  71 VAL HG22 1 1 
       10 16020 1 1 71 VAL HG23 H  -0.559   6.737   0.842 1.00 . A A .  71 VAL HG23 1 1 
       10 16021 1 1 71 VAL N    N  -0.418   6.637   3.382 1.00 . A A .  71 VAL N    1 1 
       10 16022 1 1 71 VAL O    O   2.003   9.113   2.993 1.00 . A A .  71 VAL O    1 1 
       10 16023 1 1 72 THR C    C   0.022  11.225   3.290 1.00 . A A .  72 THR C    1 1 
       10 16024 1 1 72 THR CA   C  -0.091  10.497   1.947 1.00 . A A .  72 THR CA   1 1 
       10 16025 1 1 72 THR CB   C  -1.357  10.937   1.171 1.00 . A A .  72 THR CB   1 1 
       10 16026 1 1 72 THR CG2  C  -2.582  10.947   2.066 1.00 . A A .  72 THR CG2  1 1 
       10 16027 1 1 72 THR H    H  -0.863   8.532   1.946 1.00 . A A .  72 THR H    1 1 
       10 16028 1 1 72 THR HA   H   0.779  10.739   1.346 1.00 . A A .  72 THR HA   1 1 
       10 16029 1 1 72 THR HB   H  -1.525  10.235   0.367 1.00 . A A .  72 THR HB   1 1 
       10 16030 1 1 72 THR HG1  H  -1.823  12.387  -0.084 1.00 . A A .  72 THR HG1  1 1 
       10 16031 1 1 72 THR HG21 H  -2.425  11.638   2.877 1.00 . A A .  72 THR HG21 1 1 
       10 16032 1 1 72 THR HG22 H  -2.745   9.956   2.465 1.00 . A A .  72 THR HG22 1 1 
       10 16033 1 1 72 THR HG23 H  -3.447  11.251   1.494 1.00 . A A .  72 THR HG23 1 1 
       10 16034 1 1 72 THR N    N  -0.073   9.075   2.176 1.00 . A A .  72 THR N    1 1 
       10 16035 1 1 72 THR O    O   0.552  12.323   3.361 1.00 . A A .  72 THR O    1 1 
       10 16036 1 1 72 THR OG1  O  -1.169  12.244   0.615 1.00 . A A .  72 THR OG1  1 1 
       10 16037 1 1 73 SER C    C   1.137  11.152   6.160 1.00 . A A .  73 SER C    1 1 
       10 16038 1 1 73 SER CA   C  -0.318  11.168   5.692 1.00 . A A .  73 SER CA   1 1 
       10 16039 1 1 73 SER CB   C  -1.224  10.426   6.679 1.00 . A A .  73 SER CB   1 1 
       10 16040 1 1 73 SER H    H  -0.808   9.679   4.277 1.00 . A A .  73 SER H    1 1 
       10 16041 1 1 73 SER HA   H  -0.648  12.187   5.615 1.00 . A A .  73 SER HA   1 1 
       10 16042 1 1 73 SER HB2  H  -1.549  11.102   7.453 1.00 . A A .  73 SER HB2  1 1 
       10 16043 1 1 73 SER HB3  H  -2.083  10.055   6.138 1.00 . A A .  73 SER HB3  1 1 
       10 16044 1 1 73 SER HG   H  -0.413   8.643   6.608 1.00 . A A .  73 SER HG   1 1 
       10 16045 1 1 73 SER N    N  -0.415  10.575   4.371 1.00 . A A .  73 SER N    1 1 
       10 16046 1 1 73 SER O    O   1.568  12.016   6.926 1.00 . A A .  73 SER O    1 1 
       10 16047 1 1 73 SER OG   O  -0.569   9.321   7.281 1.00 . A A .  73 SER OG   1 1 
       10 16048 1 1 74 CYS C    C   4.158  10.880   5.059 1.00 . A A .  74 CYS C    1 1 
       10 16049 1 1 74 CYS CA   C   3.300  10.035   5.999 1.00 . A A .  74 CYS CA   1 1 
       10 16050 1 1 74 CYS CB   C   3.707   8.564   5.910 1.00 . A A .  74 CYS CB   1 1 
       10 16051 1 1 74 CYS H    H   1.479   9.513   5.061 1.00 . A A .  74 CYS H    1 1 
       10 16052 1 1 74 CYS HA   H   3.443  10.373   7.005 1.00 . A A .  74 CYS HA   1 1 
       10 16053 1 1 74 CYS HB2  H   3.073   7.984   6.563 1.00 . A A .  74 CYS HB2  1 1 
       10 16054 1 1 74 CYS HB3  H   3.572   8.225   4.893 1.00 . A A .  74 CYS HB3  1 1 
       10 16055 1 1 74 CYS HG   H   6.029   9.406   6.549 1.00 . A A .  74 CYS HG   1 1 
       10 16056 1 1 74 CYS N    N   1.889  10.171   5.668 1.00 . A A .  74 CYS N    1 1 
       10 16057 1 1 74 CYS O    O   5.096  11.558   5.482 1.00 . A A .  74 CYS O    1 1 
       10 16058 1 1 74 CYS SG   S   5.423   8.237   6.380 1.00 . A A .  74 CYS SG   1 1 
       10 16059 1 1 75 LEU C    C   4.348  13.019   2.730 1.00 . A A .  75 LEU C    1 1 
       10 16060 1 1 75 LEU CA   C   4.582  11.508   2.739 1.00 . A A .  75 LEU CA   1 1 
       10 16061 1 1 75 LEU CB   C   4.240  10.898   1.376 1.00 . A A .  75 LEU CB   1 1 
       10 16062 1 1 75 LEU CD1  C   3.776   8.833   0.032 1.00 . A A .  75 LEU CD1  1 1 
       10 16063 1 1 75 LEU CD2  C   5.779   8.926   1.535 1.00 . A A .  75 LEU CD2  1 1 
       10 16064 1 1 75 LEU CG   C   4.341   9.378   1.338 1.00 . A A .  75 LEU CG   1 1 
       10 16065 1 1 75 LEU H    H   3.033  10.293   3.526 1.00 . A A .  75 LEU H    1 1 
       10 16066 1 1 75 LEU HA   H   5.627  11.330   2.941 1.00 . A A .  75 LEU HA   1 1 
       10 16067 1 1 75 LEU HB2  H   3.233  11.184   1.115 1.00 . A A .  75 LEU HB2  1 1 
       10 16068 1 1 75 LEU HB3  H   4.916  11.298   0.635 1.00 . A A .  75 LEU HB3  1 1 
       10 16069 1 1 75 LEU HD11 H   4.303   9.264  -0.809 1.00 . A A .  75 LEU HD11 1 1 
       10 16070 1 1 75 LEU HD12 H   2.728   9.082  -0.035 1.00 . A A .  75 LEU HD12 1 1 
       10 16071 1 1 75 LEU HD13 H   3.890   7.760   0.014 1.00 . A A .  75 LEU HD13 1 1 
       10 16072 1 1 75 LEU HD21 H   5.787   8.030   2.143 1.00 . A A .  75 LEU HD21 1 1 
       10 16073 1 1 75 LEU HD22 H   6.339   9.704   2.029 1.00 . A A .  75 LEU HD22 1 1 
       10 16074 1 1 75 LEU HD23 H   6.224   8.714   0.574 1.00 . A A .  75 LEU HD23 1 1 
       10 16075 1 1 75 LEU HG   H   3.756   8.976   2.156 1.00 . A A .  75 LEU HG   1 1 
       10 16076 1 1 75 LEU N    N   3.816  10.833   3.782 1.00 . A A .  75 LEU N    1 1 
       10 16077 1 1 75 LEU O    O   5.243  13.771   2.358 1.00 . A A .  75 LEU O    1 1 
       10 16078 1 1 76 ARG C    C   3.725  15.462   4.416 1.00 . A A .  76 ARG C    1 1 
       10 16079 1 1 76 ARG CA   C   2.922  14.906   3.244 1.00 . A A .  76 ARG CA   1 1 
       10 16080 1 1 76 ARG CB   C   1.439  15.235   3.425 1.00 . A A .  76 ARG CB   1 1 
       10 16081 1 1 76 ARG CD   C  -0.781  15.623   2.341 1.00 . A A .  76 ARG CD   1 1 
       10 16082 1 1 76 ARG CG   C   0.580  14.968   2.197 1.00 . A A .  76 ARG CG   1 1 
       10 16083 1 1 76 ARG CZ   C  -1.293  17.733   3.520 1.00 . A A .  76 ARG CZ   1 1 
       10 16084 1 1 76 ARG H    H   2.425  12.850   3.278 1.00 . A A .  76 ARG H    1 1 
       10 16085 1 1 76 ARG HA   H   3.268  15.364   2.342 1.00 . A A .  76 ARG HA   1 1 
       10 16086 1 1 76 ARG HB2  H   1.052  14.642   4.234 1.00 . A A .  76 ARG HB2  1 1 
       10 16087 1 1 76 ARG HB3  H   1.346  16.280   3.681 1.00 . A A .  76 ARG HB3  1 1 
       10 16088 1 1 76 ARG HD2  H  -1.356  15.438   1.444 1.00 . A A .  76 ARG HD2  1 1 
       10 16089 1 1 76 ARG HD3  H  -1.281  15.186   3.189 1.00 . A A .  76 ARG HD3  1 1 
       10 16090 1 1 76 ARG HE   H  -0.095  17.566   1.924 1.00 . A A .  76 ARG HE   1 1 
       10 16091 1 1 76 ARG HG2  H   1.075  15.361   1.323 1.00 . A A .  76 ARG HG2  1 1 
       10 16092 1 1 76 ARG HG3  H   0.441  13.898   2.091 1.00 . A A .  76 ARG HG3  1 1 
       10 16093 1 1 76 ARG HH11 H  -2.182  16.091   4.322 1.00 . A A .  76 ARG HH11 1 1 
       10 16094 1 1 76 ARG HH12 H  -2.534  17.590   5.118 1.00 . A A .  76 ARG HH12 1 1 
       10 16095 1 1 76 ARG HH21 H  -0.529  19.534   2.990 1.00 . A A .  76 ARG HH21 1 1 
       10 16096 1 1 76 ARG HH22 H  -1.595  19.552   4.363 1.00 . A A .  76 ARG HH22 1 1 
       10 16097 1 1 76 ARG N    N   3.156  13.474   3.111 1.00 . A A .  76 ARG N    1 1 
       10 16098 1 1 76 ARG NE   N  -0.669  17.067   2.548 1.00 . A A .  76 ARG NE   1 1 
       10 16099 1 1 76 ARG NH1  N  -2.063  17.088   4.390 1.00 . A A .  76 ARG NH1  1 1 
       10 16100 1 1 76 ARG NH2  N  -1.126  19.045   3.635 1.00 . A A .  76 ARG NH2  1 1 
       10 16101 1 1 76 ARG O    O   4.266  16.564   4.346 1.00 . A A .  76 ARG O    1 1 
       10 16102 1 1 77 LYS C    C   6.071  15.242   6.328 1.00 . A A .  77 LYS C    1 1 
       10 16103 1 1 77 LYS CA   C   4.587  15.012   6.681 1.00 . A A .  77 LYS CA   1 1 
       10 16104 1 1 77 LYS CB   C   4.488  13.922   7.754 1.00 . A A .  77 LYS CB   1 1 
       10 16105 1 1 77 LYS CD   C   3.193  12.939   9.699 1.00 . A A .  77 LYS CD   1 1 
       10 16106 1 1 77 LYS CE   C   4.329  12.881  10.717 1.00 . A A .  77 LYS CE   1 1 
       10 16107 1 1 77 LYS CG   C   3.337  14.116   8.735 1.00 . A A .  77 LYS CG   1 1 
       10 16108 1 1 77 LYS H    H   3.164  13.906   5.514 1.00 . A A .  77 LYS H    1 1 
       10 16109 1 1 77 LYS HA   H   4.200  15.925   7.102 1.00 . A A .  77 LYS HA   1 1 
       10 16110 1 1 77 LYS HB2  H   4.363  12.966   7.268 1.00 . A A .  77 LYS HB2  1 1 
       10 16111 1 1 77 LYS HB3  H   5.411  13.916   8.310 1.00 . A A .  77 LYS HB3  1 1 
       10 16112 1 1 77 LYS HD2  H   2.258  13.037  10.229 1.00 . A A .  77 LYS HD2  1 1 
       10 16113 1 1 77 LYS HD3  H   3.187  12.021   9.128 1.00 . A A .  77 LYS HD3  1 1 
       10 16114 1 1 77 LYS HE2  H   4.174  12.025  11.367 1.00 . A A .  77 LYS HE2  1 1 
       10 16115 1 1 77 LYS HE3  H   5.264  12.765  10.188 1.00 . A A .  77 LYS HE3  1 1 
       10 16116 1 1 77 LYS HG2  H   3.519  15.012   9.316 1.00 . A A .  77 LYS HG2  1 1 
       10 16117 1 1 77 LYS HG3  H   2.421  14.231   8.176 1.00 . A A .  77 LYS HG3  1 1 
       10 16118 1 1 77 LYS HZ1  H   5.157  14.020  12.262 1.00 . A A .  77 LYS HZ1  1 1 
       10 16119 1 1 77 LYS HZ2  H   3.495  14.252  12.056 1.00 . A A .  77 LYS HZ2  1 1 
       10 16120 1 1 77 LYS HZ3  H   4.586  14.940  10.965 1.00 . A A .  77 LYS HZ3  1 1 
       10 16121 1 1 77 LYS N    N   3.755  14.692   5.500 1.00 . A A .  77 LYS N    1 1 
       10 16122 1 1 77 LYS NZ   N   4.396  14.108  11.557 1.00 . A A .  77 LYS NZ   1 1 
       10 16123 1 1 77 LYS O    O   6.470  16.366   6.017 1.00 . A A .  77 LYS O    1 1 
       10 16124 1 1 78 LYS C    C   8.567  14.818   4.714 1.00 . A A .  78 LYS C    1 1 
       10 16125 1 1 78 LYS CA   C   8.318  14.280   6.119 1.00 . A A .  78 LYS CA   1 1 
       10 16126 1 1 78 LYS CB   C   8.958  12.898   6.257 1.00 . A A .  78 LYS CB   1 1 
       10 16127 1 1 78 LYS CD   C  11.117  13.540   7.409 1.00 . A A .  78 LYS CD   1 1 
       10 16128 1 1 78 LYS CE   C  11.136  12.594   8.609 1.00 . A A .  78 LYS CE   1 1 
       10 16129 1 1 78 LYS CG   C  10.476  12.907   6.177 1.00 . A A .  78 LYS CG   1 1 
       10 16130 1 1 78 LYS H    H   6.540  13.318   6.701 1.00 . A A .  78 LYS H    1 1 
       10 16131 1 1 78 LYS HA   H   8.763  14.949   6.837 1.00 . A A .  78 LYS HA   1 1 
       10 16132 1 1 78 LYS HB2  H   8.673  12.481   7.208 1.00 . A A .  78 LYS HB2  1 1 
       10 16133 1 1 78 LYS HB3  H   8.583  12.260   5.470 1.00 . A A .  78 LYS HB3  1 1 
       10 16134 1 1 78 LYS HD2  H  12.133  13.815   7.169 1.00 . A A .  78 LYS HD2  1 1 
       10 16135 1 1 78 LYS HD3  H  10.559  14.427   7.673 1.00 . A A .  78 LYS HD3  1 1 
       10 16136 1 1 78 LYS HE2  H  11.540  11.645   8.292 1.00 . A A .  78 LYS HE2  1 1 
       10 16137 1 1 78 LYS HE3  H  11.779  13.016   9.367 1.00 . A A .  78 LYS HE3  1 1 
       10 16138 1 1 78 LYS HG2  H  10.827  11.890   6.087 1.00 . A A .  78 LYS HG2  1 1 
       10 16139 1 1 78 LYS HG3  H  10.772  13.467   5.303 1.00 . A A .  78 LYS HG3  1 1 
       10 16140 1 1 78 LYS HZ1  H   9.301  13.274   9.340 1.00 . A A .  78 LYS HZ1  1 1 
       10 16141 1 1 78 LYS HZ2  H   9.875  11.889  10.115 1.00 . A A .  78 LYS HZ2  1 1 
       10 16142 1 1 78 LYS HZ3  H   9.212  11.771   8.567 1.00 . A A .  78 LYS HZ3  1 1 
       10 16143 1 1 78 LYS N    N   6.892  14.183   6.410 1.00 . A A .  78 LYS N    1 1 
       10 16144 1 1 78 LYS NZ   N   9.786  12.367   9.195 1.00 . A A .  78 LYS NZ   1 1 
       10 16145 1 1 78 LYS O    O   9.359  15.741   4.534 1.00 . A A .  78 LYS O    1 1 
       10 16146 1 1 79 ARG C    C   9.500  14.378   1.890 1.00 . A A .  79 ARG C    1 1 
       10 16147 1 1 79 ARG CA   C   8.054  14.605   2.330 1.00 . A A .  79 ARG CA   1 1 
       10 16148 1 1 79 ARG CB   C   7.631  16.053   2.082 1.00 . A A .  79 ARG CB   1 1 
       10 16149 1 1 79 ARG CD   C   6.511  15.668  -0.146 1.00 . A A .  79 ARG CD   1 1 
       10 16150 1 1 79 ARG CG   C   7.589  16.439   0.608 1.00 . A A .  79 ARG CG   1 1 
       10 16151 1 1 79 ARG CZ   C   5.750  15.343  -2.471 1.00 . A A .  79 ARG CZ   1 1 
       10 16152 1 1 79 ARG H    H   7.217  13.557   3.965 1.00 . A A .  79 ARG H    1 1 
       10 16153 1 1 79 ARG HA   H   7.413  13.961   1.752 1.00 . A A .  79 ARG HA   1 1 
       10 16154 1 1 79 ARG HB2  H   6.646  16.190   2.493 1.00 . A A .  79 ARG HB2  1 1 
       10 16155 1 1 79 ARG HB3  H   8.325  16.710   2.590 1.00 . A A .  79 ARG HB3  1 1 
       10 16156 1 1 79 ARG HD2  H   6.653  14.613   0.026 1.00 . A A .  79 ARG HD2  1 1 
       10 16157 1 1 79 ARG HD3  H   5.540  15.965   0.227 1.00 . A A .  79 ARG HD3  1 1 
       10 16158 1 1 79 ARG HE   H   7.246  16.549  -1.911 1.00 . A A .  79 ARG HE   1 1 
       10 16159 1 1 79 ARG HG2  H   7.382  17.494   0.531 1.00 . A A .  79 ARG HG2  1 1 
       10 16160 1 1 79 ARG HG3  H   8.550  16.226   0.164 1.00 . A A .  79 ARG HG3  1 1 
       10 16161 1 1 79 ARG HH11 H   4.662  14.340  -1.087 1.00 . A A .  79 ARG HH11 1 1 
       10 16162 1 1 79 ARG HH12 H   4.173  14.091  -2.732 1.00 . A A .  79 ARG HH12 1 1 
       10 16163 1 1 79 ARG HH21 H   6.617  16.226  -4.074 1.00 . A A .  79 ARG HH21 1 1 
       10 16164 1 1 79 ARG HH22 H   5.298  15.159  -4.439 1.00 . A A .  79 ARG HH22 1 1 
       10 16165 1 1 79 ARG N    N   7.877  14.242   3.734 1.00 . A A .  79 ARG N    1 1 
       10 16166 1 1 79 ARG NE   N   6.560  15.921  -1.586 1.00 . A A .  79 ARG NE   1 1 
       10 16167 1 1 79 ARG NH1  N   4.785  14.524  -2.064 1.00 . A A .  79 ARG NH1  1 1 
       10 16168 1 1 79 ARG NH2  N   5.898  15.597  -3.764 1.00 . A A .  79 ARG NH2  1 1 
       10 16169 1 1 79 ARG O    O  10.295  15.316   1.796 1.00 . A A .  79 ARG O    1 1 
       10 16170 1 1 80 LYS C    C  11.273  12.765  -0.304 1.00 . A A .  80 LYS C    1 1 
       10 16171 1 1 80 LYS CA   C  11.169  12.740   1.221 1.00 . A A .  80 LYS CA   1 1 
       10 16172 1 1 80 LYS CB   C  11.503  11.340   1.755 1.00 . A A .  80 LYS CB   1 1 
       10 16173 1 1 80 LYS CD   C  13.996  11.677   1.969 1.00 . A A .  80 LYS CD   1 1 
       10 16174 1 1 80 LYS CE   C  15.372  11.112   1.647 1.00 . A A .  80 LYS CE   1 1 
       10 16175 1 1 80 LYS CG   C  12.885  10.829   1.366 1.00 . A A .  80 LYS CG   1 1 
       10 16176 1 1 80 LYS H    H   9.151  12.427   1.748 1.00 . A A .  80 LYS H    1 1 
       10 16177 1 1 80 LYS HA   H  11.865  13.453   1.635 1.00 . A A .  80 LYS HA   1 1 
       10 16178 1 1 80 LYS HB2  H  11.445  11.359   2.833 1.00 . A A .  80 LYS HB2  1 1 
       10 16179 1 1 80 LYS HB3  H  10.768  10.643   1.379 1.00 . A A .  80 LYS HB3  1 1 
       10 16180 1 1 80 LYS HD2  H  13.928  12.676   1.570 1.00 . A A .  80 LYS HD2  1 1 
       10 16181 1 1 80 LYS HD3  H  13.871  11.707   3.042 1.00 . A A .  80 LYS HD3  1 1 
       10 16182 1 1 80 LYS HE2  H  16.121  11.751   2.090 1.00 . A A .  80 LYS HE2  1 1 
       10 16183 1 1 80 LYS HE3  H  15.448  10.122   2.072 1.00 . A A .  80 LYS HE3  1 1 
       10 16184 1 1 80 LYS HG2  H  12.994   9.813   1.718 1.00 . A A .  80 LYS HG2  1 1 
       10 16185 1 1 80 LYS HG3  H  12.974  10.849   0.290 1.00 . A A .  80 LYS HG3  1 1 
       10 16186 1 1 80 LYS HZ1  H  15.506  11.969  -0.256 1.00 . A A .  80 LYS HZ1  1 1 
       10 16187 1 1 80 LYS HZ2  H  14.939  10.374  -0.262 1.00 . A A .  80 LYS HZ2  1 1 
       10 16188 1 1 80 LYS HZ3  H  16.580  10.686  -0.002 1.00 . A A .  80 LYS HZ3  1 1 
       10 16189 1 1 80 LYS N    N   9.830  13.121   1.644 1.00 . A A .  80 LYS N    1 1 
       10 16190 1 1 80 LYS NZ   N  15.614  11.031   0.181 1.00 . A A .  80 LYS NZ   1 1 
       10 16191 1 1 80 LYS O    O  10.627  11.971  -0.991 1.00 . A A .  80 LYS O    1 1 
       10 16192 1 1 81 PRO C    C  13.379  12.825  -2.759 1.00 . A A .  81 PRO C    1 1 
       10 16193 1 1 81 PRO CA   C  12.289  13.784  -2.289 1.00 . A A .  81 PRO CA   1 1 
       10 16194 1 1 81 PRO CB   C  12.719  15.235  -2.483 1.00 . A A .  81 PRO CB   1 1 
       10 16195 1 1 81 PRO CD   C  12.800  14.742  -0.117 1.00 . A A .  81 PRO CD   1 1 
       10 16196 1 1 81 PRO CG   C  13.378  15.622  -1.200 1.00 . A A .  81 PRO CG   1 1 
       10 16197 1 1 81 PRO HA   H  11.381  13.595  -2.843 1.00 . A A .  81 PRO HA   1 1 
       10 16198 1 1 81 PRO HB2  H  13.405  15.300  -3.315 1.00 . A A .  81 PRO HB2  1 1 
       10 16199 1 1 81 PRO HB3  H  11.850  15.846  -2.679 1.00 . A A .  81 PRO HB3  1 1 
       10 16200 1 1 81 PRO HD2  H  13.592  14.309   0.474 1.00 . A A .  81 PRO HD2  1 1 
       10 16201 1 1 81 PRO HD3  H  12.130  15.310   0.511 1.00 . A A .  81 PRO HD3  1 1 
       10 16202 1 1 81 PRO HG2  H  14.444  15.465  -1.277 1.00 . A A .  81 PRO HG2  1 1 
       10 16203 1 1 81 PRO HG3  H  13.171  16.660  -0.984 1.00 . A A .  81 PRO HG3  1 1 
       10 16204 1 1 81 PRO N    N  12.067  13.696  -0.853 1.00 . A A .  81 PRO N    1 1 
       10 16205 1 1 81 PRO O    O  14.269  12.450  -1.987 1.00 . A A .  81 PRO O    1 1 
       10 16206 1 1 82 GLN C    C  14.805  12.021  -5.899 1.00 . A A .  82 GLN C    1 1 
       10 16207 1 1 82 GLN CA   C  14.257  11.487  -4.584 1.00 . A A .  82 GLN CA   1 1 
       10 16208 1 1 82 GLN CB   C  13.594  10.123  -4.807 1.00 . A A .  82 GLN CB   1 1 
       10 16209 1 1 82 GLN CD   C  14.215   9.157  -2.550 1.00 . A A .  82 GLN CD   1 1 
       10 16210 1 1 82 GLN CG   C  13.096   9.473  -3.525 1.00 . A A .  82 GLN CG   1 1 
       10 16211 1 1 82 GLN H    H  12.591  12.785  -4.592 1.00 . A A .  82 GLN H    1 1 
       10 16212 1 1 82 GLN HA   H  15.071  11.376  -3.885 1.00 . A A .  82 GLN HA   1 1 
       10 16213 1 1 82 GLN HB2  H  12.754  10.248  -5.473 1.00 . A A .  82 GLN HB2  1 1 
       10 16214 1 1 82 GLN HB3  H  14.309   9.459  -5.267 1.00 . A A .  82 GLN HB3  1 1 
       10 16215 1 1 82 GLN HE21 H  15.460   8.758  -4.045 1.00 . A A .  82 GLN HE21 1 1 
       10 16216 1 1 82 GLN HE22 H  16.122   8.607  -2.453 1.00 . A A .  82 GLN HE22 1 1 
       10 16217 1 1 82 GLN HG2  H  12.400  10.144  -3.045 1.00 . A A .  82 GLN HG2  1 1 
       10 16218 1 1 82 GLN HG3  H  12.589   8.553  -3.780 1.00 . A A .  82 GLN HG3  1 1 
       10 16219 1 1 82 GLN N    N  13.303  12.427  -4.018 1.00 . A A .  82 GLN N    1 1 
       10 16220 1 1 82 GLN NE2  N  15.381   8.803  -3.069 1.00 . A A .  82 GLN NE2  1 1 
       10 16221 1 1 82 GLN O    O  14.058  12.548  -6.721 1.00 . A A .  82 GLN O    1 1 
       10 16222 1 1 82 GLN OE1  O  14.024   9.209  -1.333 1.00 . A A .  82 GLN OE1  1 1 
       10 16223 1 1 83 ALA C    C  17.321  11.157  -8.066 1.00 . A A .  83 ALA C    1 1 
       10 16224 1 1 83 ALA CA   C  16.743  12.346  -7.313 1.00 . A A .  83 ALA CA   1 1 
       10 16225 1 1 83 ALA CB   C  17.824  13.373  -7.009 1.00 . A A .  83 ALA CB   1 1 
       10 16226 1 1 83 ALA H    H  16.660  11.516  -5.374 1.00 . A A .  83 ALA H    1 1 
       10 16227 1 1 83 ALA HA   H  15.990  12.819  -7.929 1.00 . A A .  83 ALA HA   1 1 
       10 16228 1 1 83 ALA HB1  H  17.391  14.199  -6.463 1.00 . A A .  83 ALA HB1  1 1 
       10 16229 1 1 83 ALA HB2  H  18.247  13.735  -7.933 1.00 . A A .  83 ALA HB2  1 1 
       10 16230 1 1 83 ALA HB3  H  18.598  12.915  -6.413 1.00 . A A .  83 ALA HB3  1 1 
       10 16231 1 1 83 ALA N    N  16.106  11.906  -6.085 1.00 . A A .  83 ALA N    1 1 
       10 16232 1 1 83 ALA O    O  18.400  10.668  -7.671 1.00 . A A .  83 ALA O    1 1 
       10 16233 1 1 83 ALA OXT  O  16.685  10.696  -9.036 1.00 . A A .  83 ALA OXT  1 1 
       10 16234 2 2  1 LYS C    C   1.758  -5.996  -9.045 1.00 . B B . 201 LYS C    1 1 
       10 16235 2 2  1 LYS CA   C   1.473  -6.394 -10.488 1.00 . B B . 201 LYS CA   1 1 
       10 16236 2 2  1 LYS CB   C  -0.041  -6.433 -10.758 1.00 . B B . 201 LYS CB   1 1 
       10 16237 2 2  1 LYS CD   C  -0.798  -4.256  -9.692 1.00 . B B . 201 LYS CD   1 1 
       10 16238 2 2  1 LYS CE   C  -1.686  -3.031  -9.871 1.00 . B B . 201 LYS CE   1 1 
       10 16239 2 2  1 LYS CG   C  -0.698  -5.070 -10.974 1.00 . B B . 201 LYS CG   1 1 
       10 16240 2 2  1 LYS H1   H   3.092  -7.706 -10.595 1.00 . B B . 201 LYS H1   1 1 
       10 16241 2 2  1 LYS H2   H   1.882  -8.016 -11.732 1.00 . B B . 201 LYS H2   1 1 
       10 16242 2 2  1 LYS H3   H   1.646  -8.436 -10.113 1.00 . B B . 201 LYS H3   1 1 
       10 16243 2 2  1 LYS HA   H   1.940  -5.677 -11.147 1.00 . B B . 201 LYS HA   1 1 
       10 16244 2 2  1 LYS HB2  H  -0.215  -7.028 -11.643 1.00 . B B . 201 LYS HB2  1 1 
       10 16245 2 2  1 LYS HB3  H  -0.525  -6.911  -9.920 1.00 . B B . 201 LYS HB3  1 1 
       10 16246 2 2  1 LYS HD2  H  -1.213  -4.878  -8.913 1.00 . B B . 201 LYS HD2  1 1 
       10 16247 2 2  1 LYS HD3  H   0.192  -3.932  -9.405 1.00 . B B . 201 LYS HD3  1 1 
       10 16248 2 2  1 LYS HE2  H  -2.681  -3.362 -10.132 1.00 . B B . 201 LYS HE2  1 1 
       10 16249 2 2  1 LYS HE3  H  -1.722  -2.492  -8.937 1.00 . B B . 201 LYS HE3  1 1 
       10 16250 2 2  1 LYS HG2  H  -0.115  -4.514 -11.690 1.00 . B B . 201 LYS HG2  1 1 
       10 16251 2 2  1 LYS HG3  H  -1.693  -5.225 -11.366 1.00 . B B . 201 LYS HG3  1 1 
       10 16252 2 2  1 LYS HZ1  H  -1.868  -1.352 -11.094 1.00 . B B . 201 LYS HZ1  1 1 
       10 16253 2 2  1 LYS HZ2  H  -1.063  -2.643 -11.828 1.00 . B B . 201 LYS HZ2  1 1 
       10 16254 2 2  1 LYS HZ3  H  -0.272  -1.711 -10.659 1.00 . B B . 201 LYS HZ3  1 1 
       10 16255 2 2  1 LYS N    N   2.063  -7.729 -10.750 1.00 . B B . 201 LYS N    1 1 
       10 16256 2 2  1 LYS NZ   N  -1.187  -2.121 -10.937 1.00 . B B . 201 LYS NZ   1 1 
       10 16257 2 2  1 LYS O    O   1.010  -6.360  -8.135 1.00 . B B . 201 LYS O    1 1 
       10 16258 2 2  2 TRP C    C   3.699  -6.135  -6.750 1.00 . B B . 202 TRP C    1 1 
       10 16259 2 2  2 TRP CA   C   3.322  -4.876  -7.522 1.00 . B B . 202 TRP CA   1 1 
       10 16260 2 2  2 TRP CB   C   2.269  -4.055  -6.769 1.00 . B B . 202 TRP CB   1 1 
       10 16261 2 2  2 TRP CD1  C   4.042  -2.724  -5.479 1.00 . B B . 202 TRP CD1  1 1 
       10 16262 2 2  2 TRP CD2  C   2.143  -3.071  -4.349 1.00 . B B . 202 TRP CD2  1 1 
       10 16263 2 2  2 TRP CE2  C   3.020  -2.325  -3.536 1.00 . B B . 202 TRP CE2  1 1 
       10 16264 2 2  2 TRP CE3  C   0.885  -3.407  -3.851 1.00 . B B . 202 TRP CE3  1 1 
       10 16265 2 2  2 TRP CG   C   2.815  -3.316  -5.585 1.00 . B B . 202 TRP CG   1 1 
       10 16266 2 2  2 TRP CH2  C   1.435  -2.250  -1.792 1.00 . B B . 202 TRP CH2  1 1 
       10 16267 2 2  2 TRP CZ2  C   2.674  -1.909  -2.253 1.00 . B B . 202 TRP CZ2  1 1 
       10 16268 2 2  2 TRP CZ3  C   0.547  -2.991  -2.575 1.00 . B B . 202 TRP CZ3  1 1 
       10 16269 2 2  2 TRP H    H   3.355  -4.947  -9.633 1.00 . B B . 202 TRP H    1 1 
       10 16270 2 2  2 TRP HA   H   4.210  -4.274  -7.652 1.00 . B B . 202 TRP HA   1 1 
       10 16271 2 2  2 TRP HB2  H   1.838  -3.331  -7.443 1.00 . B B . 202 TRP HB2  1 1 
       10 16272 2 2  2 TRP HB3  H   1.491  -4.719  -6.419 1.00 . B B . 202 TRP HB3  1 1 
       10 16273 2 2  2 TRP HD1  H   4.790  -2.732  -6.255 1.00 . B B . 202 TRP HD1  1 1 
       10 16274 2 2  2 TRP HE1  H   4.960  -1.637  -3.933 1.00 . B B . 202 TRP HE1  1 1 
       10 16275 2 2  2 TRP HE3  H   0.177  -3.982  -4.446 1.00 . B B . 202 TRP HE3  1 1 
       10 16276 2 2  2 TRP HH2  H   1.117  -1.943  -0.806 1.00 . B B . 202 TRP HH2  1 1 
       10 16277 2 2  2 TRP HZ2  H   3.350  -1.337  -1.635 1.00 . B B . 202 TRP HZ2  1 1 
       10 16278 2 2  2 TRP HZ3  H  -0.421  -3.242  -2.169 1.00 . B B . 202 TRP HZ3  1 1 
       10 16279 2 2  2 TRP N    N   2.845  -5.250  -8.852 1.00 . B B . 202 TRP N    1 1 
       10 16280 2 2  2 TRP NE1  N   4.172  -2.127  -4.248 1.00 . B B . 202 TRP NE1  1 1 
       10 16281 2 2  2 TRP O    O   3.471  -6.253  -5.546 1.00 . B B . 202 TRP O    1 1 
       10 16282 2 2  3 THR C    C   5.953  -8.178  -6.068 1.00 . B B . 203 THR C    1 1 
       10 16283 2 2  3 THR CA   C   4.700  -8.346  -6.927 1.00 . B B . 203 THR CA   1 1 
       10 16284 2 2  3 THR CB   C   4.969  -9.343  -8.070 1.00 . B B . 203 THR CB   1 1 
       10 16285 2 2  3 THR CG2  C   4.130 -10.601  -7.904 1.00 . B B . 203 THR CG2  1 1 
       10 16286 2 2  3 THR H    H   4.440  -6.901  -8.430 1.00 . B B . 203 THR H    1 1 
       10 16287 2 2  3 THR HA   H   3.900  -8.731  -6.316 1.00 . B B . 203 THR HA   1 1 
       10 16288 2 2  3 THR HB   H   6.014  -9.616  -8.055 1.00 . B B . 203 THR HB   1 1 
       10 16289 2 2  3 THR HG1  H   5.481  -8.597  -9.840 1.00 . B B . 203 THR HG1  1 1 
       10 16290 2 2  3 THR HG21 H   4.373 -11.074  -6.965 1.00 . B B . 203 THR HG21 1 1 
       10 16291 2 2  3 THR HG22 H   4.338 -11.283  -8.714 1.00 . B B . 203 THR HG22 1 1 
       10 16292 2 2  3 THR HG23 H   3.082 -10.339  -7.913 1.00 . B B . 203 THR HG23 1 1 
       10 16293 2 2  3 THR N    N   4.283  -7.072  -7.478 1.00 . B B . 203 THR N    1 1 
       10 16294 2 2  3 THR O    O   6.340  -7.049  -5.742 1.00 . B B . 203 THR O    1 1 
       10 16295 2 2  3 THR OG1  O   4.661  -8.724  -9.331 1.00 . B B . 203 THR OG1  1 1 
       10 16296 2 2  4 LEU C    C   8.822  -8.301  -5.490 1.00 . B B . 204 LEU C    1 1 
       10 16297 2 2  4 LEU CA   C   7.800  -9.252  -4.881 1.00 . B B . 204 LEU CA   1 1 
       10 16298 2 2  4 LEU CB   C   8.419 -10.651  -4.721 1.00 . B B . 204 LEU CB   1 1 
       10 16299 2 2  4 LEU CD1  C   9.936 -12.463  -5.555 1.00 . B B . 204 LEU CD1  1 1 
       10 16300 2 2  4 LEU CD2  C   8.225 -11.506  -7.087 1.00 . B B . 204 LEU CD2  1 1 
       10 16301 2 2  4 LEU CG   C   9.174 -11.206  -5.938 1.00 . B B . 204 LEU CG   1 1 
       10 16302 2 2  4 LEU H    H   6.217 -10.167  -5.956 1.00 . B B . 204 LEU H    1 1 
       10 16303 2 2  4 LEU HA   H   7.524  -8.881  -3.904 1.00 . B B . 204 LEU HA   1 1 
       10 16304 2 2  4 LEU HB2  H   9.106 -10.618  -3.889 1.00 . B B . 204 LEU HB2  1 1 
       10 16305 2 2  4 LEU HB3  H   7.625 -11.340  -4.477 1.00 . B B . 204 LEU HB3  1 1 
       10 16306 2 2  4 LEU HD11 H   9.243 -13.206  -5.190 1.00 . B B . 204 LEU HD11 1 1 
       10 16307 2 2  4 LEU HD12 H  10.651 -12.227  -4.780 1.00 . B B . 204 LEU HD12 1 1 
       10 16308 2 2  4 LEU HD13 H  10.455 -12.848  -6.419 1.00 . B B . 204 LEU HD13 1 1 
       10 16309 2 2  4 LEU HD21 H   8.788 -11.866  -7.935 1.00 . B B . 204 LEU HD21 1 1 
       10 16310 2 2  4 LEU HD22 H   7.698 -10.605  -7.363 1.00 . B B . 204 LEU HD22 1 1 
       10 16311 2 2  4 LEU HD23 H   7.514 -12.258  -6.781 1.00 . B B . 204 LEU HD23 1 1 
       10 16312 2 2  4 LEU HG   H   9.890 -10.471  -6.275 1.00 . B B . 204 LEU HG   1 1 
       10 16313 2 2  4 LEU N    N   6.586  -9.293  -5.694 1.00 . B B . 204 LEU N    1 1 
       10 16314 2 2  4 LEU O    O   9.615  -7.698  -4.773 1.00 . B B . 204 LEU O    1 1 
       10 16315 2 2  5 GLU C    C   9.697  -5.899  -6.894 1.00 . B B . 205 GLU C    1 1 
       10 16316 2 2  5 GLU CA   C   9.642  -7.273  -7.555 1.00 . B B . 205 GLU CA   1 1 
       10 16317 2 2  5 GLU CB   C   9.122  -7.117  -8.987 1.00 . B B . 205 GLU CB   1 1 
       10 16318 2 2  5 GLU CD   C   7.975  -8.233 -10.931 1.00 . B B . 205 GLU CD   1 1 
       10 16319 2 2  5 GLU CG   C   8.803  -8.432  -9.678 1.00 . B B . 205 GLU CG   1 1 
       10 16320 2 2  5 GLU H    H   8.108  -8.694  -7.307 1.00 . B B . 205 GLU H    1 1 
       10 16321 2 2  5 GLU HA   H  10.631  -7.702  -7.576 1.00 . B B . 205 GLU HA   1 1 
       10 16322 2 2  5 GLU HB2  H   8.222  -6.520  -8.967 1.00 . B B . 205 GLU HB2  1 1 
       10 16323 2 2  5 GLU HB3  H   9.869  -6.601  -9.572 1.00 . B B . 205 GLU HB3  1 1 
       10 16324 2 2  5 GLU HG2  H   9.728  -8.918  -9.948 1.00 . B B . 205 GLU HG2  1 1 
       10 16325 2 2  5 GLU HG3  H   8.251  -9.061  -8.995 1.00 . B B . 205 GLU HG3  1 1 
       10 16326 2 2  5 GLU N    N   8.766  -8.167  -6.813 1.00 . B B . 205 GLU N    1 1 
       10 16327 2 2  5 GLU O    O  10.668  -5.559  -6.218 1.00 . B B . 205 GLU O    1 1 
       10 16328 2 2  5 GLU OE1  O   8.548  -8.242 -12.040 1.00 . B B . 205 GLU OE1  1 1 
       10 16329 2 2  5 GLU OE2  O   6.746  -8.058 -10.810 1.00 . B B . 205 GLU OE2  1 1 
       10 16330 2 2  6 ARG C    C   8.479  -3.752  -5.030 1.00 . B B . 206 ARG C    1 1 
       10 16331 2 2  6 ARG CA   C   8.602  -3.774  -6.548 1.00 . B B . 206 ARG CA   1 1 
       10 16332 2 2  6 ARG CB   C   7.450  -2.993  -7.187 1.00 . B B . 206 ARG CB   1 1 
       10 16333 2 2  6 ARG CD   C   8.718  -0.827  -7.264 1.00 . B B . 206 ARG CD   1 1 
       10 16334 2 2  6 ARG CG   C   7.435  -1.514  -6.823 1.00 . B B . 206 ARG CG   1 1 
       10 16335 2 2  6 ARG CZ   C   9.779   1.395  -7.129 1.00 . B B . 206 ARG CZ   1 1 
       10 16336 2 2  6 ARG H    H   7.833  -5.506  -7.484 1.00 . B B . 206 ARG H    1 1 
       10 16337 2 2  6 ARG HA   H   9.536  -3.311  -6.825 1.00 . B B . 206 ARG HA   1 1 
       10 16338 2 2  6 ARG HB2  H   7.526  -3.077  -8.261 1.00 . B B . 206 ARG HB2  1 1 
       10 16339 2 2  6 ARG HB3  H   6.517  -3.429  -6.868 1.00 . B B . 206 ARG HB3  1 1 
       10 16340 2 2  6 ARG HD2  H   9.549  -1.282  -6.746 1.00 . B B . 206 ARG HD2  1 1 
       10 16341 2 2  6 ARG HD3  H   8.838  -0.970  -8.326 1.00 . B B . 206 ARG HD3  1 1 
       10 16342 2 2  6 ARG HE   H   7.872   1.003  -6.662 1.00 . B B . 206 ARG HE   1 1 
       10 16343 2 2  6 ARG HG2  H   6.598  -1.040  -7.312 1.00 . B B . 206 ARG HG2  1 1 
       10 16344 2 2  6 ARG HG3  H   7.334  -1.417  -5.751 1.00 . B B . 206 ARG HG3  1 1 
       10 16345 2 2  6 ARG HH11 H  11.017  -0.094  -7.741 1.00 . B B . 206 ARG HH11 1 1 
       10 16346 2 2  6 ARG HH12 H  11.734   1.484  -7.661 1.00 . B B . 206 ARG HH12 1 1 
       10 16347 2 2  6 ARG HH21 H   8.822   3.092  -6.558 1.00 . B B . 206 ARG HH21 1 1 
       10 16348 2 2  6 ARG HH22 H  10.495   3.285  -6.984 1.00 . B B . 206 ARG HH22 1 1 
       10 16349 2 2  6 ARG N    N   8.626  -5.139  -7.041 1.00 . B B . 206 ARG N    1 1 
       10 16350 2 2  6 ARG NE   N   8.715   0.607  -6.975 1.00 . B B . 206 ARG NE   1 1 
       10 16351 2 2  6 ARG NH1  N  10.935   0.887  -7.542 1.00 . B B . 206 ARG NH1  1 1 
       10 16352 2 2  6 ARG NH2  N   9.691   2.694  -6.870 1.00 . B B . 206 ARG NH2  1 1 
       10 16353 2 2  6 ARG O    O   9.296  -3.139  -4.346 1.00 . B B . 206 ARG O    1 1 
       10 16354 2 2  7 LEU C    C   8.340  -4.976  -2.270 1.00 . B B . 207 LEU C    1 1 
       10 16355 2 2  7 LEU CA   C   7.196  -4.391  -3.081 1.00 . B B . 207 LEU CA   1 1 
       10 16356 2 2  7 LEU CB   C   5.890  -5.112  -2.743 1.00 . B B . 207 LEU CB   1 1 
       10 16357 2 2  7 LEU CD1  C   5.519  -3.736  -0.661 1.00 . B B . 207 LEU CD1  1 1 
       10 16358 2 2  7 LEU CD2  C   4.163  -5.769  -1.077 1.00 . B B . 207 LEU CD2  1 1 
       10 16359 2 2  7 LEU CG   C   5.521  -5.136  -1.253 1.00 . B B . 207 LEU CG   1 1 
       10 16360 2 2  7 LEU H    H   6.919  -5.005  -5.088 1.00 . B B . 207 LEU H    1 1 
       10 16361 2 2  7 LEU HA   H   7.091  -3.350  -2.814 1.00 . B B . 207 LEU HA   1 1 
       10 16362 2 2  7 LEU HB2  H   5.089  -4.628  -3.282 1.00 . B B . 207 LEU HB2  1 1 
       10 16363 2 2  7 LEU HB3  H   5.965  -6.132  -3.088 1.00 . B B . 207 LEU HB3  1 1 
       10 16364 2 2  7 LEU HD11 H   4.757  -3.144  -1.141 1.00 . B B . 207 LEU HD11 1 1 
       10 16365 2 2  7 LEU HD12 H   6.483  -3.276  -0.817 1.00 . B B . 207 LEU HD12 1 1 
       10 16366 2 2  7 LEU HD13 H   5.317  -3.794   0.399 1.00 . B B . 207 LEU HD13 1 1 
       10 16367 2 2  7 LEU HD21 H   3.797  -5.558  -0.084 1.00 . B B . 207 LEU HD21 1 1 
       10 16368 2 2  7 LEU HD22 H   4.248  -6.837  -1.211 1.00 . B B . 207 LEU HD22 1 1 
       10 16369 2 2  7 LEU HD23 H   3.479  -5.366  -1.808 1.00 . B B . 207 LEU HD23 1 1 
       10 16370 2 2  7 LEU HG   H   6.239  -5.736  -0.705 1.00 . B B . 207 LEU HG   1 1 
       10 16371 2 2  7 LEU N    N   7.475  -4.443  -4.506 1.00 . B B . 207 LEU N    1 1 
       10 16372 2 2  7 LEU O    O   8.989  -4.259  -1.523 1.00 . B B . 207 LEU O    1 1 
       10 16373 2 2  8 LYS C    C  10.985  -6.419  -1.763 1.00 . B B . 208 LYS C    1 1 
       10 16374 2 2  8 LYS CA   C   9.564  -6.947  -1.581 1.00 . B B . 208 LYS CA   1 1 
       10 16375 2 2  8 LYS CB   C   9.533  -8.458  -1.817 1.00 . B B . 208 LYS CB   1 1 
       10 16376 2 2  8 LYS CD   C  10.451 -10.724  -1.178 1.00 . B B . 208 LYS CD   1 1 
       10 16377 2 2  8 LYS CE   C   9.072 -11.350  -1.032 1.00 . B B . 208 LYS CE   1 1 
       10 16378 2 2  8 LYS CG   C  10.434  -9.235  -0.867 1.00 . B B . 208 LYS CG   1 1 
       10 16379 2 2  8 LYS H    H   8.186  -6.748  -3.180 1.00 . B B . 208 LYS H    1 1 
       10 16380 2 2  8 LYS HA   H   9.262  -6.756  -0.562 1.00 . B B . 208 LYS HA   1 1 
       10 16381 2 2  8 LYS HB2  H   8.519  -8.811  -1.691 1.00 . B B . 208 LYS HB2  1 1 
       10 16382 2 2  8 LYS HB3  H   9.852  -8.660  -2.829 1.00 . B B . 208 LYS HB3  1 1 
       10 16383 2 2  8 LYS HD2  H  10.791 -10.866  -2.193 1.00 . B B . 208 LYS HD2  1 1 
       10 16384 2 2  8 LYS HD3  H  11.132 -11.214  -0.497 1.00 . B B . 208 LYS HD3  1 1 
       10 16385 2 2  8 LYS HE2  H   8.679 -11.101  -0.058 1.00 . B B . 208 LYS HE2  1 1 
       10 16386 2 2  8 LYS HE3  H   8.424 -10.948  -1.796 1.00 . B B . 208 LYS HE3  1 1 
       10 16387 2 2  8 LYS HG2  H  11.439  -8.852  -0.949 1.00 . B B . 208 LYS HG2  1 1 
       10 16388 2 2  8 LYS HG3  H  10.076  -9.092   0.143 1.00 . B B . 208 LYS HG3  1 1 
       10 16389 2 2  8 LYS HZ1  H   8.167 -13.228  -1.131 1.00 . B B . 208 LYS HZ1  1 1 
       10 16390 2 2  8 LYS HZ2  H   9.690 -13.238  -0.393 1.00 . B B . 208 LYS HZ2  1 1 
       10 16391 2 2  8 LYS HZ3  H   9.564 -13.092  -2.075 1.00 . B B . 208 LYS HZ3  1 1 
       10 16392 2 2  8 LYS N    N   8.614  -6.259  -2.447 1.00 . B B . 208 LYS N    1 1 
       10 16393 2 2  8 LYS NZ   N   9.125 -12.828  -1.169 1.00 . B B . 208 LYS NZ   1 1 
       10 16394 2 2  8 LYS O    O  11.727  -6.296  -0.787 1.00 . B B . 208 LYS O    1 1 
       10 16395 2 2  9 ARG C    C  12.986  -4.228  -2.794 1.00 . B B . 209 ARG C    1 1 
       10 16396 2 2  9 ARG CA   C  12.744  -5.667  -3.251 1.00 . B B . 209 ARG CA   1 1 
       10 16397 2 2  9 ARG CB   C  13.097  -5.837  -4.729 1.00 . B B . 209 ARG CB   1 1 
       10 16398 2 2  9 ARG CD   C  12.562  -8.323  -4.567 1.00 . B B . 209 ARG CD   1 1 
       10 16399 2 2  9 ARG CG   C  13.501  -7.257  -5.127 1.00 . B B . 209 ARG CG   1 1 
       10 16400 2 2  9 ARG CZ   C  13.334 -10.665  -4.355 1.00 . B B . 209 ARG CZ   1 1 
       10 16401 2 2  9 ARG H    H  10.723  -6.125  -3.748 1.00 . B B . 209 ARG H    1 1 
       10 16402 2 2  9 ARG HA   H  13.385  -6.313  -2.672 1.00 . B B . 209 ARG HA   1 1 
       10 16403 2 2  9 ARG HB2  H  12.241  -5.554  -5.323 1.00 . B B . 209 ARG HB2  1 1 
       10 16404 2 2  9 ARG HB3  H  13.919  -5.177  -4.966 1.00 . B B . 209 ARG HB3  1 1 
       10 16405 2 2  9 ARG HD2  H  12.656  -8.338  -3.493 1.00 . B B . 209 ARG HD2  1 1 
       10 16406 2 2  9 ARG HD3  H  11.536  -8.077  -4.835 1.00 . B B . 209 ARG HD3  1 1 
       10 16407 2 2  9 ARG HE   H  12.738  -9.792  -6.054 1.00 . B B . 209 ARG HE   1 1 
       10 16408 2 2  9 ARG HG2  H  13.496  -7.329  -6.204 1.00 . B B . 209 ARG HG2  1 1 
       10 16409 2 2  9 ARG HG3  H  14.499  -7.446  -4.762 1.00 . B B . 209 ARG HG3  1 1 
       10 16410 2 2  9 ARG HH11 H  13.430  -9.618  -2.621 1.00 . B B . 209 ARG HH11 1 1 
       10 16411 2 2  9 ARG HH12 H  13.920 -11.277  -2.515 1.00 . B B . 209 ARG HH12 1 1 
       10 16412 2 2  9 ARG HH21 H  13.399 -11.971  -5.903 1.00 . B B . 209 ARG HH21 1 1 
       10 16413 2 2  9 ARG HH22 H  13.918 -12.602  -4.375 1.00 . B B . 209 ARG HH22 1 1 
       10 16414 2 2  9 ARG N    N  11.369  -6.086  -2.995 1.00 . B B . 209 ARG N    1 1 
       10 16415 2 2  9 ARG NE   N  12.879  -9.650  -5.090 1.00 . B B . 209 ARG NE   1 1 
       10 16416 2 2  9 ARG NH1  N  13.578 -10.507  -3.060 1.00 . B B . 209 ARG NH1  1 1 
       10 16417 2 2  9 ARG NH2  N  13.565 -11.841  -4.922 1.00 . B B . 209 ARG NH2  1 1 
       10 16418 2 2  9 ARG O    O  14.130  -3.796  -2.671 1.00 . B B . 209 ARG O    1 1 
       10 16419 2 2 10 LYS C    C  11.772  -2.254  -0.433 1.00 . B B . 210 LYS C    1 1 
       10 16420 2 2 10 LYS CA   C  12.043  -2.164  -1.937 1.00 . B B . 210 LYS CA   1 1 
       10 16421 2 2 10 LYS CB   C  11.102  -1.147  -2.589 1.00 . B B . 210 LYS CB   1 1 
       10 16422 2 2 10 LYS CD   C  12.770  -0.431  -4.359 1.00 . B B . 210 LYS CD   1 1 
       10 16423 2 2 10 LYS CE   C  13.013   0.940  -3.750 1.00 . B B . 210 LYS CE   1 1 
       10 16424 2 2 10 LYS CG   C  11.359  -0.934  -4.079 1.00 . B B . 210 LYS CG   1 1 
       10 16425 2 2 10 LYS H    H  11.023  -3.801  -2.830 1.00 . B B . 210 LYS H    1 1 
       10 16426 2 2 10 LYS HA   H  13.063  -1.836  -2.079 1.00 . B B . 210 LYS HA   1 1 
       10 16427 2 2 10 LYS HB2  H  10.085  -1.488  -2.468 1.00 . B B . 210 LYS HB2  1 1 
       10 16428 2 2 10 LYS HB3  H  11.214  -0.197  -2.088 1.00 . B B . 210 LYS HB3  1 1 
       10 16429 2 2 10 LYS HD2  H  13.481  -1.128  -3.942 1.00 . B B . 210 LYS HD2  1 1 
       10 16430 2 2 10 LYS HD3  H  12.912  -0.370  -5.428 1.00 . B B . 210 LYS HD3  1 1 
       10 16431 2 2 10 LYS HE2  H  12.251   1.617  -4.105 1.00 . B B . 210 LYS HE2  1 1 
       10 16432 2 2 10 LYS HE3  H  12.945   0.859  -2.677 1.00 . B B . 210 LYS HE3  1 1 
       10 16433 2 2 10 LYS HG2  H  11.219  -1.874  -4.592 1.00 . B B . 210 LYS HG2  1 1 
       10 16434 2 2 10 LYS HG3  H  10.648  -0.211  -4.454 1.00 . B B . 210 LYS HG3  1 1 
       10 16435 2 2 10 LYS HZ1  H  15.100   0.849  -3.765 1.00 . B B . 210 LYS HZ1  1 1 
       10 16436 2 2 10 LYS HZ2  H  14.482   2.421  -3.684 1.00 . B B . 210 LYS HZ2  1 1 
       10 16437 2 2 10 LYS HZ3  H  14.436   1.572  -5.143 1.00 . B B . 210 LYS HZ3  1 1 
       10 16438 2 2 10 LYS N    N  11.913  -3.477  -2.562 1.00 . B B . 210 LYS N    1 1 
       10 16439 2 2 10 LYS NZ   N  14.350   1.483  -4.111 1.00 . B B . 210 LYS NZ   1 1 
       10 16440 2 2 10 LYS O    O  12.388  -1.546   0.362 1.00 . B B . 210 LYS O    1 1 
       10 16441 2 2 11 TYR C    C  11.665  -3.934   2.109 1.00 . B B . 211 TYR C    1 1 
       10 16442 2 2 11 TYR CA   C  10.483  -3.345   1.341 1.00 . B B . 211 TYR CA   1 1 
       10 16443 2 2 11 TYR CB   C   9.274  -4.294   1.422 1.00 . B B . 211 TYR CB   1 1 
       10 16444 2 2 11 TYR CD1  C   7.292  -4.059   2.946 1.00 . B B . 211 TYR CD1  1 1 
       10 16445 2 2 11 TYR CD2  C   9.326  -4.860   3.894 1.00 . B B . 211 TYR CD2  1 1 
       10 16446 2 2 11 TYR CE1  C   6.675  -4.164   4.180 1.00 . B B . 211 TYR CE1  1 1 
       10 16447 2 2 11 TYR CE2  C   8.717  -4.965   5.129 1.00 . B B . 211 TYR CE2  1 1 
       10 16448 2 2 11 TYR CG   C   8.624  -4.405   2.783 1.00 . B B . 211 TYR CG   1 1 
       10 16449 2 2 11 TYR CZ   C   7.391  -4.614   5.266 1.00 . B B . 211 TYR CZ   1 1 
       10 16450 2 2 11 TYR H    H  10.378  -3.652  -0.750 1.00 . B B . 211 TYR H    1 1 
       10 16451 2 2 11 TYR HA   H  10.218  -2.391   1.773 1.00 . B B . 211 TYR HA   1 1 
       10 16452 2 2 11 TYR HB2  H   8.512  -3.952   0.733 1.00 . B B . 211 TYR HB2  1 1 
       10 16453 2 2 11 TYR HB3  H   9.591  -5.285   1.127 1.00 . B B . 211 TYR HB3  1 1 
       10 16454 2 2 11 TYR HD1  H   6.733  -3.695   2.088 1.00 . B B . 211 TYR HD1  1 1 
       10 16455 2 2 11 TYR HD2  H  10.366  -5.133   3.783 1.00 . B B . 211 TYR HD2  1 1 
       10 16456 2 2 11 TYR HE1  H   5.636  -3.890   4.287 1.00 . B B . 211 TYR HE1  1 1 
       10 16457 2 2 11 TYR HE2  H   9.279  -5.318   5.981 1.00 . B B . 211 TYR HE2  1 1 
       10 16458 2 2 11 TYR HH   H   5.982  -5.244   6.409 1.00 . B B . 211 TYR HH   1 1 
       10 16459 2 2 11 TYR N    N  10.846  -3.131  -0.059 1.00 . B B . 211 TYR N    1 1 
       10 16460 2 2 11 TYR O    O  12.238  -3.286   2.989 1.00 . B B . 211 TYR O    1 1 
       10 16461 2 2 11 TYR OH   O   6.779  -4.714   6.495 1.00 . B B . 211 TYR OH   1 1 
       10 16462 2 2 12 ARG C    C  14.445  -5.366   1.822 1.00 . B B . 212 ARG C    1 1 
       10 16463 2 2 12 ARG CA   C  13.133  -5.845   2.420 1.00 . B B . 212 ARG CA   1 1 
       10 16464 2 2 12 ARG CB   C  13.010  -7.359   2.244 1.00 . B B . 212 ARG CB   1 1 
       10 16465 2 2 12 ARG CD   C  14.053  -9.600   2.699 1.00 . B B . 212 ARG CD   1 1 
       10 16466 2 2 12 ARG CG   C  13.941  -8.155   3.148 1.00 . B B . 212 ARG CG   1 1 
       10 16467 2 2 12 ARG CZ   C  14.868 -10.770   0.679 1.00 . B B . 212 ARG CZ   1 1 
       10 16468 2 2 12 ARG H    H  11.550  -5.616   1.036 1.00 . B B . 212 ARG H    1 1 
       10 16469 2 2 12 ARG HA   H  13.109  -5.598   3.470 1.00 . B B . 212 ARG HA   1 1 
       10 16470 2 2 12 ARG HB2  H  11.994  -7.654   2.463 1.00 . B B . 212 ARG HB2  1 1 
       10 16471 2 2 12 ARG HB3  H  13.237  -7.611   1.219 1.00 . B B . 212 ARG HB3  1 1 
       10 16472 2 2 12 ARG HD2  H  14.481 -10.182   3.503 1.00 . B B . 212 ARG HD2  1 1 
       10 16473 2 2 12 ARG HD3  H  13.066  -9.973   2.470 1.00 . B B . 212 ARG HD3  1 1 
       10 16474 2 2 12 ARG HE   H  15.554  -9.013   1.349 1.00 . B B . 212 ARG HE   1 1 
       10 16475 2 2 12 ARG HG2  H  14.920  -7.704   3.123 1.00 . B B . 212 ARG HG2  1 1 
       10 16476 2 2 12 ARG HG3  H  13.558  -8.129   4.157 1.00 . B B . 212 ARG HG3  1 1 
       10 16477 2 2 12 ARG HH11 H  13.280 -11.678   1.581 1.00 . B B . 212 ARG HH11 1 1 
       10 16478 2 2 12 ARG HH12 H  13.946 -12.512   0.206 1.00 . B B . 212 ARG HH12 1 1 
       10 16479 2 2 12 ARG HH21 H  16.401 -10.100  -0.468 1.00 . B B . 212 ARG HH21 1 1 
       10 16480 2 2 12 ARG HH22 H  15.717 -11.617  -0.955 1.00 . B B . 212 ARG HH22 1 1 
       10 16481 2 2 12 ARG N    N  12.029  -5.162   1.763 1.00 . B B . 212 ARG N    1 1 
       10 16482 2 2 12 ARG NE   N  14.901  -9.732   1.514 1.00 . B B . 212 ARG NE   1 1 
       10 16483 2 2 12 ARG NH1  N  13.961 -11.729   0.831 1.00 . B B . 212 ARG NH1  1 1 
       10 16484 2 2 12 ARG NH2  N  15.728 -10.833  -0.330 1.00 . B B . 212 ARG NH2  1 1 
       10 16485 2 2 12 ARG O    O  15.447  -5.229   2.524 1.00 . B B . 212 ARG O    1 1 
       10 16486 2 2 13 ASN C    C  16.679  -5.630  -0.255 1.00 . B B . 213 ASN C    1 1 
       10 16487 2 2 13 ASN CA   C  15.548  -4.611  -0.235 1.00 . B B . 213 ASN CA   1 1 
       10 16488 2 2 13 ASN CB   C  16.036  -3.274   0.333 1.00 . B B . 213 ASN CB   1 1 
       10 16489 2 2 13 ASN CG   C  17.078  -2.618  -0.549 1.00 . B B . 213 ASN CG   1 1 
       10 16490 2 2 13 ASN H    H  13.569  -5.286   0.034 1.00 . B B . 213 ASN H    1 1 
       10 16491 2 2 13 ASN HA   H  15.217  -4.453  -1.252 1.00 . B B . 213 ASN HA   1 1 
       10 16492 2 2 13 ASN HB2  H  15.196  -2.602   0.426 1.00 . B B . 213 ASN HB2  1 1 
       10 16493 2 2 13 ASN HB3  H  16.467  -3.443   1.308 1.00 . B B . 213 ASN HB3  1 1 
       10 16494 2 2 13 ASN HD21 H  16.177  -3.306  -2.187 1.00 . B B . 213 ASN HD21 1 1 
       10 16495 2 2 13 ASN HD22 H  17.611  -2.370  -2.447 1.00 . B B . 213 ASN HD22 1 1 
       10 16496 2 2 13 ASN N    N  14.405  -5.115   0.516 1.00 . B B . 213 ASN N    1 1 
       10 16497 2 2 13 ASN ND2  N  16.940  -2.778  -1.858 1.00 . B B . 213 ASN ND2  1 1 
       10 16498 2 2 13 ASN O    O  17.555  -5.580   0.630 1.00 . B B . 213 ASN O    1 1 
       10 16499 2 2 13 ASN OXT  O  16.678  -6.495  -1.153 1.00 . B B . 213 ASN OXT  1 1 
       10 16500 2 2 13 ASN OD1  O  17.988  -1.946  -0.060 1.00 . B B . 213 ASN OD1  1 1 
       11 16501 1 1  1 SER C    C -21.853   4.329   5.530 1.00 . A A .   1 SER C    1 1 
       11 16502 1 1  1 SER CA   C -21.936   3.676   6.909 1.00 . A A .   1 SER CA   1 1 
       11 16503 1 1  1 SER CB   C -22.792   2.406   6.839 1.00 . A A .   1 SER CB   1 1 
       11 16504 1 1  1 SER H1   H -21.885   5.418   8.051 1.00 . A A .   1 SER H1   1 1 
       11 16505 1 1  1 SER H2   H -22.662   4.123   8.807 1.00 . A A .   1 SER H2   1 1 
       11 16506 1 1  1 SER H3   H -23.441   4.965   7.559 1.00 . A A .   1 SER H3   1 1 
       11 16507 1 1  1 SER HA   H -20.938   3.422   7.237 1.00 . A A .   1 SER HA   1 1 
       11 16508 1 1  1 SER HB2  H -23.793   2.674   6.535 1.00 . A A .   1 SER HB2  1 1 
       11 16509 1 1  1 SER HB3  H -22.372   1.715   6.119 1.00 . A A .   1 SER HB3  1 1 
       11 16510 1 1  1 SER HG   H -22.901   0.809   7.977 1.00 . A A .   1 SER HG   1 1 
       11 16511 1 1  1 SER N    N -22.520   4.610   7.900 1.00 . A A .   1 SER N    1 1 
       11 16512 1 1  1 SER O    O -21.611   3.660   4.526 1.00 . A A .   1 SER O    1 1 
       11 16513 1 1  1 SER OG   O -22.859   1.768   8.105 1.00 . A A .   1 SER OG   1 1 
       11 16514 1 1  2 GLU C    C -20.720   6.687   3.669 1.00 . A A .   2 GLU C    1 1 
       11 16515 1 1  2 GLU CA   C -22.107   6.375   4.233 1.00 . A A .   2 GLU CA   1 1 
       11 16516 1 1  2 GLU CB   C -22.904   7.671   4.420 1.00 . A A .   2 GLU CB   1 1 
       11 16517 1 1  2 GLU CD   C -24.503   7.066   6.296 1.00 . A A .   2 GLU CD   1 1 
       11 16518 1 1  2 GLU CG   C -24.356   7.458   4.838 1.00 . A A .   2 GLU CG   1 1 
       11 16519 1 1  2 GLU H    H -22.118   6.143   6.333 1.00 . A A .   2 GLU H    1 1 
       11 16520 1 1  2 GLU HA   H -22.631   5.748   3.527 1.00 . A A .   2 GLU HA   1 1 
       11 16521 1 1  2 GLU HB2  H -22.421   8.263   5.181 1.00 . A A .   2 GLU HB2  1 1 
       11 16522 1 1  2 GLU HB3  H -22.896   8.222   3.491 1.00 . A A .   2 GLU HB3  1 1 
       11 16523 1 1  2 GLU HG2  H -24.903   8.374   4.673 1.00 . A A .   2 GLU HG2  1 1 
       11 16524 1 1  2 GLU HG3  H -24.778   6.673   4.228 1.00 . A A .   2 GLU HG3  1 1 
       11 16525 1 1  2 GLU N    N -22.028   5.645   5.492 1.00 . A A .   2 GLU N    1 1 
       11 16526 1 1  2 GLU O    O -20.597   7.200   2.556 1.00 . A A .   2 GLU O    1 1 
       11 16527 1 1  2 GLU OE1  O -24.577   5.855   6.591 1.00 . A A .   2 GLU OE1  1 1 
       11 16528 1 1  2 GLU OE2  O -24.530   7.965   7.156 1.00 . A A .   2 GLU OE2  1 1 
       11 16529 1 1  3 GLU C    C -17.939   5.650   2.868 1.00 . A A .   3 GLU C    1 1 
       11 16530 1 1  3 GLU CA   C -18.315   6.618   3.987 1.00 . A A .   3 GLU CA   1 1 
       11 16531 1 1  3 GLU CB   C -17.333   6.470   5.163 1.00 . A A .   3 GLU CB   1 1 
       11 16532 1 1  3 GLU CD   C -15.710   8.247   4.361 1.00 . A A .   3 GLU CD   1 1 
       11 16533 1 1  3 GLU CG   C -15.889   6.812   4.815 1.00 . A A .   3 GLU CG   1 1 
       11 16534 1 1  3 GLU H    H -19.832   5.980   5.313 1.00 . A A .   3 GLU H    1 1 
       11 16535 1 1  3 GLU HA   H -18.263   7.630   3.601 1.00 . A A .   3 GLU HA   1 1 
       11 16536 1 1  3 GLU HB2  H -17.646   7.113   5.977 1.00 . A A .   3 GLU HB2  1 1 
       11 16537 1 1  3 GLU HB3  H -17.359   5.445   5.504 1.00 . A A .   3 GLU HB3  1 1 
       11 16538 1 1  3 GLU HG2  H -15.275   6.648   5.687 1.00 . A A .   3 GLU HG2  1 1 
       11 16539 1 1  3 GLU HG3  H -15.564   6.156   4.020 1.00 . A A .   3 GLU HG3  1 1 
       11 16540 1 1  3 GLU N    N -19.680   6.375   4.431 1.00 . A A .   3 GLU N    1 1 
       11 16541 1 1  3 GLU O    O -17.445   6.065   1.821 1.00 . A A .   3 GLU O    1 1 
       11 16542 1 1  3 GLU OE1  O -15.608   8.483   3.141 1.00 . A A .   3 GLU OE1  1 1 
       11 16543 1 1  3 GLU OE2  O -15.658   9.148   5.224 1.00 . A A .   3 GLU OE2  1 1 
       11 16544 1 1  4 GLU C    C -18.444   3.438   0.791 1.00 . A A .   4 GLU C    1 1 
       11 16545 1 1  4 GLU CA   C -17.755   3.331   2.151 1.00 . A A .   4 GLU CA   1 1 
       11 16546 1 1  4 GLU CB   C -17.964   1.931   2.739 1.00 . A A .   4 GLU CB   1 1 
       11 16547 1 1  4 GLU CD   C -19.586   0.112   3.373 1.00 . A A .   4 GLU CD   1 1 
       11 16548 1 1  4 GLU CG   C -19.419   1.555   2.952 1.00 . A A .   4 GLU CG   1 1 
       11 16549 1 1  4 GLU H    H -18.728   4.107   3.868 1.00 . A A .   4 GLU H    1 1 
       11 16550 1 1  4 GLU HA   H -16.696   3.481   2.002 1.00 . A A .   4 GLU HA   1 1 
       11 16551 1 1  4 GLU HB2  H -17.524   1.205   2.071 1.00 . A A .   4 GLU HB2  1 1 
       11 16552 1 1  4 GLU HB3  H -17.459   1.877   3.692 1.00 . A A .   4 GLU HB3  1 1 
       11 16553 1 1  4 GLU HG2  H -19.831   2.190   3.723 1.00 . A A .   4 GLU HG2  1 1 
       11 16554 1 1  4 GLU HG3  H -19.958   1.713   2.030 1.00 . A A .   4 GLU HG3  1 1 
       11 16555 1 1  4 GLU N    N -18.210   4.364   3.077 1.00 . A A .   4 GLU N    1 1 
       11 16556 1 1  4 GLU O    O -17.836   3.143  -0.237 1.00 . A A .   4 GLU O    1 1 
       11 16557 1 1  4 GLU OE1  O -19.913  -0.134   4.551 1.00 . A A .   4 GLU OE1  1 1 
       11 16558 1 1  4 GLU OE2  O -19.390  -0.788   2.527 1.00 . A A .   4 GLU OE2  1 1 
       11 16559 1 1  5 ASP C    C -20.066   5.245  -1.222 1.00 . A A .   5 ASP C    1 1 
       11 16560 1 1  5 ASP CA   C -20.440   3.972  -0.482 1.00 . A A .   5 ASP CA   1 1 
       11 16561 1 1  5 ASP CB   C -21.954   3.920  -0.253 1.00 . A A .   5 ASP CB   1 1 
       11 16562 1 1  5 ASP CG   C -22.534   5.205   0.301 1.00 . A A .   5 ASP CG   1 1 
       11 16563 1 1  5 ASP H    H -20.136   4.131   1.615 1.00 . A A .   5 ASP H    1 1 
       11 16564 1 1  5 ASP HA   H -20.152   3.127  -1.092 1.00 . A A .   5 ASP HA   1 1 
       11 16565 1 1  5 ASP HB2  H -22.444   3.706  -1.189 1.00 . A A .   5 ASP HB2  1 1 
       11 16566 1 1  5 ASP HB3  H -22.167   3.131   0.443 1.00 . A A .   5 ASP HB3  1 1 
       11 16567 1 1  5 ASP N    N -19.700   3.873   0.774 1.00 . A A .   5 ASP N    1 1 
       11 16568 1 1  5 ASP O    O -20.326   5.381  -2.419 1.00 . A A .   5 ASP O    1 1 
       11 16569 1 1  5 ASP OD1  O -22.873   6.105  -0.494 1.00 . A A .   5 ASP OD1  1 1 
       11 16570 1 1  5 ASP OD2  O -22.686   5.311   1.530 1.00 . A A .   5 ASP OD2  1 1 
       11 16571 1 1  6 LYS C    C -17.565   7.225  -1.638 1.00 . A A .   6 LYS C    1 1 
       11 16572 1 1  6 LYS CA   C -18.992   7.408  -1.116 1.00 . A A .   6 LYS CA   1 1 
       11 16573 1 1  6 LYS CB   C -19.057   8.558  -0.101 1.00 . A A .   6 LYS CB   1 1 
       11 16574 1 1  6 LYS CD   C -19.642  10.288  -1.861 1.00 . A A .   6 LYS CD   1 1 
       11 16575 1 1  6 LYS CE   C -21.075  10.520  -1.405 1.00 . A A .   6 LYS CE   1 1 
       11 16576 1 1  6 LYS CG   C -18.728   9.936  -0.695 1.00 . A A .   6 LYS CG   1 1 
       11 16577 1 1  6 LYS H    H -19.318   6.036   0.455 1.00 . A A .   6 LYS H    1 1 
       11 16578 1 1  6 LYS HA   H -19.646   7.625  -1.942 1.00 . A A .   6 LYS HA   1 1 
       11 16579 1 1  6 LYS HB2  H -20.055   8.594   0.312 1.00 . A A .   6 LYS HB2  1 1 
       11 16580 1 1  6 LYS HB3  H -18.355   8.345   0.699 1.00 . A A .   6 LYS HB3  1 1 
       11 16581 1 1  6 LYS HD2  H -19.278  11.188  -2.334 1.00 . A A .   6 LYS HD2  1 1 
       11 16582 1 1  6 LYS HD3  H -19.629   9.476  -2.574 1.00 . A A .   6 LYS HD3  1 1 
       11 16583 1 1  6 LYS HE2  H -21.467   9.593  -1.017 1.00 . A A .   6 LYS HE2  1 1 
       11 16584 1 1  6 LYS HE3  H -21.074  11.266  -0.624 1.00 . A A .   6 LYS HE3  1 1 
       11 16585 1 1  6 LYS HG2  H -18.845  10.699   0.068 1.00 . A A .   6 LYS HG2  1 1 
       11 16586 1 1  6 LYS HG3  H -17.706   9.928  -1.043 1.00 . A A .   6 LYS HG3  1 1 
       11 16587 1 1  6 LYS HZ1  H -21.623  11.905  -2.866 1.00 . A A .   6 LYS HZ1  1 1 
       11 16588 1 1  6 LYS HZ2  H -22.928  11.077  -2.185 1.00 . A A .   6 LYS HZ2  1 1 
       11 16589 1 1  6 LYS HZ3  H -21.923  10.301  -3.297 1.00 . A A .   6 LYS HZ3  1 1 
       11 16590 1 1  6 LYS N    N -19.453   6.177  -0.506 1.00 . A A .   6 LYS N    1 1 
       11 16591 1 1  6 LYS NZ   N -21.946  10.983  -2.516 1.00 . A A .   6 LYS NZ   1 1 
       11 16592 1 1  6 LYS O    O -17.067   8.027  -2.431 1.00 . A A .   6 LYS O    1 1 
       11 16593 1 1  7 CYS C    C -15.474   5.433  -3.050 1.00 . A A .   7 CYS C    1 1 
       11 16594 1 1  7 CYS CA   C -15.554   5.854  -1.588 1.00 . A A .   7 CYS CA   1 1 
       11 16595 1 1  7 CYS CB   C -14.987   4.746  -0.699 1.00 . A A .   7 CYS CB   1 1 
       11 16596 1 1  7 CYS H    H -17.399   5.515  -0.623 1.00 . A A .   7 CYS H    1 1 
       11 16597 1 1  7 CYS HA   H -14.974   6.753  -1.447 1.00 . A A .   7 CYS HA   1 1 
       11 16598 1 1  7 CYS HB2  H -15.666   3.909  -0.725 1.00 . A A .   7 CYS HB2  1 1 
       11 16599 1 1  7 CYS HB3  H -14.024   4.433  -1.080 1.00 . A A .   7 CYS HB3  1 1 
       11 16600 1 1  7 CYS HG   H -15.927   5.705   1.471 1.00 . A A .   7 CYS HG   1 1 
       11 16601 1 1  7 CYS N    N -16.927   6.145  -1.205 1.00 . A A .   7 CYS N    1 1 
       11 16602 1 1  7 CYS O    O -16.194   4.535  -3.490 1.00 . A A .   7 CYS O    1 1 
       11 16603 1 1  7 CYS SG   S -14.771   5.216   1.033 1.00 . A A .   7 CYS SG   1 1 
       11 16604 1 1  8 LYS C    C -13.298   4.705  -5.327 1.00 . A A .   8 LYS C    1 1 
       11 16605 1 1  8 LYS CA   C -14.395   5.755  -5.188 1.00 . A A .   8 LYS CA   1 1 
       11 16606 1 1  8 LYS CB   C -14.047   7.025  -5.970 1.00 . A A .   8 LYS CB   1 1 
       11 16607 1 1  8 LYS CD   C -13.130   8.025  -8.084 1.00 . A A .   8 LYS CD   1 1 
       11 16608 1 1  8 LYS CE   C -12.289   7.771  -9.324 1.00 . A A .   8 LYS CE   1 1 
       11 16609 1 1  8 LYS CG   C -13.217   6.785  -7.215 1.00 . A A .   8 LYS CG   1 1 
       11 16610 1 1  8 LYS H    H -14.059   6.800  -3.400 1.00 . A A .   8 LYS H    1 1 
       11 16611 1 1  8 LYS HA   H -15.319   5.348  -5.568 1.00 . A A .   8 LYS HA   1 1 
       11 16612 1 1  8 LYS HB2  H -14.963   7.513  -6.266 1.00 . A A .   8 LYS HB2  1 1 
       11 16613 1 1  8 LYS HB3  H -13.498   7.681  -5.325 1.00 . A A .   8 LYS HB3  1 1 
       11 16614 1 1  8 LYS HD2  H -14.127   8.304  -8.388 1.00 . A A .   8 LYS HD2  1 1 
       11 16615 1 1  8 LYS HD3  H -12.685   8.825  -7.512 1.00 . A A .   8 LYS HD3  1 1 
       11 16616 1 1  8 LYS HE2  H -11.296   7.482  -9.014 1.00 . A A .   8 LYS HE2  1 1 
       11 16617 1 1  8 LYS HE3  H -12.736   6.965  -9.888 1.00 . A A .   8 LYS HE3  1 1 
       11 16618 1 1  8 LYS HG2  H -12.224   6.502  -6.908 1.00 . A A .   8 LYS HG2  1 1 
       11 16619 1 1  8 LYS HG3  H -13.660   5.985  -7.787 1.00 . A A .   8 LYS HG3  1 1 
       11 16620 1 1  8 LYS HZ1  H -11.803   9.774  -9.652 1.00 . A A .   8 LYS HZ1  1 1 
       11 16621 1 1  8 LYS HZ2  H -13.132   9.236 -10.548 1.00 . A A .   8 LYS HZ2  1 1 
       11 16622 1 1  8 LYS HZ3  H -11.570   8.783 -11.002 1.00 . A A .   8 LYS HZ3  1 1 
       11 16623 1 1  8 LYS N    N -14.596   6.082  -3.797 1.00 . A A .   8 LYS N    1 1 
       11 16624 1 1  8 LYS NZ   N -12.193   8.974 -10.191 1.00 . A A .   8 LYS NZ   1 1 
       11 16625 1 1  8 LYS O    O -12.312   4.718  -4.588 1.00 . A A .   8 LYS O    1 1 
       11 16626 1 1  9 PRO C    C -11.169   3.332  -7.023 1.00 . A A .   9 PRO C    1 1 
       11 16627 1 1  9 PRO CA   C -12.486   2.734  -6.555 1.00 . A A .   9 PRO CA   1 1 
       11 16628 1 1  9 PRO CB   C -13.133   1.906  -7.671 1.00 . A A .   9 PRO CB   1 1 
       11 16629 1 1  9 PRO CD   C -14.649   3.683  -7.147 1.00 . A A .   9 PRO CD   1 1 
       11 16630 1 1  9 PRO CG   C -14.174   2.797  -8.264 1.00 . A A .   9 PRO CG   1 1 
       11 16631 1 1  9 PRO HA   H -12.301   2.108  -5.692 1.00 . A A .   9 PRO HA   1 1 
       11 16632 1 1  9 PRO HB2  H -12.383   1.634  -8.401 1.00 . A A .   9 PRO HB2  1 1 
       11 16633 1 1  9 PRO HB3  H -13.573   1.014  -7.250 1.00 . A A .   9 PRO HB3  1 1 
       11 16634 1 1  9 PRO HD2  H -14.919   4.661  -7.521 1.00 . A A .   9 PRO HD2  1 1 
       11 16635 1 1  9 PRO HD3  H -15.481   3.233  -6.630 1.00 . A A .   9 PRO HD3  1 1 
       11 16636 1 1  9 PRO HG2  H -13.741   3.393  -9.054 1.00 . A A .   9 PRO HG2  1 1 
       11 16637 1 1  9 PRO HG3  H -14.991   2.204  -8.644 1.00 . A A .   9 PRO HG3  1 1 
       11 16638 1 1  9 PRO N    N -13.474   3.775  -6.270 1.00 . A A .   9 PRO N    1 1 
       11 16639 1 1  9 PRO O    O -11.148   4.300  -7.787 1.00 . A A .   9 PRO O    1 1 
       11 16640 1 1 10 MET C    C  -8.420   2.739  -8.307 1.00 . A A .  10 MET C    1 1 
       11 16641 1 1 10 MET CA   C  -8.761   3.245  -6.910 1.00 . A A .  10 MET CA   1 1 
       11 16642 1 1 10 MET CB   C  -7.710   2.793  -5.901 1.00 . A A .  10 MET CB   1 1 
       11 16643 1 1 10 MET CE   C  -5.846   5.094  -3.873 1.00 . A A .  10 MET CE   1 1 
       11 16644 1 1 10 MET CG   C  -6.382   3.496  -6.096 1.00 . A A .  10 MET CG   1 1 
       11 16645 1 1 10 MET H    H -10.159   2.029  -5.920 1.00 . A A .  10 MET H    1 1 
       11 16646 1 1 10 MET HA   H  -8.785   4.314  -6.926 1.00 . A A .  10 MET HA   1 1 
       11 16647 1 1 10 MET HB2  H  -8.067   3.006  -4.904 1.00 . A A .  10 MET HB2  1 1 
       11 16648 1 1 10 MET HB3  H  -7.554   1.730  -6.005 1.00 . A A .  10 MET HB3  1 1 
       11 16649 1 1 10 MET HE1  H  -5.698   4.059  -3.620 1.00 . A A .  10 MET HE1  1 1 
       11 16650 1 1 10 MET HE2  H  -6.583   5.527  -3.215 1.00 . A A .  10 MET HE2  1 1 
       11 16651 1 1 10 MET HE3  H  -4.915   5.628  -3.765 1.00 . A A .  10 MET HE3  1 1 
       11 16652 1 1 10 MET HG2  H  -5.624   2.974  -5.537 1.00 . A A .  10 MET HG2  1 1 
       11 16653 1 1 10 MET HG3  H  -6.142   3.475  -7.148 1.00 . A A .  10 MET HG3  1 1 
       11 16654 1 1 10 MET N    N -10.076   2.779  -6.534 1.00 . A A .  10 MET N    1 1 
       11 16655 1 1 10 MET O    O  -8.310   1.534  -8.526 1.00 . A A .  10 MET O    1 1 
       11 16656 1 1 10 MET SD   S  -6.408   5.218  -5.564 1.00 . A A .  10 MET SD   1 1 
       11 16657 1 1 11 SER C    C  -6.621   2.827 -10.866 1.00 . A A .  11 SER C    1 1 
       11 16658 1 1 11 SER CA   C  -8.050   3.311 -10.643 1.00 . A A .  11 SER CA   1 1 
       11 16659 1 1 11 SER CB   C  -8.333   4.516 -11.540 1.00 . A A .  11 SER CB   1 1 
       11 16660 1 1 11 SER H    H  -8.315   4.611  -8.993 1.00 . A A .  11 SER H    1 1 
       11 16661 1 1 11 SER HA   H  -8.732   2.512 -10.897 1.00 . A A .  11 SER HA   1 1 
       11 16662 1 1 11 SER HB2  H  -8.165   4.241 -12.570 1.00 . A A .  11 SER HB2  1 1 
       11 16663 1 1 11 SER HB3  H  -9.360   4.831 -11.415 1.00 . A A .  11 SER HB3  1 1 
       11 16664 1 1 11 SER HG   H  -7.807   6.035 -10.404 1.00 . A A .  11 SER HG   1 1 
       11 16665 1 1 11 SER N    N  -8.275   3.664  -9.245 1.00 . A A .  11 SER N    1 1 
       11 16666 1 1 11 SER O    O  -5.808   2.851  -9.947 1.00 . A A .  11 SER O    1 1 
       11 16667 1 1 11 SER OG   O  -7.481   5.600 -11.212 1.00 . A A .  11 SER OG   1 1 
       11 16668 1 1 12 TYR C    C  -3.881   2.838 -12.088 1.00 . A A .  12 TYR C    1 1 
       11 16669 1 1 12 TYR CA   C  -5.006   1.871 -12.427 1.00 . A A .  12 TYR CA   1 1 
       11 16670 1 1 12 TYR CB   C  -4.951   1.499 -13.915 1.00 . A A .  12 TYR CB   1 1 
       11 16671 1 1 12 TYR CD1  C  -2.665   0.453 -13.656 1.00 . A A .  12 TYR CD1  1 1 
       11 16672 1 1 12 TYR CD2  C  -3.139   1.621 -15.671 1.00 . A A .  12 TYR CD2  1 1 
       11 16673 1 1 12 TYR CE1  C  -1.399   0.161 -14.108 1.00 . A A .  12 TYR CE1  1 1 
       11 16674 1 1 12 TYR CE2  C  -1.870   1.334 -16.135 1.00 . A A .  12 TYR CE2  1 1 
       11 16675 1 1 12 TYR CG   C  -3.557   1.185 -14.424 1.00 . A A .  12 TYR CG   1 1 
       11 16676 1 1 12 TYR CZ   C  -1.005   0.604 -15.349 1.00 . A A .  12 TYR CZ   1 1 
       11 16677 1 1 12 TYR H    H  -7.000   2.487 -12.797 1.00 . A A .  12 TYR H    1 1 
       11 16678 1 1 12 TYR HA   H  -4.869   0.979 -11.839 1.00 . A A .  12 TYR HA   1 1 
       11 16679 1 1 12 TYR HB2  H  -5.566   0.628 -14.082 1.00 . A A .  12 TYR HB2  1 1 
       11 16680 1 1 12 TYR HB3  H  -5.338   2.322 -14.497 1.00 . A A .  12 TYR HB3  1 1 
       11 16681 1 1 12 TYR HD1  H  -2.973   0.118 -12.688 1.00 . A A .  12 TYR HD1  1 1 
       11 16682 1 1 12 TYR HD2  H  -3.819   2.192 -16.284 1.00 . A A .  12 TYR HD2  1 1 
       11 16683 1 1 12 TYR HE1  H  -0.723  -0.410 -13.486 1.00 . A A .  12 TYR HE1  1 1 
       11 16684 1 1 12 TYR HE2  H  -1.560   1.682 -17.109 1.00 . A A .  12 TYR HE2  1 1 
       11 16685 1 1 12 TYR HH   H   0.626   1.079 -16.249 1.00 . A A .  12 TYR HH   1 1 
       11 16686 1 1 12 TYR N    N  -6.318   2.421 -12.093 1.00 . A A .  12 TYR N    1 1 
       11 16687 1 1 12 TYR O    O  -2.983   2.506 -11.310 1.00 . A A .  12 TYR O    1 1 
       11 16688 1 1 12 TYR OH   O   0.256   0.306 -15.806 1.00 . A A .  12 TYR OH   1 1 
       11 16689 1 1 13 GLU C    C  -2.752   5.421 -11.017 1.00 . A A .  13 GLU C    1 1 
       11 16690 1 1 13 GLU CA   C  -2.858   4.998 -12.476 1.00 . A A .  13 GLU CA   1 1 
       11 16691 1 1 13 GLU CB   C  -3.083   6.211 -13.374 1.00 . A A .  13 GLU CB   1 1 
       11 16692 1 1 13 GLU CD   C  -3.364   7.062 -15.733 1.00 . A A .  13 GLU CD   1 1 
       11 16693 1 1 13 GLU CG   C  -3.092   5.860 -14.851 1.00 . A A .  13 GLU CG   1 1 
       11 16694 1 1 13 GLU H    H  -4.702   4.264 -13.221 1.00 . A A .  13 GLU H    1 1 
       11 16695 1 1 13 GLU HA   H  -1.930   4.519 -12.762 1.00 . A A .  13 GLU HA   1 1 
       11 16696 1 1 13 GLU HB2  H  -4.035   6.663 -13.124 1.00 . A A .  13 GLU HB2  1 1 
       11 16697 1 1 13 GLU HB3  H  -2.295   6.928 -13.200 1.00 . A A .  13 GLU HB3  1 1 
       11 16698 1 1 13 GLU HG2  H  -2.126   5.455 -15.114 1.00 . A A .  13 GLU HG2  1 1 
       11 16699 1 1 13 GLU HG3  H  -3.854   5.111 -15.027 1.00 . A A .  13 GLU HG3  1 1 
       11 16700 1 1 13 GLU N    N  -3.929   4.029 -12.661 1.00 . A A .  13 GLU N    1 1 
       11 16701 1 1 13 GLU O    O  -1.704   5.883 -10.565 1.00 . A A .  13 GLU O    1 1 
       11 16702 1 1 13 GLU OE1  O  -4.520   7.538 -15.764 1.00 . A A .  13 GLU OE1  1 1 
       11 16703 1 1 13 GLU OE2  O  -2.421   7.540 -16.399 1.00 . A A .  13 GLU OE2  1 1 
       11 16704 1 1 14 GLU C    C  -3.261   4.390  -8.080 1.00 . A A .  14 GLU C    1 1 
       11 16705 1 1 14 GLU CA   C  -3.840   5.552  -8.865 1.00 . A A .  14 GLU CA   1 1 
       11 16706 1 1 14 GLU CB   C  -5.259   5.855  -8.396 1.00 . A A .  14 GLU CB   1 1 
       11 16707 1 1 14 GLU CD   C  -7.255   7.410  -8.449 1.00 . A A .  14 GLU CD   1 1 
       11 16708 1 1 14 GLU CG   C  -5.834   7.158  -8.926 1.00 . A A .  14 GLU CG   1 1 
       11 16709 1 1 14 GLU H    H  -4.635   4.832 -10.683 1.00 . A A .  14 GLU H    1 1 
       11 16710 1 1 14 GLU HA   H  -3.211   6.419  -8.715 1.00 . A A .  14 GLU HA   1 1 
       11 16711 1 1 14 GLU HB2  H  -5.901   5.049  -8.722 1.00 . A A .  14 GLU HB2  1 1 
       11 16712 1 1 14 GLU HB3  H  -5.269   5.894  -7.317 1.00 . A A .  14 GLU HB3  1 1 
       11 16713 1 1 14 GLU HG2  H  -5.209   7.974  -8.597 1.00 . A A .  14 GLU HG2  1 1 
       11 16714 1 1 14 GLU HG3  H  -5.834   7.117 -10.002 1.00 . A A .  14 GLU HG3  1 1 
       11 16715 1 1 14 GLU N    N  -3.832   5.231 -10.276 1.00 . A A .  14 GLU N    1 1 
       11 16716 1 1 14 GLU O    O  -2.459   4.584  -7.177 1.00 . A A .  14 GLU O    1 1 
       11 16717 1 1 14 GLU OE1  O  -7.431   8.038  -7.385 1.00 . A A .  14 GLU OE1  1 1 
       11 16718 1 1 14 GLU OE2  O  -8.209   6.990  -9.144 1.00 . A A .  14 GLU OE2  1 1 
       11 16719 1 1 15 LYS C    C  -1.630   1.882  -8.032 1.00 . A A .  15 LYS C    1 1 
       11 16720 1 1 15 LYS CA   C  -3.140   1.968  -7.868 1.00 . A A .  15 LYS CA   1 1 
       11 16721 1 1 15 LYS CB   C  -3.785   0.748  -8.511 1.00 . A A .  15 LYS CB   1 1 
       11 16722 1 1 15 LYS CD   C  -5.597  -0.956  -8.361 1.00 . A A .  15 LYS CD   1 1 
       11 16723 1 1 15 LYS CE   C  -6.847  -1.395  -7.626 1.00 . A A .  15 LYS CE   1 1 
       11 16724 1 1 15 LYS CG   C  -5.181   0.455  -7.994 1.00 . A A .  15 LYS CG   1 1 
       11 16725 1 1 15 LYS H    H  -4.422   3.104  -9.072 1.00 . A A .  15 LYS H    1 1 
       11 16726 1 1 15 LYS HA   H  -3.375   1.970  -6.822 1.00 . A A .  15 LYS HA   1 1 
       11 16727 1 1 15 LYS HB2  H  -3.847   0.909  -9.578 1.00 . A A .  15 LYS HB2  1 1 
       11 16728 1 1 15 LYS HB3  H  -3.162  -0.111  -8.323 1.00 . A A .  15 LYS HB3  1 1 
       11 16729 1 1 15 LYS HD2  H  -5.793  -0.999  -9.416 1.00 . A A .  15 LYS HD2  1 1 
       11 16730 1 1 15 LYS HD3  H  -4.784  -1.629  -8.110 1.00 . A A .  15 LYS HD3  1 1 
       11 16731 1 1 15 LYS HE2  H  -6.572  -1.707  -6.629 1.00 . A A .  15 LYS HE2  1 1 
       11 16732 1 1 15 LYS HE3  H  -7.532  -0.563  -7.567 1.00 . A A .  15 LYS HE3  1 1 
       11 16733 1 1 15 LYS HG2  H  -5.193   0.563  -6.920 1.00 . A A .  15 LYS HG2  1 1 
       11 16734 1 1 15 LYS HG3  H  -5.873   1.155  -8.440 1.00 . A A .  15 LYS HG3  1 1 
       11 16735 1 1 15 LYS HZ1  H  -6.816  -3.286  -8.509 1.00 . A A .  15 LYS HZ1  1 1 
       11 16736 1 1 15 LYS HZ2  H  -7.903  -2.211  -9.229 1.00 . A A .  15 LYS HZ2  1 1 
       11 16737 1 1 15 LYS HZ3  H  -8.275  -2.913  -7.738 1.00 . A A .  15 LYS HZ3  1 1 
       11 16738 1 1 15 LYS N    N  -3.684   3.182  -8.433 1.00 . A A .  15 LYS N    1 1 
       11 16739 1 1 15 LYS NZ   N  -7.505  -2.530  -8.322 1.00 . A A .  15 LYS NZ   1 1 
       11 16740 1 1 15 LYS O    O  -0.910   1.646  -7.062 1.00 . A A .  15 LYS O    1 1 
       11 16741 1 1 16 ARG C    C   0.989   3.090  -8.738 1.00 . A A .  16 ARG C    1 1 
       11 16742 1 1 16 ARG CA   C   0.280   2.004  -9.513 1.00 . A A .  16 ARG CA   1 1 
       11 16743 1 1 16 ARG CB   C   0.603   2.124 -11.013 1.00 . A A .  16 ARG CB   1 1 
       11 16744 1 1 16 ARG CD   C   2.389   2.504 -12.780 1.00 . A A .  16 ARG CD   1 1 
       11 16745 1 1 16 ARG CG   C   2.047   2.562 -11.302 1.00 . A A .  16 ARG CG   1 1 
       11 16746 1 1 16 ARG CZ   C   3.995   3.810 -14.131 1.00 . A A .  16 ARG CZ   1 1 
       11 16747 1 1 16 ARG H    H  -1.774   2.219 -10.004 1.00 . A A .  16 ARG H    1 1 
       11 16748 1 1 16 ARG HA   H   0.632   1.049  -9.148 1.00 . A A .  16 ARG HA   1 1 
       11 16749 1 1 16 ARG HB2  H   0.438   1.166 -11.482 1.00 . A A .  16 ARG HB2  1 1 
       11 16750 1 1 16 ARG HB3  H  -0.067   2.850 -11.451 1.00 . A A .  16 ARG HB3  1 1 
       11 16751 1 1 16 ARG HD2  H   2.386   1.475 -13.086 1.00 . A A .  16 ARG HD2  1 1 
       11 16752 1 1 16 ARG HD3  H   1.648   3.050 -13.337 1.00 . A A .  16 ARG HD3  1 1 
       11 16753 1 1 16 ARG HE   H   4.429   2.871 -12.416 1.00 . A A .  16 ARG HE   1 1 
       11 16754 1 1 16 ARG HG2  H   2.172   3.577 -10.968 1.00 . A A .  16 ARG HG2  1 1 
       11 16755 1 1 16 ARG HG3  H   2.731   1.921 -10.763 1.00 . A A .  16 ARG HG3  1 1 
       11 16756 1 1 16 ARG HH11 H   2.101   3.804 -14.856 1.00 . A A .  16 ARG HH11 1 1 
       11 16757 1 1 16 ARG HH12 H   3.255   4.684 -15.806 1.00 . A A .  16 ARG HH12 1 1 
       11 16758 1 1 16 ARG HH21 H   5.954   4.031 -13.659 1.00 . A A .  16 ARG HH21 1 1 
       11 16759 1 1 16 ARG HH22 H   5.453   4.803 -15.131 1.00 . A A .  16 ARG HH22 1 1 
       11 16760 1 1 16 ARG N    N  -1.152   2.055  -9.259 1.00 . A A .  16 ARG N    1 1 
       11 16761 1 1 16 ARG NE   N   3.711   3.068 -13.058 1.00 . A A .  16 ARG NE   1 1 
       11 16762 1 1 16 ARG NH1  N   3.042   4.123 -15.000 1.00 . A A .  16 ARG NH1  1 1 
       11 16763 1 1 16 ARG NH2  N   5.231   4.252 -14.320 1.00 . A A .  16 ARG NH2  1 1 
       11 16764 1 1 16 ARG O    O   2.034   2.839  -8.139 1.00 . A A .  16 ARG O    1 1 
       11 16765 1 1 17 GLN C    C   1.004   5.076  -6.503 1.00 . A A .  17 GLN C    1 1 
       11 16766 1 1 17 GLN CA   C   1.056   5.364  -7.997 1.00 . A A .  17 GLN CA   1 1 
       11 16767 1 1 17 GLN CB   C   0.444   6.727  -8.356 1.00 . A A .  17 GLN CB   1 1 
       11 16768 1 1 17 GLN CD   C   2.706   7.765  -8.761 1.00 . A A .  17 GLN CD   1 1 
       11 16769 1 1 17 GLN CG   C   1.372   7.890  -8.050 1.00 . A A .  17 GLN CG   1 1 
       11 16770 1 1 17 GLN H    H  -0.434   4.448  -9.188 1.00 . A A .  17 GLN H    1 1 
       11 16771 1 1 17 GLN HA   H   2.088   5.365  -8.290 1.00 . A A .  17 GLN HA   1 1 
       11 16772 1 1 17 GLN HB2  H   0.225   6.739  -9.413 1.00 . A A .  17 GLN HB2  1 1 
       11 16773 1 1 17 GLN HB3  H  -0.474   6.873  -7.808 1.00 . A A .  17 GLN HB3  1 1 
       11 16774 1 1 17 GLN HE21 H   3.612   8.765  -7.303 1.00 . A A .  17 GLN HE21 1 1 
       11 16775 1 1 17 GLN HE22 H   4.629   8.227  -8.595 1.00 . A A .  17 GLN HE22 1 1 
       11 16776 1 1 17 GLN HG2  H   0.896   8.808  -8.365 1.00 . A A .  17 GLN HG2  1 1 
       11 16777 1 1 17 GLN HG3  H   1.550   7.923  -6.986 1.00 . A A .  17 GLN HG3  1 1 
       11 16778 1 1 17 GLN N    N   0.420   4.289  -8.718 1.00 . A A .  17 GLN N    1 1 
       11 16779 1 1 17 GLN NE2  N   3.753   8.309  -8.162 1.00 . A A .  17 GLN NE2  1 1 
       11 16780 1 1 17 GLN O    O   1.962   5.334  -5.799 1.00 . A A .  17 GLN O    1 1 
       11 16781 1 1 17 GLN OE1  O   2.797   7.185  -9.845 1.00 . A A .  17 GLN OE1  1 1 
       11 16782 1 1 18 LEU C    C   0.817   3.110  -4.239 1.00 . A A .  18 LEU C    1 1 
       11 16783 1 1 18 LEU CA   C  -0.261   4.074  -4.662 1.00 . A A .  18 LEU CA   1 1 
       11 16784 1 1 18 LEU CB   C  -1.628   3.426  -4.424 1.00 . A A .  18 LEU CB   1 1 
       11 16785 1 1 18 LEU CD1  C  -2.984   3.259  -2.307 1.00 . A A .  18 LEU CD1  1 1 
       11 16786 1 1 18 LEU CD2  C  -1.888   5.394  -2.873 1.00 . A A .  18 LEU CD2  1 1 
       11 16787 1 1 18 LEU CG   C  -2.549   4.158  -3.440 1.00 . A A .  18 LEU CG   1 1 
       11 16788 1 1 18 LEU H    H  -0.797   4.269  -6.680 1.00 . A A .  18 LEU H    1 1 
       11 16789 1 1 18 LEU HA   H  -0.191   4.957  -4.074 1.00 . A A .  18 LEU HA   1 1 
       11 16790 1 1 18 LEU HB2  H  -2.133   3.371  -5.373 1.00 . A A .  18 LEU HB2  1 1 
       11 16791 1 1 18 LEU HB3  H  -1.471   2.418  -4.059 1.00 . A A .  18 LEU HB3  1 1 
       11 16792 1 1 18 LEU HD11 H  -2.187   2.585  -2.056 1.00 . A A .  18 LEU HD11 1 1 
       11 16793 1 1 18 LEU HD12 H  -3.861   2.705  -2.600 1.00 . A A .  18 LEU HD12 1 1 
       11 16794 1 1 18 LEU HD13 H  -3.219   3.865  -1.444 1.00 . A A .  18 LEU HD13 1 1 
       11 16795 1 1 18 LEU HD21 H  -1.046   5.097  -2.265 1.00 . A A .  18 LEU HD21 1 1 
       11 16796 1 1 18 LEU HD22 H  -2.599   5.928  -2.265 1.00 . A A .  18 LEU HD22 1 1 
       11 16797 1 1 18 LEU HD23 H  -1.554   6.031  -3.675 1.00 . A A .  18 LEU HD23 1 1 
       11 16798 1 1 18 LEU HG   H  -3.434   4.459  -3.965 1.00 . A A .  18 LEU HG   1 1 
       11 16799 1 1 18 LEU N    N  -0.088   4.462  -6.056 1.00 . A A .  18 LEU N    1 1 
       11 16800 1 1 18 LEU O    O   1.467   3.300  -3.216 1.00 . A A .  18 LEU O    1 1 
       11 16801 1 1 19 SER C    C   3.394   1.773  -4.682 1.00 . A A .  19 SER C    1 1 
       11 16802 1 1 19 SER CA   C   2.032   1.089  -4.793 1.00 . A A .  19 SER CA   1 1 
       11 16803 1 1 19 SER CB   C   2.048   0.063  -5.919 1.00 . A A .  19 SER CB   1 1 
       11 16804 1 1 19 SER H    H   0.432   1.981  -5.836 1.00 . A A .  19 SER H    1 1 
       11 16805 1 1 19 SER HA   H   1.798   0.592  -3.864 1.00 . A A .  19 SER HA   1 1 
       11 16806 1 1 19 SER HB2  H   2.447   0.516  -6.816 1.00 . A A .  19 SER HB2  1 1 
       11 16807 1 1 19 SER HB3  H   2.670  -0.771  -5.625 1.00 . A A .  19 SER HB3  1 1 
       11 16808 1 1 19 SER HG   H   0.175   0.316  -6.458 1.00 . A A .  19 SER HG   1 1 
       11 16809 1 1 19 SER N    N   1.006   2.078  -5.045 1.00 . A A .  19 SER N    1 1 
       11 16810 1 1 19 SER O    O   4.277   1.333  -3.945 1.00 . A A .  19 SER O    1 1 
       11 16811 1 1 19 SER OG   O   0.739  -0.418  -6.191 1.00 . A A .  19 SER OG   1 1 
       11 16812 1 1 20 LEU C    C   4.817   4.583  -4.166 1.00 . A A .  20 LEU C    1 1 
       11 16813 1 1 20 LEU CA   C   4.747   3.670  -5.407 1.00 . A A .  20 LEU CA   1 1 
       11 16814 1 1 20 LEU CB   C   4.838   4.482  -6.705 1.00 . A A .  20 LEU CB   1 1 
       11 16815 1 1 20 LEU CD1  C   4.836   4.489  -9.227 1.00 . A A .  20 LEU CD1  1 1 
       11 16816 1 1 20 LEU CD2  C   6.275   2.882  -7.975 1.00 . A A .  20 LEU CD2  1 1 
       11 16817 1 1 20 LEU CG   C   4.963   3.635  -7.975 1.00 . A A .  20 LEU CG   1 1 
       11 16818 1 1 20 LEU H    H   2.791   3.130  -6.016 1.00 . A A .  20 LEU H    1 1 
       11 16819 1 1 20 LEU HA   H   5.588   2.984  -5.371 1.00 . A A .  20 LEU HA   1 1 
       11 16820 1 1 20 LEU HB2  H   3.950   5.087  -6.787 1.00 . A A .  20 LEU HB2  1 1 
       11 16821 1 1 20 LEU HB3  H   5.696   5.132  -6.644 1.00 . A A .  20 LEU HB3  1 1 
       11 16822 1 1 20 LEU HD11 H   3.815   4.822  -9.333 1.00 . A A .  20 LEU HD11 1 1 
       11 16823 1 1 20 LEU HD12 H   5.116   3.904 -10.091 1.00 . A A .  20 LEU HD12 1 1 
       11 16824 1 1 20 LEU HD13 H   5.488   5.347  -9.147 1.00 . A A .  20 LEU HD13 1 1 
       11 16825 1 1 20 LEU HD21 H   6.337   2.290  -7.078 1.00 . A A .  20 LEU HD21 1 1 
       11 16826 1 1 20 LEU HD22 H   7.095   3.583  -8.004 1.00 . A A .  20 LEU HD22 1 1 
       11 16827 1 1 20 LEU HD23 H   6.321   2.235  -8.838 1.00 . A A .  20 LEU HD23 1 1 
       11 16828 1 1 20 LEU HG   H   4.168   2.906  -7.988 1.00 . A A .  20 LEU HG   1 1 
       11 16829 1 1 20 LEU N    N   3.533   2.865  -5.423 1.00 . A A .  20 LEU N    1 1 
       11 16830 1 1 20 LEU O    O   5.848   4.630  -3.500 1.00 . A A .  20 LEU O    1 1 
       11 16831 1 1 21 ASP C    C   3.938   5.227  -1.416 1.00 . A A .  21 ASP C    1 1 
       11 16832 1 1 21 ASP CA   C   3.663   6.103  -2.631 1.00 . A A .  21 ASP CA   1 1 
       11 16833 1 1 21 ASP CB   C   2.309   6.773  -2.478 1.00 . A A .  21 ASP CB   1 1 
       11 16834 1 1 21 ASP CG   C   1.666   7.226  -3.769 1.00 . A A .  21 ASP CG   1 1 
       11 16835 1 1 21 ASP H    H   2.976   5.344  -4.474 1.00 . A A .  21 ASP H    1 1 
       11 16836 1 1 21 ASP HA   H   4.400   6.867  -2.667 1.00 . A A .  21 ASP HA   1 1 
       11 16837 1 1 21 ASP HB2  H   1.659   6.138  -1.935 1.00 . A A .  21 ASP HB2  1 1 
       11 16838 1 1 21 ASP HB3  H   2.456   7.634  -1.920 1.00 . A A .  21 ASP HB3  1 1 
       11 16839 1 1 21 ASP N    N   3.735   5.312  -3.855 1.00 . A A .  21 ASP N    1 1 
       11 16840 1 1 21 ASP O    O   4.657   5.616  -0.490 1.00 . A A .  21 ASP O    1 1 
       11 16841 1 1 21 ASP OD1  O   2.335   7.952  -4.536 1.00 . A A .  21 ASP OD1  1 1 
       11 16842 1 1 21 ASP OD2  O   0.479   6.932  -3.988 1.00 . A A .  21 ASP OD2  1 1 
       11 16843 1 1 22 ILE C    C   4.985   2.546  -0.308 1.00 . A A .  22 ILE C    1 1 
       11 16844 1 1 22 ILE CA   C   3.548   3.064  -0.378 1.00 . A A .  22 ILE CA   1 1 
       11 16845 1 1 22 ILE CB   C   2.557   1.891  -0.537 1.00 . A A .  22 ILE CB   1 1 
       11 16846 1 1 22 ILE CD1  C   0.076   1.412  -0.816 1.00 . A A .  22 ILE CD1  1 1 
       11 16847 1 1 22 ILE CG1  C   1.122   2.368  -0.295 1.00 . A A .  22 ILE CG1  1 1 
       11 16848 1 1 22 ILE CG2  C   2.893   0.769   0.423 1.00 . A A .  22 ILE CG2  1 1 
       11 16849 1 1 22 ILE H    H   2.837   3.792  -2.234 1.00 . A A .  22 ILE H    1 1 
       11 16850 1 1 22 ILE HA   H   3.322   3.558   0.545 1.00 . A A .  22 ILE HA   1 1 
       11 16851 1 1 22 ILE HB   H   2.639   1.512  -1.540 1.00 . A A .  22 ILE HB   1 1 
       11 16852 1 1 22 ILE HD11 H   0.223   1.266  -1.875 1.00 . A A .  22 ILE HD11 1 1 
       11 16853 1 1 22 ILE HD12 H  -0.907   1.824  -0.643 1.00 . A A .  22 ILE HD12 1 1 
       11 16854 1 1 22 ILE HD13 H   0.166   0.465  -0.306 1.00 . A A .  22 ILE HD13 1 1 
       11 16855 1 1 22 ILE HG12 H   0.963   2.477   0.768 1.00 . A A .  22 ILE HG12 1 1 
       11 16856 1 1 22 ILE HG13 H   0.974   3.325  -0.772 1.00 . A A .  22 ILE HG13 1 1 
       11 16857 1 1 22 ILE HG21 H   3.864   0.376   0.185 1.00 . A A .  22 ILE HG21 1 1 
       11 16858 1 1 22 ILE HG22 H   2.154  -0.013   0.339 1.00 . A A .  22 ILE HG22 1 1 
       11 16859 1 1 22 ILE HG23 H   2.898   1.154   1.431 1.00 . A A .  22 ILE HG23 1 1 
       11 16860 1 1 22 ILE N    N   3.384   4.032  -1.451 1.00 . A A .  22 ILE N    1 1 
       11 16861 1 1 22 ILE O    O   5.526   2.342   0.774 1.00 . A A .  22 ILE O    1 1 
       11 16862 1 1 23 ASN C    C   7.986   2.962  -1.180 1.00 . A A .  23 ASN C    1 1 
       11 16863 1 1 23 ASN CA   C   6.981   1.852  -1.491 1.00 . A A .  23 ASN CA   1 1 
       11 16864 1 1 23 ASN CB   C   7.288   1.185  -2.840 1.00 . A A .  23 ASN CB   1 1 
       11 16865 1 1 23 ASN CG   C   8.081   2.050  -3.808 1.00 . A A .  23 ASN CG   1 1 
       11 16866 1 1 23 ASN H    H   5.149   2.557  -2.295 1.00 . A A .  23 ASN H    1 1 
       11 16867 1 1 23 ASN HA   H   7.057   1.104  -0.714 1.00 . A A .  23 ASN HA   1 1 
       11 16868 1 1 23 ASN HB2  H   7.844   0.279  -2.666 1.00 . A A .  23 ASN HB2  1 1 
       11 16869 1 1 23 ASN HB3  H   6.349   0.936  -3.308 1.00 . A A .  23 ASN HB3  1 1 
       11 16870 1 1 23 ASN HD21 H   9.790   1.372  -3.064 1.00 . A A .  23 ASN HD21 1 1 
       11 16871 1 1 23 ASN HD22 H   9.933   2.524  -4.343 1.00 . A A .  23 ASN HD22 1 1 
       11 16872 1 1 23 ASN N    N   5.613   2.361  -1.458 1.00 . A A .  23 ASN N    1 1 
       11 16873 1 1 23 ASN ND2  N   9.400   1.972  -3.731 1.00 . A A .  23 ASN ND2  1 1 
       11 16874 1 1 23 ASN O    O   9.151   2.685  -0.890 1.00 . A A .  23 ASN O    1 1 
       11 16875 1 1 23 ASN OD1  O   7.518   2.760  -4.635 1.00 . A A .  23 ASN OD1  1 1 
       11 16876 1 1 24 LYS C    C   8.657   5.240   0.658 1.00 . A A .  24 LYS C    1 1 
       11 16877 1 1 24 LYS CA   C   8.354   5.346  -0.822 1.00 . A A .  24 LYS CA   1 1 
       11 16878 1 1 24 LYS CB   C   7.628   6.660  -1.039 1.00 . A A .  24 LYS CB   1 1 
       11 16879 1 1 24 LYS CD   C   6.578   8.318  -2.509 1.00 . A A .  24 LYS CD   1 1 
       11 16880 1 1 24 LYS CE   C   5.939   8.631  -3.855 1.00 . A A .  24 LYS CE   1 1 
       11 16881 1 1 24 LYS CG   C   7.441   7.063  -2.480 1.00 . A A .  24 LYS CG   1 1 
       11 16882 1 1 24 LYS H    H   6.637   4.382  -1.607 1.00 . A A .  24 LYS H    1 1 
       11 16883 1 1 24 LYS HA   H   9.268   5.345  -1.389 1.00 . A A .  24 LYS HA   1 1 
       11 16884 1 1 24 LYS HB2  H   6.649   6.579  -0.593 1.00 . A A .  24 LYS HB2  1 1 
       11 16885 1 1 24 LYS HB3  H   8.175   7.446  -0.536 1.00 . A A .  24 LYS HB3  1 1 
       11 16886 1 1 24 LYS HD2  H   5.805   8.204  -1.783 1.00 . A A .  24 LYS HD2  1 1 
       11 16887 1 1 24 LYS HD3  H   7.204   9.152  -2.231 1.00 . A A .  24 LYS HD3  1 1 
       11 16888 1 1 24 LYS HE2  H   6.533   9.382  -4.336 1.00 . A A .  24 LYS HE2  1 1 
       11 16889 1 1 24 LYS HE3  H   5.905   7.741  -4.460 1.00 . A A .  24 LYS HE3  1 1 
       11 16890 1 1 24 LYS HG2  H   8.416   7.272  -2.913 1.00 . A A .  24 LYS HG2  1 1 
       11 16891 1 1 24 LYS HG3  H   6.954   6.256  -3.012 1.00 . A A .  24 LYS HG3  1 1 
       11 16892 1 1 24 LYS HZ1  H   4.535   9.904  -2.968 1.00 . A A .  24 LYS HZ1  1 1 
       11 16893 1 1 24 LYS HZ2  H   3.891   8.419  -3.469 1.00 . A A .  24 LYS HZ2  1 1 
       11 16894 1 1 24 LYS HZ3  H   4.257   9.608  -4.605 1.00 . A A .  24 LYS HZ3  1 1 
       11 16895 1 1 24 LYS N    N   7.537   4.215  -1.249 1.00 . A A .  24 LYS N    1 1 
       11 16896 1 1 24 LYS NZ   N   4.562   9.175  -3.710 1.00 . A A .  24 LYS NZ   1 1 
       11 16897 1 1 24 LYS O    O   9.743   5.611   1.116 1.00 . A A .  24 LYS O    1 1 
       11 16898 1 1 25 LEU C    C   8.964   3.839   3.254 1.00 . A A .  25 LEU C    1 1 
       11 16899 1 1 25 LEU CA   C   7.750   4.649   2.839 1.00 . A A .  25 LEU CA   1 1 
       11 16900 1 1 25 LEU CB   C   6.505   3.970   3.398 1.00 . A A .  25 LEU CB   1 1 
       11 16901 1 1 25 LEU CD1  C   4.060   3.614   3.426 1.00 . A A .  25 LEU CD1  1 1 
       11 16902 1 1 25 LEU CD2  C   4.948   5.937   3.353 1.00 . A A .  25 LEU CD2  1 1 
       11 16903 1 1 25 LEU CG   C   5.168   4.500   2.901 1.00 . A A .  25 LEU CG   1 1 
       11 16904 1 1 25 LEU H    H   6.837   4.476   0.956 1.00 . A A .  25 LEU H    1 1 
       11 16905 1 1 25 LEU HA   H   7.828   5.637   3.250 1.00 . A A .  25 LEU HA   1 1 
       11 16906 1 1 25 LEU HB2  H   6.560   2.922   3.159 1.00 . A A .  25 LEU HB2  1 1 
       11 16907 1 1 25 LEU HB3  H   6.521   4.077   4.469 1.00 . A A .  25 LEU HB3  1 1 
       11 16908 1 1 25 LEU HD11 H   3.553   4.122   4.229 1.00 . A A .  25 LEU HD11 1 1 
       11 16909 1 1 25 LEU HD12 H   4.483   2.690   3.794 1.00 . A A .  25 LEU HD12 1 1 
       11 16910 1 1 25 LEU HD13 H   3.360   3.398   2.635 1.00 . A A .  25 LEU HD13 1 1 
       11 16911 1 1 25 LEU HD21 H   4.625   5.945   4.386 1.00 . A A .  25 LEU HD21 1 1 
       11 16912 1 1 25 LEU HD22 H   4.191   6.399   2.736 1.00 . A A .  25 LEU HD22 1 1 
       11 16913 1 1 25 LEU HD23 H   5.871   6.487   3.262 1.00 . A A .  25 LEU HD23 1 1 
       11 16914 1 1 25 LEU HG   H   5.146   4.472   1.820 1.00 . A A .  25 LEU HG   1 1 
       11 16915 1 1 25 LEU N    N   7.662   4.763   1.399 1.00 . A A .  25 LEU N    1 1 
       11 16916 1 1 25 LEU O    O   9.365   2.895   2.571 1.00 . A A .  25 LEU O    1 1 
       11 16917 1 1 26 PRO C    C  10.046   2.060   5.421 1.00 . A A .  26 PRO C    1 1 
       11 16918 1 1 26 PRO CA   C  10.609   3.418   5.007 1.00 . A A .  26 PRO CA   1 1 
       11 16919 1 1 26 PRO CB   C  11.024   4.223   6.242 1.00 . A A .  26 PRO CB   1 1 
       11 16920 1 1 26 PRO CD   C   9.363   5.524   5.030 1.00 . A A .  26 PRO CD   1 1 
       11 16921 1 1 26 PRO CG   C  10.474   5.605   6.047 1.00 . A A .  26 PRO CG   1 1 
       11 16922 1 1 26 PRO HA   H  11.462   3.271   4.360 1.00 . A A .  26 PRO HA   1 1 
       11 16923 1 1 26 PRO HB2  H  10.623   3.756   7.132 1.00 . A A .  26 PRO HB2  1 1 
       11 16924 1 1 26 PRO HB3  H  12.103   4.242   6.307 1.00 . A A .  26 PRO HB3  1 1 
       11 16925 1 1 26 PRO HD2  H   8.395   5.551   5.511 1.00 . A A .  26 PRO HD2  1 1 
       11 16926 1 1 26 PRO HD3  H   9.442   6.339   4.319 1.00 . A A .  26 PRO HD3  1 1 
       11 16927 1 1 26 PRO HG2  H  10.086   5.973   6.983 1.00 . A A .  26 PRO HG2  1 1 
       11 16928 1 1 26 PRO HG3  H  11.257   6.258   5.689 1.00 . A A .  26 PRO HG3  1 1 
       11 16929 1 1 26 PRO N    N   9.586   4.233   4.362 1.00 . A A .  26 PRO N    1 1 
       11 16930 1 1 26 PRO O    O   8.836   1.937   5.636 1.00 . A A .  26 PRO O    1 1 
       11 16931 1 1 27 GLY C    C   9.442  -0.432   6.891 1.00 . A A .  27 GLY C    1 1 
       11 16932 1 1 27 GLY CA   C  10.477  -0.316   5.786 1.00 . A A .  27 GLY CA   1 1 
       11 16933 1 1 27 GLY H    H  11.873   1.244   5.438 1.00 . A A .  27 GLY H    1 1 
       11 16934 1 1 27 GLY HA2  H  10.054  -0.714   4.875 1.00 . A A .  27 GLY HA2  1 1 
       11 16935 1 1 27 GLY HA3  H  11.339  -0.908   6.054 1.00 . A A .  27 GLY HA3  1 1 
       11 16936 1 1 27 GLY N    N  10.915   1.055   5.533 1.00 . A A .  27 GLY N    1 1 
       11 16937 1 1 27 GLY O    O   8.431  -1.122   6.732 1.00 . A A .  27 GLY O    1 1 
       11 16938 1 1 28 GLU C    C   7.365   0.665   8.734 1.00 . A A .  28 GLU C    1 1 
       11 16939 1 1 28 GLU CA   C   8.785   0.269   9.146 1.00 . A A .  28 GLU CA   1 1 
       11 16940 1 1 28 GLU CB   C   9.301   1.263  10.190 1.00 . A A .  28 GLU CB   1 1 
       11 16941 1 1 28 GLU CD   C   8.777   0.040  12.327 1.00 . A A .  28 GLU CD   1 1 
       11 16942 1 1 28 GLU CG   C   8.512   1.266  11.485 1.00 . A A .  28 GLU CG   1 1 
       11 16943 1 1 28 GLU H    H  10.518   0.784   8.046 1.00 . A A .  28 GLU H    1 1 
       11 16944 1 1 28 GLU HA   H   8.770  -0.720   9.573 1.00 . A A .  28 GLU HA   1 1 
       11 16945 1 1 28 GLU HB2  H  10.328   1.024  10.421 1.00 . A A .  28 GLU HB2  1 1 
       11 16946 1 1 28 GLU HB3  H   9.258   2.255   9.769 1.00 . A A .  28 GLU HB3  1 1 
       11 16947 1 1 28 GLU HG2  H   8.780   2.144  12.054 1.00 . A A .  28 GLU HG2  1 1 
       11 16948 1 1 28 GLU HG3  H   7.461   1.300  11.244 1.00 . A A .  28 GLU HG3  1 1 
       11 16949 1 1 28 GLU N    N   9.689   0.262   7.997 1.00 . A A .  28 GLU N    1 1 
       11 16950 1 1 28 GLU O    O   6.378   0.093   9.202 1.00 . A A .  28 GLU O    1 1 
       11 16951 1 1 28 GLU OE1  O   9.719   0.072  13.143 1.00 . A A .  28 GLU OE1  1 1 
       11 16952 1 1 28 GLU OE2  O   8.046  -0.958  12.184 1.00 . A A .  28 GLU OE2  1 1 
       11 16953 1 1 29 LYS C    C   5.206   1.310   6.525 1.00 . A A .  29 LYS C    1 1 
       11 16954 1 1 29 LYS CA   C   5.994   2.210   7.473 1.00 . A A .  29 LYS CA   1 1 
       11 16955 1 1 29 LYS CB   C   6.191   3.595   6.859 1.00 . A A .  29 LYS CB   1 1 
       11 16956 1 1 29 LYS CD   C   5.877   4.497   9.255 1.00 . A A .  29 LYS CD   1 1 
       11 16957 1 1 29 LYS CE   C   6.225   5.663  10.167 1.00 . A A .  29 LYS CE   1 1 
       11 16958 1 1 29 LYS CG   C   6.461   4.728   7.866 1.00 . A A .  29 LYS CG   1 1 
       11 16959 1 1 29 LYS H    H   8.082   1.946   7.391 1.00 . A A .  29 LYS H    1 1 
       11 16960 1 1 29 LYS HA   H   5.434   2.314   8.375 1.00 . A A .  29 LYS HA   1 1 
       11 16961 1 1 29 LYS HB2  H   7.052   3.533   6.217 1.00 . A A .  29 LYS HB2  1 1 
       11 16962 1 1 29 LYS HB3  H   5.329   3.849   6.251 1.00 . A A .  29 LYS HB3  1 1 
       11 16963 1 1 29 LYS HD2  H   4.795   4.424   9.203 1.00 . A A .  29 LYS HD2  1 1 
       11 16964 1 1 29 LYS HD3  H   6.292   3.585   9.664 1.00 . A A .  29 LYS HD3  1 1 
       11 16965 1 1 29 LYS HE2  H   5.619   5.597  11.046 1.00 . A A .  29 LYS HE2  1 1 
       11 16966 1 1 29 LYS HE3  H   7.270   5.606  10.439 1.00 . A A .  29 LYS HE3  1 1 
       11 16967 1 1 29 LYS HG2  H   7.525   4.849   7.968 1.00 . A A .  29 LYS HG2  1 1 
       11 16968 1 1 29 LYS HG3  H   6.038   5.644   7.486 1.00 . A A .  29 LYS HG3  1 1 
       11 16969 1 1 29 LYS HZ1  H   4.954   7.041   9.250 1.00 . A A .  29 LYS HZ1  1 1 
       11 16970 1 1 29 LYS HZ2  H   6.542   7.087   8.670 1.00 . A A .  29 LYS HZ2  1 1 
       11 16971 1 1 29 LYS HZ3  H   6.175   7.749  10.179 1.00 . A A .  29 LYS HZ3  1 1 
       11 16972 1 1 29 LYS N    N   7.271   1.631   7.836 1.00 . A A .  29 LYS N    1 1 
       11 16973 1 1 29 LYS NZ   N   5.955   6.976   9.521 1.00 . A A .  29 LYS NZ   1 1 
       11 16974 1 1 29 LYS O    O   3.979   1.343   6.512 1.00 . A A .  29 LYS O    1 1 
       11 16975 1 1 30 LEU C    C   4.589  -1.584   5.839 1.00 . A A .  30 LEU C    1 1 
       11 16976 1 1 30 LEU CA   C   5.172  -0.499   4.940 1.00 . A A .  30 LEU CA   1 1 
       11 16977 1 1 30 LEU CB   C   6.048  -1.118   3.853 1.00 . A A .  30 LEU CB   1 1 
       11 16978 1 1 30 LEU CD1  C   7.927   0.186   2.849 1.00 . A A .  30 LEU CD1  1 1 
       11 16979 1 1 30 LEU CD2  C   6.214  -0.837   1.375 1.00 . A A .  30 LEU CD2  1 1 
       11 16980 1 1 30 LEU CG   C   6.469  -0.186   2.723 1.00 . A A .  30 LEU CG   1 1 
       11 16981 1 1 30 LEU H    H   6.869   0.522   5.724 1.00 . A A .  30 LEU H    1 1 
       11 16982 1 1 30 LEU HA   H   4.347   0.015   4.465 1.00 . A A .  30 LEU HA   1 1 
       11 16983 1 1 30 LEU HB2  H   6.938  -1.513   4.315 1.00 . A A .  30 LEU HB2  1 1 
       11 16984 1 1 30 LEU HB3  H   5.500  -1.936   3.412 1.00 . A A .  30 LEU HB3  1 1 
       11 16985 1 1 30 LEU HD11 H   8.251   0.627   1.922 1.00 . A A .  30 LEU HD11 1 1 
       11 16986 1 1 30 LEU HD12 H   8.512  -0.700   3.054 1.00 . A A .  30 LEU HD12 1 1 
       11 16987 1 1 30 LEU HD13 H   8.052   0.897   3.651 1.00 . A A .  30 LEU HD13 1 1 
       11 16988 1 1 30 LEU HD21 H   5.160  -1.020   1.257 1.00 . A A .  30 LEU HD21 1 1 
       11 16989 1 1 30 LEU HD22 H   6.749  -1.774   1.321 1.00 . A A .  30 LEU HD22 1 1 
       11 16990 1 1 30 LEU HD23 H   6.557  -0.184   0.590 1.00 . A A .  30 LEU HD23 1 1 
       11 16991 1 1 30 LEU HG   H   5.885   0.720   2.772 1.00 . A A .  30 LEU HG   1 1 
       11 16992 1 1 30 LEU N    N   5.886   0.477   5.752 1.00 . A A .  30 LEU N    1 1 
       11 16993 1 1 30 LEU O    O   3.740  -2.365   5.419 1.00 . A A .  30 LEU O    1 1 
       11 16994 1 1 31 GLY C    C   3.034  -2.125   8.416 1.00 . A A .  31 GLY C    1 1 
       11 16995 1 1 31 GLY CA   C   4.460  -2.503   8.073 1.00 . A A .  31 GLY CA   1 1 
       11 16996 1 1 31 GLY H    H   5.761  -0.997   7.352 1.00 . A A .  31 GLY H    1 1 
       11 16997 1 1 31 GLY HA2  H   4.467  -3.504   7.672 1.00 . A A .  31 GLY HA2  1 1 
       11 16998 1 1 31 GLY HA3  H   5.058  -2.473   8.973 1.00 . A A .  31 GLY HA3  1 1 
       11 16999 1 1 31 GLY N    N   5.032  -1.602   7.092 1.00 . A A .  31 GLY N    1 1 
       11 17000 1 1 31 GLY O    O   2.276  -2.925   8.962 1.00 . A A .  31 GLY O    1 1 
       11 17001 1 1 32 ARG C    C   0.406  -0.875   7.133 1.00 . A A .  32 ARG C    1 1 
       11 17002 1 1 32 ARG CA   C   1.311  -0.416   8.277 1.00 . A A .  32 ARG CA   1 1 
       11 17003 1 1 32 ARG CB   C   1.289   1.107   8.379 1.00 . A A .  32 ARG CB   1 1 
       11 17004 1 1 32 ARG CD   C  -0.730   2.229   9.400 1.00 . A A .  32 ARG CD   1 1 
       11 17005 1 1 32 ARG CG   C  -0.087   1.709   8.132 1.00 . A A .  32 ARG CG   1 1 
       11 17006 1 1 32 ARG CZ   C  -0.387   4.020  11.055 1.00 . A A .  32 ARG CZ   1 1 
       11 17007 1 1 32 ARG H    H   3.356  -0.282   7.742 1.00 . A A .  32 ARG H    1 1 
       11 17008 1 1 32 ARG HA   H   0.936  -0.832   9.200 1.00 . A A .  32 ARG HA   1 1 
       11 17009 1 1 32 ARG HB2  H   1.619   1.397   9.367 1.00 . A A .  32 ARG HB2  1 1 
       11 17010 1 1 32 ARG HB3  H   1.974   1.512   7.654 1.00 . A A .  32 ARG HB3  1 1 
       11 17011 1 1 32 ARG HD2  H  -1.707   2.605   9.147 1.00 . A A .  32 ARG HD2  1 1 
       11 17012 1 1 32 ARG HD3  H  -0.822   1.419  10.104 1.00 . A A .  32 ARG HD3  1 1 
       11 17013 1 1 32 ARG HE   H   0.903   3.541   9.602 1.00 . A A .  32 ARG HE   1 1 
       11 17014 1 1 32 ARG HG2  H   0.006   2.526   7.435 1.00 . A A .  32 ARG HG2  1 1 
       11 17015 1 1 32 ARG HG3  H  -0.726   0.947   7.702 1.00 . A A .  32 ARG HG3  1 1 
       11 17016 1 1 32 ARG HH11 H  -2.089   2.949  11.303 1.00 . A A .  32 ARG HH11 1 1 
       11 17017 1 1 32 ARG HH12 H  -1.859   4.245  12.431 1.00 . A A .  32 ARG HH12 1 1 
       11 17018 1 1 32 ARG HH21 H   1.206   5.274  11.071 1.00 . A A .  32 ARG HH21 1 1 
       11 17019 1 1 32 ARG HH22 H   0.019   5.566  12.303 1.00 . A A .  32 ARG HH22 1 1 
       11 17020 1 1 32 ARG N    N   2.675  -0.893   8.097 1.00 . A A .  32 ARG N    1 1 
       11 17021 1 1 32 ARG NE   N   0.038   3.313  10.010 1.00 . A A .  32 ARG NE   1 1 
       11 17022 1 1 32 ARG NH1  N  -1.537   3.713  11.644 1.00 . A A .  32 ARG NH1  1 1 
       11 17023 1 1 32 ARG NH2  N   0.338   5.033  11.513 1.00 . A A .  32 ARG NH2  1 1 
       11 17024 1 1 32 ARG O    O  -0.646  -1.456   7.372 1.00 . A A .  32 ARG O    1 1 
       11 17025 1 1 33 VAL C    C  -0.196  -2.501   4.669 1.00 . A A .  33 VAL C    1 1 
       11 17026 1 1 33 VAL CA   C   0.012  -1.000   4.725 1.00 . A A .  33 VAL CA   1 1 
       11 17027 1 1 33 VAL CB   C   0.633  -0.524   3.400 1.00 . A A .  33 VAL CB   1 1 
       11 17028 1 1 33 VAL CG1  C   0.288   0.933   3.150 1.00 . A A .  33 VAL CG1  1 1 
       11 17029 1 1 33 VAL CG2  C   2.135  -0.714   3.408 1.00 . A A .  33 VAL CG2  1 1 
       11 17030 1 1 33 VAL H    H   1.658  -0.138   5.755 1.00 . A A .  33 VAL H    1 1 
       11 17031 1 1 33 VAL HA   H  -0.967  -0.535   4.819 1.00 . A A .  33 VAL HA   1 1 
       11 17032 1 1 33 VAL HB   H   0.225  -1.117   2.599 1.00 . A A .  33 VAL HB   1 1 
       11 17033 1 1 33 VAL HG11 H  -0.785   1.049   3.117 1.00 . A A .  33 VAL HG11 1 1 
       11 17034 1 1 33 VAL HG12 H   0.713   1.245   2.210 1.00 . A A .  33 VAL HG12 1 1 
       11 17035 1 1 33 VAL HG13 H   0.691   1.540   3.946 1.00 . A A .  33 VAL HG13 1 1 
       11 17036 1 1 33 VAL HG21 H   2.367  -1.761   3.526 1.00 . A A .  33 VAL HG21 1 1 
       11 17037 1 1 33 VAL HG22 H   2.559  -0.156   4.226 1.00 . A A .  33 VAL HG22 1 1 
       11 17038 1 1 33 VAL HG23 H   2.547  -0.359   2.478 1.00 . A A .  33 VAL HG23 1 1 
       11 17039 1 1 33 VAL N    N   0.810  -0.608   5.892 1.00 . A A .  33 VAL N    1 1 
       11 17040 1 1 33 VAL O    O  -1.299  -2.953   4.375 1.00 . A A .  33 VAL O    1 1 
       11 17041 1 1 34 VAL C    C  -0.324  -5.079   6.085 1.00 . A A .  34 VAL C    1 1 
       11 17042 1 1 34 VAL CA   C   0.693  -4.715   5.009 1.00 . A A .  34 VAL CA   1 1 
       11 17043 1 1 34 VAL CB   C   2.035  -5.444   5.256 1.00 . A A .  34 VAL CB   1 1 
       11 17044 1 1 34 VAL CG1  C   3.055  -5.069   4.198 1.00 . A A .  34 VAL CG1  1 1 
       11 17045 1 1 34 VAL CG2  C   2.578  -5.152   6.638 1.00 . A A .  34 VAL CG2  1 1 
       11 17046 1 1 34 VAL H    H   1.723  -2.873   5.130 1.00 . A A .  34 VAL H    1 1 
       11 17047 1 1 34 VAL HA   H   0.309  -5.036   4.055 1.00 . A A .  34 VAL HA   1 1 
       11 17048 1 1 34 VAL HB   H   1.855  -6.503   5.183 1.00 . A A .  34 VAL HB   1 1 
       11 17049 1 1 34 VAL HG11 H   3.325  -4.031   4.313 1.00 . A A .  34 VAL HG11 1 1 
       11 17050 1 1 34 VAL HG12 H   2.632  -5.223   3.218 1.00 . A A .  34 VAL HG12 1 1 
       11 17051 1 1 34 VAL HG13 H   3.935  -5.684   4.312 1.00 . A A .  34 VAL HG13 1 1 
       11 17052 1 1 34 VAL HG21 H   1.897  -5.544   7.375 1.00 . A A .  34 VAL HG21 1 1 
       11 17053 1 1 34 VAL HG22 H   2.672  -4.083   6.768 1.00 . A A .  34 VAL HG22 1 1 
       11 17054 1 1 34 VAL HG23 H   3.545  -5.615   6.752 1.00 . A A .  34 VAL HG23 1 1 
       11 17055 1 1 34 VAL N    N   0.845  -3.274   4.957 1.00 . A A .  34 VAL N    1 1 
       11 17056 1 1 34 VAL O    O  -1.177  -5.927   5.874 1.00 . A A .  34 VAL O    1 1 
       11 17057 1 1 35 HIS C    C  -2.615  -4.231   7.872 1.00 . A A .  35 HIS C    1 1 
       11 17058 1 1 35 HIS CA   C  -1.193  -4.579   8.311 1.00 . A A .  35 HIS CA   1 1 
       11 17059 1 1 35 HIS CB   C  -0.758  -3.727   9.511 1.00 . A A .  35 HIS CB   1 1 
       11 17060 1 1 35 HIS CD2  C  -2.752  -2.957  10.983 1.00 . A A .  35 HIS CD2  1 1 
       11 17061 1 1 35 HIS CE1  C  -2.534  -4.420  12.600 1.00 . A A .  35 HIS CE1  1 1 
       11 17062 1 1 35 HIS CG   C  -1.698  -3.751  10.678 1.00 . A A .  35 HIS CG   1 1 
       11 17063 1 1 35 HIS H    H   0.443  -3.701   7.307 1.00 . A A .  35 HIS H    1 1 
       11 17064 1 1 35 HIS HA   H  -1.161  -5.621   8.591 1.00 . A A .  35 HIS HA   1 1 
       11 17065 1 1 35 HIS HB2  H   0.200  -4.081   9.859 1.00 . A A .  35 HIS HB2  1 1 
       11 17066 1 1 35 HIS HB3  H  -0.653  -2.705   9.191 1.00 . A A .  35 HIS HB3  1 1 
       11 17067 1 1 35 HIS HD1  H  -0.917  -5.370  11.778 1.00 . A A .  35 HIS HD1  1 1 
       11 17068 1 1 35 HIS HD2  H  -3.123  -2.129  10.393 1.00 . A A .  35 HIS HD2  1 1 
       11 17069 1 1 35 HIS HE1  H  -2.691  -4.970  13.517 1.00 . A A .  35 HIS HE1  1 1 
       11 17070 1 1 35 HIS HE2  H  -4.020  -3.008  12.658 1.00 . A A .  35 HIS HE2  1 1 
       11 17071 1 1 35 HIS N    N  -0.258  -4.379   7.212 1.00 . A A .  35 HIS N    1 1 
       11 17072 1 1 35 HIS ND1  N  -1.588  -4.654  11.711 1.00 . A A .  35 HIS ND1  1 1 
       11 17073 1 1 35 HIS NE2  N  -3.254  -3.396  12.182 1.00 . A A .  35 HIS NE2  1 1 
       11 17074 1 1 35 HIS O    O  -3.559  -4.957   8.176 1.00 . A A .  35 HIS O    1 1 
       11 17075 1 1 36 ILE C    C  -4.546  -3.777   5.615 1.00 . A A .  36 ILE C    1 1 
       11 17076 1 1 36 ILE CA   C  -4.058  -2.735   6.612 1.00 . A A .  36 ILE CA   1 1 
       11 17077 1 1 36 ILE CB   C  -4.030  -1.356   5.915 1.00 . A A .  36 ILE CB   1 1 
       11 17078 1 1 36 ILE CD1  C  -3.384   1.073   6.236 1.00 . A A .  36 ILE CD1  1 1 
       11 17079 1 1 36 ILE CG1  C  -3.704  -0.244   6.906 1.00 . A A .  36 ILE CG1  1 1 
       11 17080 1 1 36 ILE CG2  C  -5.386  -1.094   5.279 1.00 . A A .  36 ILE CG2  1 1 
       11 17081 1 1 36 ILE H    H  -1.979  -2.548   6.989 1.00 . A A .  36 ILE H    1 1 
       11 17082 1 1 36 ILE HA   H  -4.763  -2.686   7.430 1.00 . A A .  36 ILE HA   1 1 
       11 17083 1 1 36 ILE HB   H  -3.275  -1.365   5.134 1.00 . A A .  36 ILE HB   1 1 
       11 17084 1 1 36 ILE HD11 H  -2.605   0.919   5.504 1.00 . A A .  36 ILE HD11 1 1 
       11 17085 1 1 36 ILE HD12 H  -3.047   1.782   6.979 1.00 . A A .  36 ILE HD12 1 1 
       11 17086 1 1 36 ILE HD13 H  -4.269   1.454   5.748 1.00 . A A .  36 ILE HD13 1 1 
       11 17087 1 1 36 ILE HG12 H  -4.558  -0.088   7.542 1.00 . A A .  36 ILE HG12 1 1 
       11 17088 1 1 36 ILE HG13 H  -2.852  -0.533   7.503 1.00 . A A .  36 ILE HG13 1 1 
       11 17089 1 1 36 ILE HG21 H  -5.316  -0.255   4.618 1.00 . A A .  36 ILE HG21 1 1 
       11 17090 1 1 36 ILE HG22 H  -6.110  -0.883   6.052 1.00 . A A .  36 ILE HG22 1 1 
       11 17091 1 1 36 ILE HG23 H  -5.697  -1.967   4.726 1.00 . A A .  36 ILE HG23 1 1 
       11 17092 1 1 36 ILE N    N  -2.762  -3.121   7.154 1.00 . A A .  36 ILE N    1 1 
       11 17093 1 1 36 ILE O    O  -5.572  -4.409   5.828 1.00 . A A .  36 ILE O    1 1 
       11 17094 1 1 37 ILE C    C  -4.467  -6.305   4.096 1.00 . A A .  37 ILE C    1 1 
       11 17095 1 1 37 ILE CA   C  -4.158  -4.923   3.507 1.00 . A A .  37 ILE CA   1 1 
       11 17096 1 1 37 ILE CB   C  -3.054  -5.054   2.453 1.00 . A A .  37 ILE CB   1 1 
       11 17097 1 1 37 ILE CD1  C  -1.745  -3.212   1.325 1.00 . A A .  37 ILE CD1  1 1 
       11 17098 1 1 37 ILE CG1  C  -3.085  -3.861   1.514 1.00 . A A .  37 ILE CG1  1 1 
       11 17099 1 1 37 ILE CG2  C  -3.230  -6.337   1.672 1.00 . A A .  37 ILE CG2  1 1 
       11 17100 1 1 37 ILE H    H  -2.984  -3.416   4.421 1.00 . A A .  37 ILE H    1 1 
       11 17101 1 1 37 ILE HA   H  -5.041  -4.545   2.999 1.00 . A A .  37 ILE HA   1 1 
       11 17102 1 1 37 ILE HB   H  -2.104  -5.086   2.955 1.00 . A A .  37 ILE HB   1 1 
       11 17103 1 1 37 ILE HD11 H  -1.763  -2.239   1.781 1.00 . A A .  37 ILE HD11 1 1 
       11 17104 1 1 37 ILE HD12 H  -1.534  -3.114   0.272 1.00 . A A .  37 ILE HD12 1 1 
       11 17105 1 1 37 ILE HD13 H  -0.984  -3.815   1.796 1.00 . A A .  37 ILE HD13 1 1 
       11 17106 1 1 37 ILE HG12 H  -3.435  -4.182   0.546 1.00 . A A .  37 ILE HG12 1 1 
       11 17107 1 1 37 ILE HG13 H  -3.760  -3.120   1.909 1.00 . A A .  37 ILE HG13 1 1 
       11 17108 1 1 37 ILE HG21 H  -4.252  -6.691   1.792 1.00 . A A .  37 ILE HG21 1 1 
       11 17109 1 1 37 ILE HG22 H  -2.539  -7.078   2.040 1.00 . A A .  37 ILE HG22 1 1 
       11 17110 1 1 37 ILE HG23 H  -3.035  -6.149   0.629 1.00 . A A .  37 ILE HG23 1 1 
       11 17111 1 1 37 ILE N    N  -3.800  -3.956   4.535 1.00 . A A .  37 ILE N    1 1 
       11 17112 1 1 37 ILE O    O  -5.534  -6.842   3.861 1.00 . A A .  37 ILE O    1 1 
       11 17113 1 1 38 GLN C    C  -4.976  -8.344   6.263 1.00 . A A .  38 GLN C    1 1 
       11 17114 1 1 38 GLN CA   C  -3.702  -8.216   5.426 1.00 . A A .  38 GLN CA   1 1 
       11 17115 1 1 38 GLN CB   C  -2.498  -8.587   6.294 1.00 . A A .  38 GLN CB   1 1 
       11 17116 1 1 38 GLN CD   C   0.007  -8.873   6.370 1.00 . A A .  38 GLN CD   1 1 
       11 17117 1 1 38 GLN CG   C  -1.241  -8.917   5.510 1.00 . A A .  38 GLN CG   1 1 
       11 17118 1 1 38 GLN H    H  -2.727  -6.354   5.093 1.00 . A A .  38 GLN H    1 1 
       11 17119 1 1 38 GLN HA   H  -3.759  -8.909   4.588 1.00 . A A .  38 GLN HA   1 1 
       11 17120 1 1 38 GLN HB2  H  -2.275  -7.756   6.944 1.00 . A A .  38 GLN HB2  1 1 
       11 17121 1 1 38 GLN HB3  H  -2.757  -9.443   6.895 1.00 . A A .  38 GLN HB3  1 1 
       11 17122 1 1 38 GLN HE21 H   0.870 -10.249   5.236 1.00 . A A .  38 GLN HE21 1 1 
       11 17123 1 1 38 GLN HE22 H   1.812  -9.660   6.558 1.00 . A A .  38 GLN HE22 1 1 
       11 17124 1 1 38 GLN HG2  H  -1.342  -9.910   5.104 1.00 . A A .  38 GLN HG2  1 1 
       11 17125 1 1 38 GLN HG3  H  -1.134  -8.208   4.701 1.00 . A A .  38 GLN HG3  1 1 
       11 17126 1 1 38 GLN N    N  -3.541  -6.863   4.875 1.00 . A A .  38 GLN N    1 1 
       11 17127 1 1 38 GLN NE2  N   0.994  -9.673   6.020 1.00 . A A .  38 GLN NE2  1 1 
       11 17128 1 1 38 GLN O    O  -5.644  -9.378   6.235 1.00 . A A .  38 GLN O    1 1 
       11 17129 1 1 38 GLN OE1  O   0.083  -8.124   7.340 1.00 . A A .  38 GLN OE1  1 1 
       11 17130 1 1 39 SER C    C  -7.746  -7.153   7.056 1.00 . A A .  39 SER C    1 1 
       11 17131 1 1 39 SER CA   C  -6.468  -7.317   7.875 1.00 . A A .  39 SER CA   1 1 
       11 17132 1 1 39 SER CB   C  -6.358  -6.212   8.925 1.00 . A A .  39 SER CB   1 1 
       11 17133 1 1 39 SER H    H  -4.723  -6.516   7.028 1.00 . A A .  39 SER H    1 1 
       11 17134 1 1 39 SER HA   H  -6.494  -8.270   8.374 1.00 . A A .  39 SER HA   1 1 
       11 17135 1 1 39 SER HB2  H  -7.219  -6.239   9.564 1.00 . A A .  39 SER HB2  1 1 
       11 17136 1 1 39 SER HB3  H  -5.467  -6.371   9.510 1.00 . A A .  39 SER HB3  1 1 
       11 17137 1 1 39 SER HG   H  -5.351  -4.744   8.110 1.00 . A A .  39 SER HG   1 1 
       11 17138 1 1 39 SER N    N  -5.295  -7.304   7.024 1.00 . A A .  39 SER N    1 1 
       11 17139 1 1 39 SER O    O  -8.759  -7.804   7.320 1.00 . A A .  39 SER O    1 1 
       11 17140 1 1 39 SER OG   O  -6.275  -4.930   8.332 1.00 . A A .  39 SER OG   1 1 
       11 17141 1 1 40 ARG C    C  -9.036  -7.136   4.204 1.00 . A A .  40 ARG C    1 1 
       11 17142 1 1 40 ARG CA   C  -8.835  -6.003   5.212 1.00 . A A .  40 ARG CA   1 1 
       11 17143 1 1 40 ARG CB   C  -8.639  -4.661   4.488 1.00 . A A .  40 ARG CB   1 1 
       11 17144 1 1 40 ARG CD   C  -9.110  -2.231   5.033 1.00 . A A .  40 ARG CD   1 1 
       11 17145 1 1 40 ARG CG   C  -8.365  -3.494   5.433 1.00 . A A .  40 ARG CG   1 1 
       11 17146 1 1 40 ARG CZ   C -11.445  -1.418   5.125 1.00 . A A .  40 ARG CZ   1 1 
       11 17147 1 1 40 ARG H    H  -6.848  -5.792   5.907 1.00 . A A .  40 ARG H    1 1 
       11 17148 1 1 40 ARG HA   H  -9.709  -5.938   5.842 1.00 . A A .  40 ARG HA   1 1 
       11 17149 1 1 40 ARG HB2  H  -7.798  -4.755   3.819 1.00 . A A .  40 ARG HB2  1 1 
       11 17150 1 1 40 ARG HB3  H  -9.521  -4.432   3.905 1.00 . A A .  40 ARG HB3  1 1 
       11 17151 1 1 40 ARG HD2  H  -8.853  -1.446   5.730 1.00 . A A .  40 ARG HD2  1 1 
       11 17152 1 1 40 ARG HD3  H  -8.795  -1.941   4.044 1.00 . A A .  40 ARG HD3  1 1 
       11 17153 1 1 40 ARG HE   H -10.899  -3.339   5.005 1.00 . A A .  40 ARG HE   1 1 
       11 17154 1 1 40 ARG HG2  H  -8.665  -3.774   6.426 1.00 . A A .  40 ARG HG2  1 1 
       11 17155 1 1 40 ARG HG3  H  -7.300  -3.282   5.424 1.00 . A A .  40 ARG HG3  1 1 
       11 17156 1 1 40 ARG HH11 H -10.050   0.045   5.151 1.00 . A A .  40 ARG HH11 1 1 
       11 17157 1 1 40 ARG HH12 H -11.691   0.592   5.243 1.00 . A A .  40 ARG HH12 1 1 
       11 17158 1 1 40 ARG HH21 H -13.068  -2.634   5.127 1.00 . A A .  40 ARG HH21 1 1 
       11 17159 1 1 40 ARG HH22 H -13.416  -0.938   5.222 1.00 . A A .  40 ARG HH22 1 1 
       11 17160 1 1 40 ARG N    N  -7.688  -6.277   6.064 1.00 . A A .  40 ARG N    1 1 
       11 17161 1 1 40 ARG NE   N -10.562  -2.416   5.045 1.00 . A A .  40 ARG NE   1 1 
       11 17162 1 1 40 ARG NH1  N -11.028  -0.160   5.174 1.00 . A A .  40 ARG NH1  1 1 
       11 17163 1 1 40 ARG NH2  N -12.746  -1.684   5.160 1.00 . A A .  40 ARG NH2  1 1 
       11 17164 1 1 40 ARG O    O -10.165  -7.452   3.821 1.00 . A A .  40 ARG O    1 1 
       11 17165 1 1 41 GLU C    C  -7.564 -10.160   3.431 1.00 . A A .  41 GLU C    1 1 
       11 17166 1 1 41 GLU CA   C  -7.965  -8.818   2.800 1.00 . A A .  41 GLU CA   1 1 
       11 17167 1 1 41 GLU CB   C  -6.988  -8.489   1.671 1.00 . A A .  41 GLU CB   1 1 
       11 17168 1 1 41 GLU CD   C  -8.448  -6.817   0.455 1.00 . A A .  41 GLU CD   1 1 
       11 17169 1 1 41 GLU CG   C  -7.120  -7.070   1.140 1.00 . A A .  41 GLU CG   1 1 
       11 17170 1 1 41 GLU H    H  -7.063  -7.462   4.156 1.00 . A A .  41 GLU H    1 1 
       11 17171 1 1 41 GLU HA   H  -8.955  -8.879   2.399 1.00 . A A .  41 GLU HA   1 1 
       11 17172 1 1 41 GLU HB2  H  -5.980  -8.623   2.034 1.00 . A A .  41 GLU HB2  1 1 
       11 17173 1 1 41 GLU HB3  H  -7.156  -9.175   0.854 1.00 . A A .  41 GLU HB3  1 1 
       11 17174 1 1 41 GLU HG2  H  -7.029  -6.385   1.969 1.00 . A A .  41 GLU HG2  1 1 
       11 17175 1 1 41 GLU HG3  H  -6.320  -6.886   0.438 1.00 . A A .  41 GLU HG3  1 1 
       11 17176 1 1 41 GLU N    N  -7.937  -7.749   3.792 1.00 . A A .  41 GLU N    1 1 
       11 17177 1 1 41 GLU O    O  -6.373 -10.471   3.496 1.00 . A A .  41 GLU O    1 1 
       11 17178 1 1 41 GLU OE1  O  -8.834  -7.614  -0.422 1.00 . A A .  41 GLU OE1  1 1 
       11 17179 1 1 41 GLU OE2  O  -9.112  -5.811   0.780 1.00 . A A .  41 GLU OE2  1 1 
       11 17180 1 1 42 PRO C    C  -7.526 -13.328   3.729 1.00 . A A .  42 PRO C    1 1 
       11 17181 1 1 42 PRO CA   C  -8.199 -12.251   4.601 1.00 . A A .  42 PRO CA   1 1 
       11 17182 1 1 42 PRO CB   C  -9.563 -12.749   5.106 1.00 . A A .  42 PRO CB   1 1 
       11 17183 1 1 42 PRO CD   C -10.008 -10.800   3.789 1.00 . A A .  42 PRO CD   1 1 
       11 17184 1 1 42 PRO CG   C -10.556 -12.148   4.175 1.00 . A A .  42 PRO CG   1 1 
       11 17185 1 1 42 PRO HA   H  -7.554 -12.054   5.450 1.00 . A A .  42 PRO HA   1 1 
       11 17186 1 1 42 PRO HB2  H  -9.589 -13.829   5.070 1.00 . A A .  42 PRO HB2  1 1 
       11 17187 1 1 42 PRO HB3  H  -9.726 -12.416   6.122 1.00 . A A .  42 PRO HB3  1 1 
       11 17188 1 1 42 PRO HD2  H -10.321 -10.550   2.784 1.00 . A A .  42 PRO HD2  1 1 
       11 17189 1 1 42 PRO HD3  H -10.354 -10.047   4.485 1.00 . A A .  42 PRO HD3  1 1 
       11 17190 1 1 42 PRO HG2  H -10.663 -12.773   3.301 1.00 . A A .  42 PRO HG2  1 1 
       11 17191 1 1 42 PRO HG3  H -11.507 -12.038   4.678 1.00 . A A .  42 PRO HG3  1 1 
       11 17192 1 1 42 PRO N    N  -8.528 -10.995   3.890 1.00 . A A .  42 PRO N    1 1 
       11 17193 1 1 42 PRO O    O  -7.288 -14.442   4.198 1.00 . A A .  42 PRO O    1 1 
       11 17194 1 1 43 SER C    C  -5.205 -13.961   1.390 1.00 . A A .  43 SER C    1 1 
       11 17195 1 1 43 SER CA   C  -6.721 -14.021   1.543 1.00 . A A .  43 SER CA   1 1 
       11 17196 1 1 43 SER CB   C  -7.385 -13.836   0.171 1.00 . A A .  43 SER CB   1 1 
       11 17197 1 1 43 SER H    H  -7.253 -12.078   2.192 1.00 . A A .  43 SER H    1 1 
       11 17198 1 1 43 SER HA   H  -6.992 -14.989   1.941 1.00 . A A .  43 SER HA   1 1 
       11 17199 1 1 43 SER HB2  H  -7.071 -12.894  -0.255 1.00 . A A .  43 SER HB2  1 1 
       11 17200 1 1 43 SER HB3  H  -7.088 -14.640  -0.490 1.00 . A A .  43 SER HB3  1 1 
       11 17201 1 1 43 SER HG   H  -9.188 -14.085  -0.565 1.00 . A A .  43 SER HG   1 1 
       11 17202 1 1 43 SER N    N  -7.205 -13.011   2.479 1.00 . A A .  43 SER N    1 1 
       11 17203 1 1 43 SER O    O  -4.616 -14.774   0.679 1.00 . A A .  43 SER O    1 1 
       11 17204 1 1 43 SER OG   O  -8.799 -13.835   0.285 1.00 . A A .  43 SER OG   1 1 
       11 17205 1 1 44 LEU C    C  -2.426 -12.754   3.250 1.00 . A A .  44 LEU C    1 1 
       11 17206 1 1 44 LEU CA   C  -3.134 -12.830   1.902 1.00 . A A .  44 LEU CA   1 1 
       11 17207 1 1 44 LEU CB   C  -2.852 -11.587   1.051 1.00 . A A .  44 LEU CB   1 1 
       11 17208 1 1 44 LEU CD1  C  -2.499  -9.577   2.485 1.00 . A A .  44 LEU CD1  1 1 
       11 17209 1 1 44 LEU CD2  C  -3.813  -9.396   0.362 1.00 . A A .  44 LEU CD2  1 1 
       11 17210 1 1 44 LEU CG   C  -3.456 -10.280   1.546 1.00 . A A .  44 LEU CG   1 1 
       11 17211 1 1 44 LEU H    H  -5.073 -12.415   2.654 1.00 . A A .  44 LEU H    1 1 
       11 17212 1 1 44 LEU HA   H  -2.758 -13.694   1.376 1.00 . A A .  44 LEU HA   1 1 
       11 17213 1 1 44 LEU HB2  H  -1.782 -11.454   0.990 1.00 . A A .  44 LEU HB2  1 1 
       11 17214 1 1 44 LEU HB3  H  -3.231 -11.766   0.065 1.00 . A A .  44 LEU HB3  1 1 
       11 17215 1 1 44 LEU HD11 H  -1.585  -9.342   1.960 1.00 . A A .  44 LEU HD11 1 1 
       11 17216 1 1 44 LEU HD12 H  -2.276 -10.226   3.319 1.00 . A A .  44 LEU HD12 1 1 
       11 17217 1 1 44 LEU HD13 H  -2.952  -8.669   2.848 1.00 . A A .  44 LEU HD13 1 1 
       11 17218 1 1 44 LEU HD21 H  -4.565  -9.886  -0.238 1.00 . A A .  44 LEU HD21 1 1 
       11 17219 1 1 44 LEU HD22 H  -2.930  -9.222  -0.236 1.00 . A A .  44 LEU HD22 1 1 
       11 17220 1 1 44 LEU HD23 H  -4.196  -8.453   0.720 1.00 . A A .  44 LEU HD23 1 1 
       11 17221 1 1 44 LEU HG   H  -4.364 -10.493   2.091 1.00 . A A .  44 LEU HG   1 1 
       11 17222 1 1 44 LEU N    N  -4.569 -13.008   2.056 1.00 . A A .  44 LEU N    1 1 
       11 17223 1 1 44 LEU O    O  -1.298 -12.271   3.346 1.00 . A A .  44 LEU O    1 1 
       11 17224 1 1 45 LYS C    C  -1.422 -14.289   5.803 1.00 . A A .  45 LYS C    1 1 
       11 17225 1 1 45 LYS CA   C  -2.505 -13.226   5.628 1.00 . A A .  45 LYS CA   1 1 
       11 17226 1 1 45 LYS CB   C  -3.598 -13.380   6.691 1.00 . A A .  45 LYS CB   1 1 
       11 17227 1 1 45 LYS CD   C  -5.707 -14.637   7.302 1.00 . A A .  45 LYS CD   1 1 
       11 17228 1 1 45 LYS CE   C  -5.591 -14.579   8.818 1.00 . A A .  45 LYS CE   1 1 
       11 17229 1 1 45 LYS CG   C  -4.342 -14.705   6.631 1.00 . A A .  45 LYS CG   1 1 
       11 17230 1 1 45 LYS H    H  -3.937 -13.711   4.140 1.00 . A A .  45 LYS H    1 1 
       11 17231 1 1 45 LYS HA   H  -2.045 -12.257   5.748 1.00 . A A .  45 LYS HA   1 1 
       11 17232 1 1 45 LYS HB2  H  -3.135 -13.296   7.662 1.00 . A A .  45 LYS HB2  1 1 
       11 17233 1 1 45 LYS HB3  H  -4.314 -12.586   6.574 1.00 . A A .  45 LYS HB3  1 1 
       11 17234 1 1 45 LYS HD2  H  -6.221 -13.752   6.958 1.00 . A A .  45 LYS HD2  1 1 
       11 17235 1 1 45 LYS HD3  H  -6.275 -15.513   7.027 1.00 . A A .  45 LYS HD3  1 1 
       11 17236 1 1 45 LYS HE2  H  -5.022 -13.710   9.084 1.00 . A A .  45 LYS HE2  1 1 
       11 17237 1 1 45 LYS HE3  H  -6.582 -14.502   9.238 1.00 . A A .  45 LYS HE3  1 1 
       11 17238 1 1 45 LYS HG2  H  -4.471 -14.995   5.601 1.00 . A A .  45 LYS HG2  1 1 
       11 17239 1 1 45 LYS HG3  H  -3.753 -15.439   7.144 1.00 . A A .  45 LYS HG3  1 1 
       11 17240 1 1 45 LYS HZ1  H  -4.811 -15.679  10.409 1.00 . A A .  45 LYS HZ1  1 1 
       11 17241 1 1 45 LYS HZ2  H  -3.978 -15.898   8.957 1.00 . A A .  45 LYS HZ2  1 1 
       11 17242 1 1 45 LYS HZ3  H  -5.482 -16.632   9.184 1.00 . A A .  45 LYS HZ3  1 1 
       11 17243 1 1 45 LYS N    N  -3.071 -13.274   4.284 1.00 . A A .  45 LYS N    1 1 
       11 17244 1 1 45 LYS NZ   N  -4.919 -15.780   9.380 1.00 . A A .  45 LYS NZ   1 1 
       11 17245 1 1 45 LYS O    O  -0.802 -14.393   6.861 1.00 . A A .  45 LYS O    1 1 
       11 17246 1 1 46 ASN C    C   1.210 -15.375   4.495 1.00 . A A .  46 ASN C    1 1 
       11 17247 1 1 46 ASN CA   C  -0.130 -16.066   4.747 1.00 . A A .  46 ASN CA   1 1 
       11 17248 1 1 46 ASN CB   C  -0.382 -17.155   3.668 1.00 . A A .  46 ASN CB   1 1 
       11 17249 1 1 46 ASN CG   C  -0.124 -16.659   2.255 1.00 . A A .  46 ASN CG   1 1 
       11 17250 1 1 46 ASN H    H  -1.786 -14.997   3.970 1.00 . A A .  46 ASN H    1 1 
       11 17251 1 1 46 ASN HA   H  -0.086 -16.525   5.735 1.00 . A A .  46 ASN HA   1 1 
       11 17252 1 1 46 ASN HB2  H   0.270 -17.992   3.854 1.00 . A A .  46 ASN HB2  1 1 
       11 17253 1 1 46 ASN HB3  H  -1.418 -17.494   3.714 1.00 . A A .  46 ASN HB3  1 1 
       11 17254 1 1 46 ASN HD21 H  -2.042 -16.180   2.039 1.00 . A A .  46 ASN HD21 1 1 
       11 17255 1 1 46 ASN HD22 H  -1.028 -15.858   0.672 1.00 . A A .  46 ASN HD22 1 1 
       11 17256 1 1 46 ASN N    N  -1.203 -15.077   4.755 1.00 . A A .  46 ASN N    1 1 
       11 17257 1 1 46 ASN ND2  N  -1.169 -16.185   1.591 1.00 . A A .  46 ASN ND2  1 1 
       11 17258 1 1 46 ASN O    O   2.254 -15.836   4.959 1.00 . A A .  46 ASN O    1 1 
       11 17259 1 1 46 ASN OD1  O   1.000 -16.723   1.756 1.00 . A A .  46 ASN OD1  1 1 
       11 17260 1 1 47 SER C    C   2.813 -12.778   4.792 1.00 . A A .  47 SER C    1 1 
       11 17261 1 1 47 SER CA   C   2.373 -13.483   3.516 1.00 . A A .  47 SER CA   1 1 
       11 17262 1 1 47 SER CB   C   2.106 -12.469   2.402 1.00 . A A .  47 SER CB   1 1 
       11 17263 1 1 47 SER H    H   0.318 -13.956   3.405 1.00 . A A .  47 SER H    1 1 
       11 17264 1 1 47 SER HA   H   3.154 -14.154   3.202 1.00 . A A .  47 SER HA   1 1 
       11 17265 1 1 47 SER HB2  H   1.300 -11.815   2.700 1.00 . A A .  47 SER HB2  1 1 
       11 17266 1 1 47 SER HB3  H   2.998 -11.883   2.216 1.00 . A A .  47 SER HB3  1 1 
       11 17267 1 1 47 SER HG   H   2.426 -13.758   0.960 1.00 . A A .  47 SER HG   1 1 
       11 17268 1 1 47 SER N    N   1.175 -14.263   3.772 1.00 . A A .  47 SER N    1 1 
       11 17269 1 1 47 SER O    O   2.019 -12.093   5.433 1.00 . A A .  47 SER O    1 1 
       11 17270 1 1 47 SER OG   O   1.733 -13.130   1.205 1.00 . A A .  47 SER OG   1 1 
       11 17271 1 1 48 ASN C    C   4.974 -10.906   6.066 1.00 . A A .  48 ASN C    1 1 
       11 17272 1 1 48 ASN CA   C   4.596 -12.359   6.384 1.00 . A A .  48 ASN CA   1 1 
       11 17273 1 1 48 ASN CB   C   5.825 -13.130   6.867 1.00 . A A .  48 ASN CB   1 1 
       11 17274 1 1 48 ASN CG   C   5.802 -13.398   8.363 1.00 . A A .  48 ASN CG   1 1 
       11 17275 1 1 48 ASN H    H   4.650 -13.543   4.625 1.00 . A A .  48 ASN H    1 1 
       11 17276 1 1 48 ASN HA   H   3.828 -12.400   7.138 1.00 . A A .  48 ASN HA   1 1 
       11 17277 1 1 48 ASN HB2  H   5.865 -14.073   6.354 1.00 . A A .  48 ASN HB2  1 1 
       11 17278 1 1 48 ASN HB3  H   6.716 -12.563   6.632 1.00 . A A .  48 ASN HB3  1 1 
       11 17279 1 1 48 ASN HD21 H   6.891 -15.036   8.114 1.00 . A A .  48 ASN HD21 1 1 
       11 17280 1 1 48 ASN HD22 H   6.438 -14.672   9.742 1.00 . A A .  48 ASN HD22 1 1 
       11 17281 1 1 48 ASN N    N   4.064 -12.976   5.176 1.00 . A A .  48 ASN N    1 1 
       11 17282 1 1 48 ASN ND2  N   6.441 -14.475   8.781 1.00 . A A .  48 ASN ND2  1 1 
       11 17283 1 1 48 ASN O    O   5.509 -10.675   4.994 1.00 . A A .  48 ASN O    1 1 
       11 17284 1 1 48 ASN OD1  O   5.214 -12.650   9.138 1.00 . A A .  48 ASN OD1  1 1 
       11 17285 1 1 49 PRO C    C   6.299  -8.184   5.987 1.00 . A A .  49 PRO C    1 1 
       11 17286 1 1 49 PRO CA   C   4.922  -8.474   6.580 1.00 . A A .  49 PRO CA   1 1 
       11 17287 1 1 49 PRO CB   C   4.750  -7.717   7.909 1.00 . A A .  49 PRO CB   1 1 
       11 17288 1 1 49 PRO CD   C   4.220 -10.033   8.329 1.00 . A A .  49 PRO CD   1 1 
       11 17289 1 1 49 PRO CG   C   4.663  -8.763   8.976 1.00 . A A .  49 PRO CG   1 1 
       11 17290 1 1 49 PRO HA   H   4.178  -8.128   5.871 1.00 . A A .  49 PRO HA   1 1 
       11 17291 1 1 49 PRO HB2  H   5.606  -7.079   8.062 1.00 . A A .  49 PRO HB2  1 1 
       11 17292 1 1 49 PRO HB3  H   3.856  -7.106   7.875 1.00 . A A .  49 PRO HB3  1 1 
       11 17293 1 1 49 PRO HD2  H   4.674 -10.855   8.839 1.00 . A A .  49 PRO HD2  1 1 
       11 17294 1 1 49 PRO HD3  H   3.149 -10.127   8.367 1.00 . A A .  49 PRO HD3  1 1 
       11 17295 1 1 49 PRO HG2  H   5.633  -8.902   9.425 1.00 . A A .  49 PRO HG2  1 1 
       11 17296 1 1 49 PRO HG3  H   3.953  -8.474   9.724 1.00 . A A .  49 PRO HG3  1 1 
       11 17297 1 1 49 PRO N    N   4.711  -9.900   6.940 1.00 . A A .  49 PRO N    1 1 
       11 17298 1 1 49 PRO O    O   6.414  -7.425   5.027 1.00 . A A .  49 PRO O    1 1 
       11 17299 1 1 50 ASP C    C   9.074  -9.244   4.828 1.00 . A A .  50 ASP C    1 1 
       11 17300 1 1 50 ASP CA   C   8.705  -8.519   6.120 1.00 . A A .  50 ASP CA   1 1 
       11 17301 1 1 50 ASP CB   C   9.695  -8.877   7.232 1.00 . A A .  50 ASP CB   1 1 
       11 17302 1 1 50 ASP CG   C   9.523  -8.009   8.464 1.00 . A A .  50 ASP CG   1 1 
       11 17303 1 1 50 ASP H    H   7.160  -9.509   7.199 1.00 . A A .  50 ASP H    1 1 
       11 17304 1 1 50 ASP HA   H   8.762  -7.456   5.938 1.00 . A A .  50 ASP HA   1 1 
       11 17305 1 1 50 ASP HB2  H   9.550  -9.907   7.519 1.00 . A A .  50 ASP HB2  1 1 
       11 17306 1 1 50 ASP HB3  H  10.701  -8.750   6.863 1.00 . A A .  50 ASP HB3  1 1 
       11 17307 1 1 50 ASP N    N   7.328  -8.818   6.525 1.00 . A A .  50 ASP N    1 1 
       11 17308 1 1 50 ASP O    O  10.086  -8.944   4.201 1.00 . A A .  50 ASP O    1 1 
       11 17309 1 1 50 ASP OD1  O  10.114  -6.908   8.512 1.00 . A A .  50 ASP OD1  1 1 
       11 17310 1 1 50 ASP OD2  O   8.797  -8.425   9.395 1.00 . A A .  50 ASP OD2  1 1 
       11 17311 1 1 51 GLU C    C   7.100 -10.834   2.395 1.00 . A A .  51 GLU C    1 1 
       11 17312 1 1 51 GLU CA   C   8.399 -10.917   3.182 1.00 . A A .  51 GLU CA   1 1 
       11 17313 1 1 51 GLU CB   C   8.794 -12.374   3.422 1.00 . A A .  51 GLU CB   1 1 
       11 17314 1 1 51 GLU CD   C  11.061 -12.448   2.288 1.00 . A A .  51 GLU CD   1 1 
       11 17315 1 1 51 GLU CG   C  10.293 -12.579   3.592 1.00 . A A .  51 GLU CG   1 1 
       11 17316 1 1 51 GLU H    H   7.478 -10.413   5.022 1.00 . A A .  51 GLU H    1 1 
       11 17317 1 1 51 GLU HA   H   9.180 -10.429   2.618 1.00 . A A .  51 GLU HA   1 1 
       11 17318 1 1 51 GLU HB2  H   8.300 -12.726   4.316 1.00 . A A .  51 GLU HB2  1 1 
       11 17319 1 1 51 GLU HB3  H   8.465 -12.967   2.583 1.00 . A A .  51 GLU HB3  1 1 
       11 17320 1 1 51 GLU HG2  H  10.667 -11.840   4.284 1.00 . A A .  51 GLU HG2  1 1 
       11 17321 1 1 51 GLU HG3  H  10.463 -13.563   3.994 1.00 . A A .  51 GLU HG3  1 1 
       11 17322 1 1 51 GLU N    N   8.242 -10.194   4.441 1.00 . A A .  51 GLU N    1 1 
       11 17323 1 1 51 GLU O    O   6.734 -11.737   1.646 1.00 . A A .  51 GLU O    1 1 
       11 17324 1 1 51 GLU OE1  O  11.090 -13.430   1.512 1.00 . A A .  51 GLU OE1  1 1 
       11 17325 1 1 51 GLU OE2  O  11.651 -11.375   2.039 1.00 . A A .  51 GLU OE2  1 1 
       11 17326 1 1 52 ILE C    C   5.081  -9.489   0.528 1.00 . A A .  52 ILE C    1 1 
       11 17327 1 1 52 ILE CA   C   5.073  -9.519   2.061 1.00 . A A .  52 ILE CA   1 1 
       11 17328 1 1 52 ILE CB   C   4.507  -8.183   2.593 1.00 . A A .  52 ILE CB   1 1 
       11 17329 1 1 52 ILE CD1  C   2.142  -9.117   2.801 1.00 . A A .  52 ILE CD1  1 1 
       11 17330 1 1 52 ILE CG1  C   3.031  -8.027   2.259 1.00 . A A .  52 ILE CG1  1 1 
       11 17331 1 1 52 ILE CG2  C   5.267  -7.036   1.982 1.00 . A A .  52 ILE CG2  1 1 
       11 17332 1 1 52 ILE H    H   6.795  -9.036   3.174 1.00 . A A .  52 ILE H    1 1 
       11 17333 1 1 52 ILE HA   H   4.431 -10.317   2.396 1.00 . A A .  52 ILE HA   1 1 
       11 17334 1 1 52 ILE HB   H   4.643  -8.143   3.657 1.00 . A A .  52 ILE HB   1 1 
       11 17335 1 1 52 ILE HD11 H   1.110  -8.842   2.648 1.00 . A A .  52 ILE HD11 1 1 
       11 17336 1 1 52 ILE HD12 H   2.330  -9.247   3.856 1.00 . A A .  52 ILE HD12 1 1 
       11 17337 1 1 52 ILE HD13 H   2.347 -10.039   2.281 1.00 . A A .  52 ILE HD13 1 1 
       11 17338 1 1 52 ILE HG12 H   2.680  -7.099   2.660 1.00 . A A .  52 ILE HG12 1 1 
       11 17339 1 1 52 ILE HG13 H   2.929  -8.006   1.189 1.00 . A A .  52 ILE HG13 1 1 
       11 17340 1 1 52 ILE HG21 H   5.099  -7.060   0.921 1.00 . A A .  52 ILE HG21 1 1 
       11 17341 1 1 52 ILE HG22 H   6.323  -7.146   2.188 1.00 . A A .  52 ILE HG22 1 1 
       11 17342 1 1 52 ILE HG23 H   4.911  -6.101   2.387 1.00 . A A .  52 ILE HG23 1 1 
       11 17343 1 1 52 ILE N    N   6.400  -9.737   2.611 1.00 . A A .  52 ILE N    1 1 
       11 17344 1 1 52 ILE O    O   6.089  -9.156  -0.104 1.00 . A A .  52 ILE O    1 1 
       11 17345 1 1 53 GLU C    C   2.241  -9.281  -1.632 1.00 . A A .  53 GLU C    1 1 
       11 17346 1 1 53 GLU CA   C   3.707  -9.690  -1.467 1.00 . A A .  53 GLU CA   1 1 
       11 17347 1 1 53 GLU CB   C   4.002 -10.981  -2.239 1.00 . A A .  53 GLU CB   1 1 
       11 17348 1 1 53 GLU CD   C   4.498 -12.044  -4.481 1.00 . A A .  53 GLU CD   1 1 
       11 17349 1 1 53 GLU CG   C   4.393 -10.753  -3.688 1.00 . A A .  53 GLU CG   1 1 
       11 17350 1 1 53 GLU H    H   3.281 -10.337   0.485 1.00 . A A .  53 GLU H    1 1 
       11 17351 1 1 53 GLU HA   H   4.344  -8.895  -1.824 1.00 . A A .  53 GLU HA   1 1 
       11 17352 1 1 53 GLU HB2  H   4.810 -11.502  -1.748 1.00 . A A .  53 GLU HB2  1 1 
       11 17353 1 1 53 GLU HB3  H   3.121 -11.605  -2.222 1.00 . A A .  53 GLU HB3  1 1 
       11 17354 1 1 53 GLU HG2  H   3.648 -10.125  -4.150 1.00 . A A .  53 GLU HG2  1 1 
       11 17355 1 1 53 GLU HG3  H   5.358 -10.250  -3.717 1.00 . A A .  53 GLU HG3  1 1 
       11 17356 1 1 53 GLU N    N   3.961  -9.886  -0.053 1.00 . A A .  53 GLU N    1 1 
       11 17357 1 1 53 GLU O    O   1.351 -10.129  -1.615 1.00 . A A .  53 GLU O    1 1 
       11 17358 1 1 53 GLU OE1  O   4.597 -11.975  -5.724 1.00 . A A .  53 GLU OE1  1 1 
       11 17359 1 1 53 GLU OE2  O   4.482 -13.136  -3.868 1.00 . A A .  53 GLU OE2  1 1 
       11 17360 1 1 54 ILE C    C   0.109  -7.395  -3.220 1.00 . A A .  54 ILE C    1 1 
       11 17361 1 1 54 ILE CA   C   0.627  -7.464  -1.794 1.00 . A A .  54 ILE CA   1 1 
       11 17362 1 1 54 ILE CB   C   0.518  -6.055  -1.155 1.00 . A A .  54 ILE CB   1 1 
       11 17363 1 1 54 ILE CD1  C   1.168  -4.732   0.921 1.00 . A A .  54 ILE CD1  1 1 
       11 17364 1 1 54 ILE CG1  C   0.951  -6.099   0.311 1.00 . A A .  54 ILE CG1  1 1 
       11 17365 1 1 54 ILE CG2  C  -0.914  -5.528  -1.267 1.00 . A A .  54 ILE CG2  1 1 
       11 17366 1 1 54 ILE H    H   2.738  -7.360  -1.860 1.00 . A A .  54 ILE H    1 1 
       11 17367 1 1 54 ILE HA   H   0.005  -8.140  -1.225 1.00 . A A .  54 ILE HA   1 1 
       11 17368 1 1 54 ILE HB   H   1.167  -5.385  -1.697 1.00 . A A .  54 ILE HB   1 1 
       11 17369 1 1 54 ILE HD11 H   2.130  -4.351   0.618 1.00 . A A .  54 ILE HD11 1 1 
       11 17370 1 1 54 ILE HD12 H   1.128  -4.805   1.997 1.00 . A A .  54 ILE HD12 1 1 
       11 17371 1 1 54 ILE HD13 H   0.396  -4.063   0.576 1.00 . A A .  54 ILE HD13 1 1 
       11 17372 1 1 54 ILE HG12 H   0.194  -6.603   0.891 1.00 . A A .  54 ILE HG12 1 1 
       11 17373 1 1 54 ILE HG13 H   1.878  -6.643   0.388 1.00 . A A .  54 ILE HG13 1 1 
       11 17374 1 1 54 ILE HG21 H  -0.977  -4.526  -0.847 1.00 . A A .  54 ILE HG21 1 1 
       11 17375 1 1 54 ILE HG22 H  -1.579  -6.185  -0.728 1.00 . A A .  54 ILE HG22 1 1 
       11 17376 1 1 54 ILE HG23 H  -1.205  -5.500  -2.307 1.00 . A A .  54 ILE HG23 1 1 
       11 17377 1 1 54 ILE N    N   1.992  -7.981  -1.762 1.00 . A A .  54 ILE N    1 1 
       11 17378 1 1 54 ILE O    O   0.769  -6.859  -4.109 1.00 . A A .  54 ILE O    1 1 
       11 17379 1 1 55 ASP C    C  -2.678  -6.730  -4.778 1.00 . A A .  55 ASP C    1 1 
       11 17380 1 1 55 ASP CA   C  -1.705  -7.898  -4.732 1.00 . A A .  55 ASP CA   1 1 
       11 17381 1 1 55 ASP CB   C  -2.459  -9.197  -5.018 1.00 . A A .  55 ASP CB   1 1 
       11 17382 1 1 55 ASP CG   C  -1.835 -10.412  -4.371 1.00 . A A .  55 ASP CG   1 1 
       11 17383 1 1 55 ASP H    H  -1.524  -8.409  -2.704 1.00 . A A .  55 ASP H    1 1 
       11 17384 1 1 55 ASP HA   H  -0.937  -7.755  -5.476 1.00 . A A .  55 ASP HA   1 1 
       11 17385 1 1 55 ASP HB2  H  -3.474  -9.106  -4.663 1.00 . A A .  55 ASP HB2  1 1 
       11 17386 1 1 55 ASP HB3  H  -2.471  -9.357  -6.080 1.00 . A A .  55 ASP HB3  1 1 
       11 17387 1 1 55 ASP N    N  -1.072  -7.946  -3.435 1.00 . A A .  55 ASP N    1 1 
       11 17388 1 1 55 ASP O    O  -3.837  -6.853  -4.353 1.00 . A A .  55 ASP O    1 1 
       11 17389 1 1 55 ASP OD1  O  -1.084 -11.138  -5.053 1.00 . A A .  55 ASP OD1  1 1 
       11 17390 1 1 55 ASP OD2  O  -2.115 -10.658  -3.180 1.00 . A A .  55 ASP OD2  1 1 
       11 17391 1 1 56 PHE C    C  -4.297  -4.599  -6.154 1.00 . A A .  56 PHE C    1 1 
       11 17392 1 1 56 PHE CA   C  -3.023  -4.381  -5.345 1.00 . A A .  56 PHE CA   1 1 
       11 17393 1 1 56 PHE CB   C  -2.222  -3.221  -5.941 1.00 . A A .  56 PHE CB   1 1 
       11 17394 1 1 56 PHE CD1  C  -1.957  -1.785  -3.939 1.00 . A A .  56 PHE CD1  1 1 
       11 17395 1 1 56 PHE CD2  C  -3.211  -0.919  -5.748 1.00 . A A .  56 PHE CD2  1 1 
       11 17396 1 1 56 PHE CE1  C  -2.187  -0.642  -3.229 1.00 . A A .  56 PHE CE1  1 1 
       11 17397 1 1 56 PHE CE2  C  -3.441   0.242  -5.026 1.00 . A A .  56 PHE CE2  1 1 
       11 17398 1 1 56 PHE CG   C  -2.461  -1.944  -5.204 1.00 . A A .  56 PHE CG   1 1 
       11 17399 1 1 56 PHE CZ   C  -2.923   0.362  -3.767 1.00 . A A .  56 PHE CZ   1 1 
       11 17400 1 1 56 PHE H    H  -1.301  -5.581  -5.662 1.00 . A A .  56 PHE H    1 1 
       11 17401 1 1 56 PHE HA   H  -3.292  -4.126  -4.327 1.00 . A A .  56 PHE HA   1 1 
       11 17402 1 1 56 PHE HB2  H  -1.168  -3.450  -5.892 1.00 . A A .  56 PHE HB2  1 1 
       11 17403 1 1 56 PHE HB3  H  -2.513  -3.076  -6.971 1.00 . A A .  56 PHE HB3  1 1 
       11 17404 1 1 56 PHE HD1  H  -1.369  -2.571  -3.506 1.00 . A A .  56 PHE HD1  1 1 
       11 17405 1 1 56 PHE HD2  H  -3.615  -1.025  -6.739 1.00 . A A .  56 PHE HD2  1 1 
       11 17406 1 1 56 PHE HE1  H  -1.801  -0.534  -2.247 1.00 . A A .  56 PHE HE1  1 1 
       11 17407 1 1 56 PHE HE2  H  -4.041   1.044  -5.440 1.00 . A A .  56 PHE HE2  1 1 
       11 17408 1 1 56 PHE HZ   H  -3.093   1.246  -3.196 1.00 . A A .  56 PHE HZ   1 1 
       11 17409 1 1 56 PHE N    N  -2.215  -5.599  -5.302 1.00 . A A .  56 PHE N    1 1 
       11 17410 1 1 56 PHE O    O  -5.274  -3.863  -6.022 1.00 . A A .  56 PHE O    1 1 
       11 17411 1 1 57 GLU C    C  -6.458  -6.769  -7.162 1.00 . A A .  57 GLU C    1 1 
       11 17412 1 1 57 GLU CA   C  -5.376  -5.952  -7.858 1.00 . A A .  57 GLU CA   1 1 
       11 17413 1 1 57 GLU CB   C  -4.831  -6.711  -9.060 1.00 . A A .  57 GLU CB   1 1 
       11 17414 1 1 57 GLU CD   C  -4.747  -4.815 -10.701 1.00 . A A .  57 GLU CD   1 1 
       11 17415 1 1 57 GLU CG   C  -3.950  -5.856  -9.951 1.00 . A A .  57 GLU CG   1 1 
       11 17416 1 1 57 GLU H    H  -3.484  -6.209  -6.980 1.00 . A A .  57 GLU H    1 1 
       11 17417 1 1 57 GLU HA   H  -5.807  -5.026  -8.194 1.00 . A A .  57 GLU HA   1 1 
       11 17418 1 1 57 GLU HB2  H  -4.253  -7.557  -8.715 1.00 . A A .  57 GLU HB2  1 1 
       11 17419 1 1 57 GLU HB3  H  -5.654  -7.066  -9.644 1.00 . A A .  57 GLU HB3  1 1 
       11 17420 1 1 57 GLU HG2  H  -3.215  -5.358  -9.337 1.00 . A A .  57 GLU HG2  1 1 
       11 17421 1 1 57 GLU HG3  H  -3.450  -6.494 -10.665 1.00 . A A .  57 GLU HG3  1 1 
       11 17422 1 1 57 GLU N    N  -4.276  -5.636  -6.969 1.00 . A A .  57 GLU N    1 1 
       11 17423 1 1 57 GLU O    O  -7.550  -6.956  -7.702 1.00 . A A .  57 GLU O    1 1 
       11 17424 1 1 57 GLU OE1  O  -5.191  -3.829 -10.077 1.00 . A A .  57 GLU OE1  1 1 
       11 17425 1 1 57 GLU OE2  O  -4.950  -4.990 -11.921 1.00 . A A .  57 GLU OE2  1 1 
       11 17426 1 1 58 THR C    C  -7.731  -7.277  -4.076 1.00 . A A .  58 THR C    1 1 
       11 17427 1 1 58 THR CA   C  -7.120  -8.056  -5.229 1.00 . A A .  58 THR CA   1 1 
       11 17428 1 1 58 THR CB   C  -6.463  -9.336  -4.693 1.00 . A A .  58 THR CB   1 1 
       11 17429 1 1 58 THR CG2  C  -5.917 -10.160  -5.843 1.00 . A A .  58 THR CG2  1 1 
       11 17430 1 1 58 THR H    H  -5.292  -7.048  -5.568 1.00 . A A .  58 THR H    1 1 
       11 17431 1 1 58 THR HA   H  -7.905  -8.341  -5.911 1.00 . A A .  58 THR HA   1 1 
       11 17432 1 1 58 THR HB   H  -7.210  -9.915  -4.178 1.00 . A A .  58 THR HB   1 1 
       11 17433 1 1 58 THR HG1  H  -4.941  -8.221  -4.078 1.00 . A A .  58 THR HG1  1 1 
       11 17434 1 1 58 THR HG21 H  -5.407  -9.504  -6.534 1.00 . A A .  58 THR HG21 1 1 
       11 17435 1 1 58 THR HG22 H  -6.730 -10.659  -6.349 1.00 . A A .  58 THR HG22 1 1 
       11 17436 1 1 58 THR HG23 H  -5.221 -10.894  -5.464 1.00 . A A .  58 THR HG23 1 1 
       11 17437 1 1 58 THR N    N  -6.166  -7.244  -5.964 1.00 . A A .  58 THR N    1 1 
       11 17438 1 1 58 THR O    O  -8.799  -7.628  -3.573 1.00 . A A .  58 THR O    1 1 
       11 17439 1 1 58 THR OG1  O  -5.405  -9.014  -3.776 1.00 . A A .  58 THR OG1  1 1 
       11 17440 1 1 59 LEU C    C  -8.840  -4.773  -2.841 1.00 . A A .  59 LEU C    1 1 
       11 17441 1 1 59 LEU CA   C  -7.494  -5.402  -2.543 1.00 . A A .  59 LEU CA   1 1 
       11 17442 1 1 59 LEU CB   C  -6.481  -4.301  -2.239 1.00 . A A .  59 LEU CB   1 1 
       11 17443 1 1 59 LEU CD1  C  -4.101  -3.577  -1.945 1.00 . A A .  59 LEU CD1  1 1 
       11 17444 1 1 59 LEU CD2  C  -4.822  -5.825  -1.171 1.00 . A A .  59 LEU CD2  1 1 
       11 17445 1 1 59 LEU CG   C  -5.023  -4.751  -2.217 1.00 . A A .  59 LEU CG   1 1 
       11 17446 1 1 59 LEU H    H  -6.237  -5.954  -4.152 1.00 . A A .  59 LEU H    1 1 
       11 17447 1 1 59 LEU HA   H  -7.587  -6.046  -1.683 1.00 . A A .  59 LEU HA   1 1 
       11 17448 1 1 59 LEU HB2  H  -6.596  -3.527  -2.979 1.00 . A A .  59 LEU HB2  1 1 
       11 17449 1 1 59 LEU HB3  H  -6.717  -3.884  -1.272 1.00 . A A .  59 LEU HB3  1 1 
       11 17450 1 1 59 LEU HD11 H  -4.361  -3.127  -0.998 1.00 . A A .  59 LEU HD11 1 1 
       11 17451 1 1 59 LEU HD12 H  -4.206  -2.846  -2.732 1.00 . A A .  59 LEU HD12 1 1 
       11 17452 1 1 59 LEU HD13 H  -3.079  -3.924  -1.910 1.00 . A A .  59 LEU HD13 1 1 
       11 17453 1 1 59 LEU HD21 H  -5.035  -5.412  -0.192 1.00 . A A .  59 LEU HD21 1 1 
       11 17454 1 1 59 LEU HD22 H  -3.801  -6.172  -1.204 1.00 . A A .  59 LEU HD22 1 1 
       11 17455 1 1 59 LEU HD23 H  -5.490  -6.649  -1.369 1.00 . A A .  59 LEU HD23 1 1 
       11 17456 1 1 59 LEU HG   H  -4.764  -5.165  -3.179 1.00 . A A .  59 LEU HG   1 1 
       11 17457 1 1 59 LEU N    N  -7.051  -6.209  -3.672 1.00 . A A .  59 LEU N    1 1 
       11 17458 1 1 59 LEU O    O  -9.098  -4.340  -3.968 1.00 . A A .  59 LEU O    1 1 
       11 17459 1 1 60 LYS C    C -10.799  -2.576  -1.948 1.00 . A A .  60 LYS C    1 1 
       11 17460 1 1 60 LYS CA   C -10.989  -4.099  -1.983 1.00 . A A .  60 LYS CA   1 1 
       11 17461 1 1 60 LYS CB   C -11.936  -4.586  -0.874 1.00 . A A .  60 LYS CB   1 1 
       11 17462 1 1 60 LYS CD   C -12.682  -4.503   1.529 1.00 . A A .  60 LYS CD   1 1 
       11 17463 1 1 60 LYS CE   C -12.209  -5.762   2.256 1.00 . A A .  60 LYS CE   1 1 
       11 17464 1 1 60 LYS CG   C -11.671  -3.997   0.504 1.00 . A A .  60 LYS CG   1 1 
       11 17465 1 1 60 LYS H    H  -9.474  -5.179  -0.991 1.00 . A A .  60 LYS H    1 1 
       11 17466 1 1 60 LYS HA   H -11.395  -4.379  -2.943 1.00 . A A .  60 LYS HA   1 1 
       11 17467 1 1 60 LYS HB2  H -12.951  -4.352  -1.152 1.00 . A A .  60 LYS HB2  1 1 
       11 17468 1 1 60 LYS HB3  H -11.832  -5.662  -0.791 1.00 . A A .  60 LYS HB3  1 1 
       11 17469 1 1 60 LYS HD2  H -12.853  -3.728   2.260 1.00 . A A .  60 LYS HD2  1 1 
       11 17470 1 1 60 LYS HD3  H -13.610  -4.723   1.020 1.00 . A A .  60 LYS HD3  1 1 
       11 17471 1 1 60 LYS HE2  H -11.478  -5.487   2.999 1.00 . A A .  60 LYS HE2  1 1 
       11 17472 1 1 60 LYS HE3  H -13.061  -6.210   2.748 1.00 . A A .  60 LYS HE3  1 1 
       11 17473 1 1 60 LYS HG2  H -10.681  -4.283   0.821 1.00 . A A .  60 LYS HG2  1 1 
       11 17474 1 1 60 LYS HG3  H -11.738  -2.920   0.446 1.00 . A A .  60 LYS HG3  1 1 
       11 17475 1 1 60 LYS HZ1  H -12.279  -7.014   0.588 1.00 . A A .  60 LYS HZ1  1 1 
       11 17476 1 1 60 LYS HZ2  H -11.360  -7.623   1.868 1.00 . A A .  60 LYS HZ2  1 1 
       11 17477 1 1 60 LYS HZ3  H -10.738  -6.377   0.905 1.00 . A A .  60 LYS HZ3  1 1 
       11 17478 1 1 60 LYS N    N  -9.703  -4.744  -1.843 1.00 . A A .  60 LYS N    1 1 
       11 17479 1 1 60 LYS NZ   N -11.608  -6.763   1.339 1.00 . A A .  60 LYS NZ   1 1 
       11 17480 1 1 60 LYS O    O  -9.929  -2.089  -1.218 1.00 . A A .  60 LYS O    1 1 
       11 17481 1 1 61 PRO C    C -11.128   0.354  -1.562 1.00 . A A .  61 PRO C    1 1 
       11 17482 1 1 61 PRO CA   C -11.457  -0.351  -2.879 1.00 . A A .  61 PRO CA   1 1 
       11 17483 1 1 61 PRO CB   C -12.856   0.031  -3.343 1.00 . A A .  61 PRO CB   1 1 
       11 17484 1 1 61 PRO CD   C -12.530  -2.331  -3.763 1.00 . A A .  61 PRO CD   1 1 
       11 17485 1 1 61 PRO CG   C -13.294  -1.099  -4.208 1.00 . A A .  61 PRO CG   1 1 
       11 17486 1 1 61 PRO HA   H -10.743  -0.048  -3.629 1.00 . A A .  61 PRO HA   1 1 
       11 17487 1 1 61 PRO HB2  H -13.502   0.149  -2.488 1.00 . A A .  61 PRO HB2  1 1 
       11 17488 1 1 61 PRO HB3  H -12.814   0.953  -3.900 1.00 . A A .  61 PRO HB3  1 1 
       11 17489 1 1 61 PRO HD2  H -13.199  -3.039  -3.298 1.00 . A A .  61 PRO HD2  1 1 
       11 17490 1 1 61 PRO HD3  H -12.029  -2.785  -4.608 1.00 . A A .  61 PRO HD3  1 1 
       11 17491 1 1 61 PRO HG2  H -14.354  -1.256  -4.091 1.00 . A A .  61 PRO HG2  1 1 
       11 17492 1 1 61 PRO HG3  H -13.065  -0.863  -5.238 1.00 . A A .  61 PRO HG3  1 1 
       11 17493 1 1 61 PRO N    N -11.548  -1.816  -2.786 1.00 . A A .  61 PRO N    1 1 
       11 17494 1 1 61 PRO O    O -10.251   1.221  -1.524 1.00 . A A .  61 PRO O    1 1 
       11 17495 1 1 62 SER C    C -10.212   0.483   1.320 1.00 . A A .  62 SER C    1 1 
       11 17496 1 1 62 SER CA   C -11.645   0.625   0.802 1.00 . A A .  62 SER CA   1 1 
       11 17497 1 1 62 SER CB   C -12.645   0.072   1.820 1.00 . A A .  62 SER CB   1 1 
       11 17498 1 1 62 SER H    H -12.460  -0.765  -0.574 1.00 . A A .  62 SER H    1 1 
       11 17499 1 1 62 SER HA   H -11.846   1.675   0.659 1.00 . A A .  62 SER HA   1 1 
       11 17500 1 1 62 SER HB2  H -12.446   0.505   2.788 1.00 . A A .  62 SER HB2  1 1 
       11 17501 1 1 62 SER HB3  H -13.646   0.328   1.513 1.00 . A A .  62 SER HB3  1 1 
       11 17502 1 1 62 SER HG   H -13.272  -1.739   1.421 1.00 . A A .  62 SER HG   1 1 
       11 17503 1 1 62 SER N    N -11.819  -0.026  -0.492 1.00 . A A .  62 SER N    1 1 
       11 17504 1 1 62 SER O    O  -9.649   1.438   1.849 1.00 . A A .  62 SER O    1 1 
       11 17505 1 1 62 SER OG   O -12.551  -1.337   1.919 1.00 . A A .  62 SER OG   1 1 
       11 17506 1 1 63 THR C    C  -7.315  -0.005   0.818 1.00 . A A .  63 THR C    1 1 
       11 17507 1 1 63 THR CA   C  -8.239  -0.924   1.583 1.00 . A A .  63 THR CA   1 1 
       11 17508 1 1 63 THR CB   C  -7.787  -2.386   1.369 1.00 . A A .  63 THR CB   1 1 
       11 17509 1 1 63 THR CG2  C  -6.541  -2.692   2.187 1.00 . A A .  63 THR CG2  1 1 
       11 17510 1 1 63 THR H    H -10.097  -1.411   0.689 1.00 . A A .  63 THR H    1 1 
       11 17511 1 1 63 THR HA   H  -8.169  -0.693   2.638 1.00 . A A .  63 THR HA   1 1 
       11 17512 1 1 63 THR HB   H  -7.551  -2.533   0.331 1.00 . A A .  63 THR HB   1 1 
       11 17513 1 1 63 THR HG1  H  -8.724  -4.133   1.309 1.00 . A A .  63 THR HG1  1 1 
       11 17514 1 1 63 THR HG21 H  -5.676  -2.766   1.535 1.00 . A A .  63 THR HG21 1 1 
       11 17515 1 1 63 THR HG22 H  -6.677  -3.623   2.710 1.00 . A A .  63 THR HG22 1 1 
       11 17516 1 1 63 THR HG23 H  -6.379  -1.900   2.903 1.00 . A A .  63 THR HG23 1 1 
       11 17517 1 1 63 THR N    N  -9.613  -0.694   1.144 1.00 . A A .  63 THR N    1 1 
       11 17518 1 1 63 THR O    O  -6.539   0.731   1.411 1.00 . A A .  63 THR O    1 1 
       11 17519 1 1 63 THR OG1  O  -8.840  -3.278   1.753 1.00 . A A .  63 THR OG1  1 1 
       11 17520 1 1 64 LEU C    C  -6.692   2.262  -1.020 1.00 . A A .  64 LEU C    1 1 
       11 17521 1 1 64 LEU CA   C  -6.615   0.786  -1.382 1.00 . A A .  64 LEU CA   1 1 
       11 17522 1 1 64 LEU CB   C  -7.054   0.577  -2.833 1.00 . A A .  64 LEU CB   1 1 
       11 17523 1 1 64 LEU CD1  C  -8.318  -1.057  -4.170 1.00 . A A .  64 LEU CD1  1 1 
       11 17524 1 1 64 LEU CD2  C  -5.886  -1.308  -3.959 1.00 . A A .  64 LEU CD2  1 1 
       11 17525 1 1 64 LEU CG   C  -7.145  -0.879  -3.252 1.00 . A A .  64 LEU CG   1 1 
       11 17526 1 1 64 LEU H    H  -8.169  -0.570  -0.896 1.00 . A A .  64 LEU H    1 1 
       11 17527 1 1 64 LEU HA   H  -5.598   0.448  -1.264 1.00 . A A .  64 LEU HA   1 1 
       11 17528 1 1 64 LEU HB2  H  -8.028   1.026  -2.972 1.00 . A A .  64 LEU HB2  1 1 
       11 17529 1 1 64 LEU HB3  H  -6.349   1.072  -3.491 1.00 . A A .  64 LEU HB3  1 1 
       11 17530 1 1 64 LEU HD11 H  -8.382  -0.193  -4.801 1.00 . A A .  64 LEU HD11 1 1 
       11 17531 1 1 64 LEU HD12 H  -9.222  -1.158  -3.589 1.00 . A A .  64 LEU HD12 1 1 
       11 17532 1 1 64 LEU HD13 H  -8.173  -1.939  -4.775 1.00 . A A .  64 LEU HD13 1 1 
       11 17533 1 1 64 LEU HD21 H  -5.034  -1.113  -3.328 1.00 . A A .  64 LEU HD21 1 1 
       11 17534 1 1 64 LEU HD22 H  -5.785  -0.751  -4.878 1.00 . A A .  64 LEU HD22 1 1 
       11 17535 1 1 64 LEU HD23 H  -5.936  -2.360  -4.185 1.00 . A A .  64 LEU HD23 1 1 
       11 17536 1 1 64 LEU HG   H  -7.286  -1.498  -2.380 1.00 . A A .  64 LEU HG   1 1 
       11 17537 1 1 64 LEU N    N  -7.460  -0.012  -0.500 1.00 . A A .  64 LEU N    1 1 
       11 17538 1 1 64 LEU O    O  -5.697   2.976  -1.069 1.00 . A A .  64 LEU O    1 1 
       11 17539 1 1 65 ARG C    C  -7.557   4.380   1.146 1.00 . A A .  65 ARG C    1 1 
       11 17540 1 1 65 ARG CA   C  -8.057   4.105  -0.275 1.00 . A A .  65 ARG CA   1 1 
       11 17541 1 1 65 ARG CB   C  -9.523   4.512  -0.430 1.00 . A A .  65 ARG CB   1 1 
       11 17542 1 1 65 ARG CD   C  -9.101   5.177  -2.829 1.00 . A A .  65 ARG CD   1 1 
       11 17543 1 1 65 ARG CG   C -10.028   4.436  -1.870 1.00 . A A .  65 ARG CG   1 1 
       11 17544 1 1 65 ARG CZ   C  -9.348   6.399  -4.965 1.00 . A A .  65 ARG CZ   1 1 
       11 17545 1 1 65 ARG H    H  -8.636   2.092  -0.605 1.00 . A A .  65 ARG H    1 1 
       11 17546 1 1 65 ARG HA   H  -7.464   4.696  -0.958 1.00 . A A .  65 ARG HA   1 1 
       11 17547 1 1 65 ARG HB2  H -10.133   3.859   0.181 1.00 . A A .  65 ARG HB2  1 1 
       11 17548 1 1 65 ARG HB3  H  -9.642   5.526  -0.082 1.00 . A A .  65 ARG HB3  1 1 
       11 17549 1 1 65 ARG HD2  H  -8.826   6.124  -2.389 1.00 . A A .  65 ARG HD2  1 1 
       11 17550 1 1 65 ARG HD3  H  -8.205   4.573  -2.978 1.00 . A A .  65 ARG HD3  1 1 
       11 17551 1 1 65 ARG HE   H -10.424   4.794  -4.422 1.00 . A A .  65 ARG HE   1 1 
       11 17552 1 1 65 ARG HG2  H -10.080   3.399  -2.171 1.00 . A A .  65 ARG HG2  1 1 
       11 17553 1 1 65 ARG HG3  H -11.011   4.876  -1.921 1.00 . A A .  65 ARG HG3  1 1 
       11 17554 1 1 65 ARG HH11 H  -8.124   7.308  -3.631 1.00 . A A .  65 ARG HH11 1 1 
       11 17555 1 1 65 ARG HH12 H  -8.200   8.055  -5.192 1.00 . A A .  65 ARG HH12 1 1 
       11 17556 1 1 65 ARG HH21 H -10.528   5.788  -6.498 1.00 . A A .  65 ARG HH21 1 1 
       11 17557 1 1 65 ARG HH22 H  -9.557   7.190  -6.818 1.00 . A A .  65 ARG HH22 1 1 
       11 17558 1 1 65 ARG N    N  -7.871   2.711  -0.639 1.00 . A A .  65 ARG N    1 1 
       11 17559 1 1 65 ARG NE   N  -9.719   5.420  -4.134 1.00 . A A .  65 ARG NE   1 1 
       11 17560 1 1 65 ARG NH1  N  -8.492   7.331  -4.560 1.00 . A A .  65 ARG NH1  1 1 
       11 17561 1 1 65 ARG NH2  N  -9.858   6.468  -6.188 1.00 . A A .  65 ARG NH2  1 1 
       11 17562 1 1 65 ARG O    O  -7.213   5.515   1.480 1.00 . A A .  65 ARG O    1 1 
       11 17563 1 1 66 GLU C    C  -5.410   3.536   3.209 1.00 . A A .  66 GLU C    1 1 
       11 17564 1 1 66 GLU CA   C  -6.922   3.472   3.308 1.00 . A A .  66 GLU CA   1 1 
       11 17565 1 1 66 GLU CB   C  -7.327   2.278   4.172 1.00 . A A .  66 GLU CB   1 1 
       11 17566 1 1 66 GLU CD   C  -9.065   3.483   5.534 1.00 . A A .  66 GLU CD   1 1 
       11 17567 1 1 66 GLU CG   C  -8.771   2.307   4.635 1.00 . A A .  66 GLU CG   1 1 
       11 17568 1 1 66 GLU H    H  -7.808   2.453   1.677 1.00 . A A .  66 GLU H    1 1 
       11 17569 1 1 66 GLU HA   H  -7.290   4.390   3.753 1.00 . A A .  66 GLU HA   1 1 
       11 17570 1 1 66 GLU HB2  H  -7.180   1.376   3.591 1.00 . A A .  66 GLU HB2  1 1 
       11 17571 1 1 66 GLU HB3  H  -6.689   2.243   5.044 1.00 . A A .  66 GLU HB3  1 1 
       11 17572 1 1 66 GLU HG2  H  -9.414   2.366   3.770 1.00 . A A .  66 GLU HG2  1 1 
       11 17573 1 1 66 GLU HG3  H  -8.981   1.398   5.179 1.00 . A A .  66 GLU HG3  1 1 
       11 17574 1 1 66 GLU N    N  -7.487   3.340   1.973 1.00 . A A .  66 GLU N    1 1 
       11 17575 1 1 66 GLU O    O  -4.760   4.346   3.871 1.00 . A A .  66 GLU O    1 1 
       11 17576 1 1 66 GLU OE1  O  -8.562   3.499   6.676 1.00 . A A .  66 GLU OE1  1 1 
       11 17577 1 1 66 GLU OE2  O  -9.801   4.395   5.112 1.00 . A A .  66 GLU OE2  1 1 
       11 17578 1 1 67 LEU C    C  -2.938   3.993   1.657 1.00 . A A .  67 LEU C    1 1 
       11 17579 1 1 67 LEU CA   C  -3.440   2.616   2.093 1.00 . A A .  67 LEU CA   1 1 
       11 17580 1 1 67 LEU CB   C  -3.173   1.604   0.977 1.00 . A A .  67 LEU CB   1 1 
       11 17581 1 1 67 LEU CD1  C  -3.490  -0.689   0.049 1.00 . A A .  67 LEU CD1  1 1 
       11 17582 1 1 67 LEU CD2  C  -3.456  -0.317   2.526 1.00 . A A .  67 LEU CD2  1 1 
       11 17583 1 1 67 LEU CG   C  -3.838   0.259   1.177 1.00 . A A .  67 LEU CG   1 1 
       11 17584 1 1 67 LEU H    H  -5.455   2.021   1.907 1.00 . A A .  67 LEU H    1 1 
       11 17585 1 1 67 LEU HA   H  -2.937   2.291   2.998 1.00 . A A .  67 LEU HA   1 1 
       11 17586 1 1 67 LEU HB2  H  -3.522   2.023   0.047 1.00 . A A .  67 LEU HB2  1 1 
       11 17587 1 1 67 LEU HB3  H  -2.115   1.439   0.903 1.00 . A A .  67 LEU HB3  1 1 
       11 17588 1 1 67 LEU HD11 H  -2.772  -1.417   0.398 1.00 . A A .  67 LEU HD11 1 1 
       11 17589 1 1 67 LEU HD12 H  -3.067  -0.131  -0.772 1.00 . A A .  67 LEU HD12 1 1 
       11 17590 1 1 67 LEU HD13 H  -4.384  -1.196  -0.282 1.00 . A A .  67 LEU HD13 1 1 
       11 17591 1 1 67 LEU HD21 H  -2.395  -0.234   2.660 1.00 . A A .  67 LEU HD21 1 1 
       11 17592 1 1 67 LEU HD22 H  -3.749  -1.352   2.573 1.00 . A A .  67 LEU HD22 1 1 
       11 17593 1 1 67 LEU HD23 H  -3.959   0.236   3.305 1.00 . A A .  67 LEU HD23 1 1 
       11 17594 1 1 67 LEU HG   H  -4.903   0.400   1.168 1.00 . A A .  67 LEU HG   1 1 
       11 17595 1 1 67 LEU N    N  -4.867   2.667   2.363 1.00 . A A .  67 LEU N    1 1 
       11 17596 1 1 67 LEU O    O  -1.894   4.471   2.105 1.00 . A A .  67 LEU O    1 1 
       11 17597 1 1 68 GLU C    C  -3.320   7.018   1.233 1.00 . A A .  68 GLU C    1 1 
       11 17598 1 1 68 GLU CA   C  -3.384   5.908   0.198 1.00 . A A .  68 GLU CA   1 1 
       11 17599 1 1 68 GLU CB   C  -4.422   6.281  -0.847 1.00 . A A .  68 GLU CB   1 1 
       11 17600 1 1 68 GLU CD   C  -4.739   8.797  -0.982 1.00 . A A .  68 GLU CD   1 1 
       11 17601 1 1 68 GLU CG   C  -4.100   7.563  -1.579 1.00 . A A .  68 GLU CG   1 1 
       11 17602 1 1 68 GLU H    H  -4.552   4.190   0.507 1.00 . A A .  68 GLU H    1 1 
       11 17603 1 1 68 GLU HA   H  -2.424   5.808  -0.287 1.00 . A A .  68 GLU HA   1 1 
       11 17604 1 1 68 GLU HB2  H  -4.484   5.490  -1.574 1.00 . A A .  68 GLU HB2  1 1 
       11 17605 1 1 68 GLU HB3  H  -5.380   6.391  -0.363 1.00 . A A .  68 GLU HB3  1 1 
       11 17606 1 1 68 GLU HG2  H  -3.034   7.691  -1.563 1.00 . A A .  68 GLU HG2  1 1 
       11 17607 1 1 68 GLU HG3  H  -4.424   7.458  -2.584 1.00 . A A .  68 GLU HG3  1 1 
       11 17608 1 1 68 GLU N    N  -3.721   4.621   0.783 1.00 . A A .  68 GLU N    1 1 
       11 17609 1 1 68 GLU O    O  -2.259   7.592   1.471 1.00 . A A .  68 GLU O    1 1 
       11 17610 1 1 68 GLU OE1  O  -5.978   8.914  -1.044 1.00 . A A .  68 GLU OE1  1 1 
       11 17611 1 1 68 GLU OE2  O  -4.003   9.668  -0.473 1.00 . A A .  68 GLU OE2  1 1 
       11 17612 1 1 69 ARG C    C  -3.557   8.213   3.906 1.00 . A A .  69 ARG C    1 1 
       11 17613 1 1 69 ARG CA   C  -4.585   8.401   2.813 1.00 . A A .  69 ARG CA   1 1 
       11 17614 1 1 69 ARG CB   C  -5.985   8.414   3.423 1.00 . A A .  69 ARG CB   1 1 
       11 17615 1 1 69 ARG CD   C  -7.108   9.036   5.577 1.00 . A A .  69 ARG CD   1 1 
       11 17616 1 1 69 ARG CG   C  -6.167   9.489   4.476 1.00 . A A .  69 ARG CG   1 1 
       11 17617 1 1 69 ARG CZ   C  -7.375   6.682   6.265 1.00 . A A .  69 ARG CZ   1 1 
       11 17618 1 1 69 ARG H    H  -5.281   6.814   1.586 1.00 . A A .  69 ARG H    1 1 
       11 17619 1 1 69 ARG HA   H  -4.400   9.347   2.324 1.00 . A A .  69 ARG HA   1 1 
       11 17620 1 1 69 ARG HB2  H  -6.702   8.589   2.638 1.00 . A A .  69 ARG HB2  1 1 
       11 17621 1 1 69 ARG HB3  H  -6.182   7.451   3.876 1.00 . A A .  69 ARG HB3  1 1 
       11 17622 1 1 69 ARG HD2  H  -7.160   9.812   6.323 1.00 . A A .  69 ARG HD2  1 1 
       11 17623 1 1 69 ARG HD3  H  -8.086   8.875   5.155 1.00 . A A .  69 ARG HD3  1 1 
       11 17624 1 1 69 ARG HE   H  -5.761   7.810   6.635 1.00 . A A .  69 ARG HE   1 1 
       11 17625 1 1 69 ARG HG2  H  -5.207   9.721   4.902 1.00 . A A .  69 ARG HG2  1 1 
       11 17626 1 1 69 ARG HG3  H  -6.576  10.372   4.007 1.00 . A A .  69 ARG HG3  1 1 
       11 17627 1 1 69 ARG HH11 H  -8.956   7.460   5.268 1.00 . A A .  69 ARG HH11 1 1 
       11 17628 1 1 69 ARG HH12 H  -9.120   5.792   5.732 1.00 . A A .  69 ARG HH12 1 1 
       11 17629 1 1 69 ARG HH21 H  -5.988   5.613   7.288 1.00 . A A .  69 ARG HH21 1 1 
       11 17630 1 1 69 ARG HH22 H  -7.451   4.752   6.899 1.00 . A A .  69 ARG HH22 1 1 
       11 17631 1 1 69 ARG N    N  -4.476   7.327   1.824 1.00 . A A .  69 ARG N    1 1 
       11 17632 1 1 69 ARG NE   N  -6.653   7.801   6.218 1.00 . A A .  69 ARG NE   1 1 
       11 17633 1 1 69 ARG NH1  N  -8.580   6.648   5.716 1.00 . A A .  69 ARG NH1  1 1 
       11 17634 1 1 69 ARG NH2  N  -6.896   5.600   6.866 1.00 . A A .  69 ARG NH2  1 1 
       11 17635 1 1 69 ARG O    O  -3.119   9.167   4.554 1.00 . A A .  69 ARG O    1 1 
       11 17636 1 1 70 TYR C    C  -0.778   7.141   4.622 1.00 . A A .  70 TYR C    1 1 
       11 17637 1 1 70 TYR CA   C  -2.154   6.648   5.063 1.00 . A A .  70 TYR CA   1 1 
       11 17638 1 1 70 TYR CB   C  -2.102   5.145   5.312 1.00 . A A .  70 TYR CB   1 1 
       11 17639 1 1 70 TYR CD1  C   0.019   3.896   5.052 1.00 . A A .  70 TYR CD1  1 1 
       11 17640 1 1 70 TYR CD2  C  -0.261   5.214   7.011 1.00 . A A .  70 TYR CD2  1 1 
       11 17641 1 1 70 TYR CE1  C   1.268   3.556   5.455 1.00 . A A .  70 TYR CE1  1 1 
       11 17642 1 1 70 TYR CE2  C   0.997   4.871   7.434 1.00 . A A .  70 TYR CE2  1 1 
       11 17643 1 1 70 TYR CG   C  -0.765   4.725   5.812 1.00 . A A .  70 TYR CG   1 1 
       11 17644 1 1 70 TYR CZ   C   1.764   4.043   6.652 1.00 . A A .  70 TYR CZ   1 1 
       11 17645 1 1 70 TYR H    H  -3.522   6.267   3.495 1.00 . A A .  70 TYR H    1 1 
       11 17646 1 1 70 TYR HA   H  -2.419   7.150   5.984 1.00 . A A .  70 TYR HA   1 1 
       11 17647 1 1 70 TYR HB2  H  -2.832   4.863   6.042 1.00 . A A .  70 TYR HB2  1 1 
       11 17648 1 1 70 TYR HB3  H  -2.292   4.620   4.387 1.00 . A A .  70 TYR HB3  1 1 
       11 17649 1 1 70 TYR HD1  H  -0.366   3.514   4.115 1.00 . A A .  70 TYR HD1  1 1 
       11 17650 1 1 70 TYR HD2  H  -0.878   5.864   7.616 1.00 . A A .  70 TYR HD2  1 1 
       11 17651 1 1 70 TYR HE1  H   1.845   2.912   4.833 1.00 . A A .  70 TYR HE1  1 1 
       11 17652 1 1 70 TYR HE2  H   1.379   5.253   8.369 1.00 . A A .  70 TYR HE2  1 1 
       11 17653 1 1 70 TYR HH   H   3.595   3.617   6.297 1.00 . A A .  70 TYR HH   1 1 
       11 17654 1 1 70 TYR N    N  -3.153   6.975   4.079 1.00 . A A .  70 TYR N    1 1 
       11 17655 1 1 70 TYR O    O  -0.152   7.939   5.310 1.00 . A A .  70 TYR O    1 1 
       11 17656 1 1 70 TYR OH   O   3.024   3.711   7.064 1.00 . A A .  70 TYR OH   1 1 
       11 17657 1 1 71 VAL C    C   1.097   8.495   2.756 1.00 . A A .  71 VAL C    1 1 
       11 17658 1 1 71 VAL CA   C   1.034   7.024   3.021 1.00 . A A .  71 VAL CA   1 1 
       11 17659 1 1 71 VAL CB   C   1.439   6.272   1.752 1.00 . A A .  71 VAL CB   1 1 
       11 17660 1 1 71 VAL CG1  C   1.375   4.792   1.998 1.00 . A A .  71 VAL CG1  1 1 
       11 17661 1 1 71 VAL CG2  C   0.550   6.631   0.577 1.00 . A A .  71 VAL CG2  1 1 
       11 17662 1 1 71 VAL H    H  -0.847   6.040   2.949 1.00 . A A .  71 VAL H    1 1 
       11 17663 1 1 71 VAL HA   H   1.742   6.783   3.801 1.00 . A A .  71 VAL HA   1 1 
       11 17664 1 1 71 VAL HB   H   2.458   6.546   1.510 1.00 . A A .  71 VAL HB   1 1 
       11 17665 1 1 71 VAL HG11 H   0.415   4.430   1.691 1.00 . A A .  71 VAL HG11 1 1 
       11 17666 1 1 71 VAL HG12 H   1.518   4.592   3.049 1.00 . A A .  71 VAL HG12 1 1 
       11 17667 1 1 71 VAL HG13 H   2.137   4.306   1.435 1.00 . A A .  71 VAL HG13 1 1 
       11 17668 1 1 71 VAL HG21 H   0.442   5.773  -0.058 1.00 . A A .  71 VAL HG21 1 1 
       11 17669 1 1 71 VAL HG22 H   0.999   7.440   0.019 1.00 . A A .  71 VAL HG22 1 1 
       11 17670 1 1 71 VAL HG23 H  -0.420   6.937   0.940 1.00 . A A .  71 VAL HG23 1 1 
       11 17671 1 1 71 VAL N    N  -0.297   6.655   3.486 1.00 . A A .  71 VAL N    1 1 
       11 17672 1 1 71 VAL O    O   2.095   9.143   3.023 1.00 . A A .  71 VAL O    1 1 
       11 17673 1 1 72 THR C    C   0.107  11.194   3.317 1.00 . A A .  72 THR C    1 1 
       11 17674 1 1 72 THR CA   C  -0.148  10.410   2.023 1.00 . A A .  72 THR CA   1 1 
       11 17675 1 1 72 THR CB   C  -1.560  10.656   1.467 1.00 . A A .  72 THR CB   1 1 
       11 17676 1 1 72 THR CG2  C  -2.182  11.927   2.008 1.00 . A A .  72 THR CG2  1 1 
       11 17677 1 1 72 THR H    H  -0.737   8.407   2.012 1.00 . A A .  72 THR H    1 1 
       11 17678 1 1 72 THR HA   H   0.573  10.706   1.276 1.00 . A A .  72 THR HA   1 1 
       11 17679 1 1 72 THR HB   H  -2.167   9.817   1.770 1.00 . A A .  72 THR HB   1 1 
       11 17680 1 1 72 THR HG1  H  -2.320  10.219  -0.296 1.00 . A A .  72 THR HG1  1 1 
       11 17681 1 1 72 THR HG21 H  -2.278  11.837   3.078 1.00 . A A .  72 THR HG21 1 1 
       11 17682 1 1 72 THR HG22 H  -3.157  12.070   1.566 1.00 . A A .  72 THR HG22 1 1 
       11 17683 1 1 72 THR HG23 H  -1.550  12.768   1.771 1.00 . A A .  72 THR HG23 1 1 
       11 17684 1 1 72 THR N    N   0.006   9.009   2.251 1.00 . A A .  72 THR N    1 1 
       11 17685 1 1 72 THR O    O   0.668  12.281   3.289 1.00 . A A .  72 THR O    1 1 
       11 17686 1 1 72 THR OG1  O  -1.532  10.678   0.040 1.00 . A A .  72 THR OG1  1 1 
       11 17687 1 1 73 SER C    C   1.443  11.267   6.084 1.00 . A A .  73 SER C    1 1 
       11 17688 1 1 73 SER CA   C  -0.045  11.250   5.737 1.00 . A A .  73 SER CA   1 1 
       11 17689 1 1 73 SER CB   C  -0.845  10.526   6.828 1.00 . A A .  73 SER CB   1 1 
       11 17690 1 1 73 SER H    H  -0.655   9.713   4.424 1.00 . A A .  73 SER H    1 1 
       11 17691 1 1 73 SER HA   H  -0.400  12.261   5.655 1.00 . A A .  73 SER HA   1 1 
       11 17692 1 1 73 SER HB2  H  -1.096  11.220   7.615 1.00 . A A .  73 SER HB2  1 1 
       11 17693 1 1 73 SER HB3  H  -1.750  10.136   6.385 1.00 . A A .  73 SER HB3  1 1 
       11 17694 1 1 73 SER HG   H  -0.056   8.733   6.729 1.00 . A A .  73 SER HG   1 1 
       11 17695 1 1 73 SER N    N  -0.250  10.604   4.452 1.00 . A A .  73 SER N    1 1 
       11 17696 1 1 73 SER O    O   1.936  12.192   6.731 1.00 . A A .  73 SER O    1 1 
       11 17697 1 1 73 SER OG   O  -0.120   9.442   7.386 1.00 . A A .  73 SER OG   1 1 
       11 17698 1 1 74 CYS C    C   4.414  10.868   4.915 1.00 . A A .  74 CYS C    1 1 
       11 17699 1 1 74 CYS CA   C   3.567  10.084   5.912 1.00 . A A .  74 CYS CA   1 1 
       11 17700 1 1 74 CYS CB   C   3.933   8.600   5.864 1.00 . A A .  74 CYS CB   1 1 
       11 17701 1 1 74 CYS H    H   1.706   9.563   5.065 1.00 . A A .  74 CYS H    1 1 
       11 17702 1 1 74 CYS HA   H   3.748  10.459   6.898 1.00 . A A .  74 CYS HA   1 1 
       11 17703 1 1 74 CYS HB2  H   3.279   8.055   6.527 1.00 . A A .  74 CYS HB2  1 1 
       11 17704 1 1 74 CYS HB3  H   3.792   8.242   4.853 1.00 . A A .  74 CYS HB3  1 1 
       11 17705 1 1 74 CYS HG   H   6.124   9.312   6.950 1.00 . A A .  74 CYS HG   1 1 
       11 17706 1 1 74 CYS N    N   2.152  10.241   5.622 1.00 . A A .  74 CYS N    1 1 
       11 17707 1 1 74 CYS O    O   5.425  11.472   5.269 1.00 . A A .  74 CYS O    1 1 
       11 17708 1 1 74 CYS SG   S   5.636   8.232   6.350 1.00 . A A .  74 CYS SG   1 1 
       11 17709 1 1 75 LEU C    C   4.466  13.007   2.590 1.00 . A A .  75 LEU C    1 1 
       11 17710 1 1 75 LEU CA   C   4.699  11.497   2.582 1.00 . A A .  75 LEU CA   1 1 
       11 17711 1 1 75 LEU CB   C   4.267  10.886   1.248 1.00 . A A .  75 LEU CB   1 1 
       11 17712 1 1 75 LEU CD1  C   3.682   8.814  -0.045 1.00 . A A .  75 LEU CD1  1 1 
       11 17713 1 1 75 LEU CD2  C   5.794   8.895   1.315 1.00 . A A .  75 LEU CD2  1 1 
       11 17714 1 1 75 LEU CG   C   4.349   9.363   1.215 1.00 . A A .  75 LEU CG   1 1 
       11 17715 1 1 75 LEU H    H   3.184  10.309   3.461 1.00 . A A .  75 LEU H    1 1 
       11 17716 1 1 75 LEU HA   H   5.753  11.313   2.721 1.00 . A A .  75 LEU HA   1 1 
       11 17717 1 1 75 LEU HB2  H   3.246  11.179   1.051 1.00 . A A .  75 LEU HB2  1 1 
       11 17718 1 1 75 LEU HB3  H   4.897  11.275   0.464 1.00 . A A .  75 LEU HB3  1 1 
       11 17719 1 1 75 LEU HD11 H   4.079   9.308  -0.929 1.00 . A A .  75 LEU HD11 1 1 
       11 17720 1 1 75 LEU HD12 H   2.618   8.985   0.012 1.00 . A A .  75 LEU HD12 1 1 
       11 17721 1 1 75 LEU HD13 H   3.871   7.753  -0.114 1.00 . A A .  75 LEU HD13 1 1 
       11 17722 1 1 75 LEU HD21 H   5.851   8.064   2.012 1.00 . A A .  75 LEU HD21 1 1 
       11 17723 1 1 75 LEU HD22 H   6.412   9.706   1.669 1.00 . A A .  75 LEU HD22 1 1 
       11 17724 1 1 75 LEU HD23 H   6.138   8.575   0.344 1.00 . A A .  75 LEU HD23 1 1 
       11 17725 1 1 75 LEU HG   H   3.820   8.976   2.079 1.00 . A A .  75 LEU HG   1 1 
       11 17726 1 1 75 LEU N    N   3.990  10.835   3.667 1.00 . A A .  75 LEU N    1 1 
       11 17727 1 1 75 LEU O    O   5.423  13.777   2.487 1.00 . A A .  75 LEU O    1 1 
       11 17728 1 1 76 ARG C    C   3.551  15.494   3.980 1.00 . A A .  76 ARG C    1 1 
       11 17729 1 1 76 ARG CA   C   2.891  14.860   2.763 1.00 . A A .  76 ARG CA   1 1 
       11 17730 1 1 76 ARG CB   C   1.382  15.121   2.803 1.00 . A A .  76 ARG CB   1 1 
       11 17731 1 1 76 ARG CD   C  -0.803  15.187   1.553 1.00 . A A .  76 ARG CD   1 1 
       11 17732 1 1 76 ARG CG   C   0.629  14.670   1.560 1.00 . A A .  76 ARG CG   1 1 
       11 17733 1 1 76 ARG CZ   C  -2.004  17.342   1.657 1.00 . A A .  76 ARG CZ   1 1 
       11 17734 1 1 76 ARG H    H   2.475  12.789   2.741 1.00 . A A .  76 ARG H    1 1 
       11 17735 1 1 76 ARG HA   H   3.294  15.309   1.878 1.00 . A A .  76 ARG HA   1 1 
       11 17736 1 1 76 ARG HB2  H   0.968  14.601   3.648 1.00 . A A .  76 ARG HB2  1 1 
       11 17737 1 1 76 ARG HB3  H   1.216  16.180   2.931 1.00 . A A .  76 ARG HB3  1 1 
       11 17738 1 1 76 ARG HD2  H  -1.297  14.831   0.658 1.00 . A A .  76 ARG HD2  1 1 
       11 17739 1 1 76 ARG HD3  H  -1.313  14.801   2.422 1.00 . A A .  76 ARG HD3  1 1 
       11 17740 1 1 76 ARG HE   H  -0.015  17.138   1.522 1.00 . A A .  76 ARG HE   1 1 
       11 17741 1 1 76 ARG HG2  H   1.141  15.035   0.684 1.00 . A A .  76 ARG HG2  1 1 
       11 17742 1 1 76 ARG HG3  H   0.606  13.588   1.545 1.00 . A A .  76 ARG HG3  1 1 
       11 17743 1 1 76 ARG HH11 H  -3.199  15.709   1.750 1.00 . A A .  76 ARG HH11 1 1 
       11 17744 1 1 76 ARG HH12 H  -4.025  17.233   1.787 1.00 . A A .  76 ARG HH12 1 1 
       11 17745 1 1 76 ARG HH21 H  -1.100  19.158   1.596 1.00 . A A .  76 ARG HH21 1 1 
       11 17746 1 1 76 ARG HH22 H  -2.832  19.191   1.733 1.00 . A A .  76 ARG HH22 1 1 
       11 17747 1 1 76 ARG N    N   3.203  13.436   2.705 1.00 . A A .  76 ARG N    1 1 
       11 17748 1 1 76 ARG NE   N  -0.868  16.648   1.575 1.00 . A A .  76 ARG NE   1 1 
       11 17749 1 1 76 ARG NH1  N  -3.168  16.709   1.742 1.00 . A A .  76 ARG NH1  1 1 
       11 17750 1 1 76 ARG NH2  N  -1.976  18.669   1.659 1.00 . A A .  76 ARG NH2  1 1 
       11 17751 1 1 76 ARG O    O   4.149  16.569   3.890 1.00 . A A .  76 ARG O    1 1 
       11 17752 1 1 77 LYS C    C   5.277  14.350   6.665 1.00 . A A .  77 LYS C    1 1 
       11 17753 1 1 77 LYS CA   C   4.103  15.266   6.334 1.00 . A A .  77 LYS CA   1 1 
       11 17754 1 1 77 LYS CB   C   3.117  15.298   7.500 1.00 . A A .  77 LYS CB   1 1 
       11 17755 1 1 77 LYS CD   C   1.000  16.279   8.409 1.00 . A A .  77 LYS CD   1 1 
       11 17756 1 1 77 LYS CE   C   0.082  17.490   8.431 1.00 . A A .  77 LYS CE   1 1 
       11 17757 1 1 77 LYS CG   C   2.151  16.461   7.435 1.00 . A A .  77 LYS CG   1 1 
       11 17758 1 1 77 LYS H    H   2.878  14.010   5.145 1.00 . A A .  77 LYS H    1 1 
       11 17759 1 1 77 LYS HA   H   4.469  16.265   6.163 1.00 . A A .  77 LYS HA   1 1 
       11 17760 1 1 77 LYS HB2  H   2.546  14.380   7.501 1.00 . A A .  77 LYS HB2  1 1 
       11 17761 1 1 77 LYS HB3  H   3.669  15.368   8.425 1.00 . A A .  77 LYS HB3  1 1 
       11 17762 1 1 77 LYS HD2  H   0.425  15.414   8.113 1.00 . A A .  77 LYS HD2  1 1 
       11 17763 1 1 77 LYS HD3  H   1.401  16.123   9.398 1.00 . A A .  77 LYS HD3  1 1 
       11 17764 1 1 77 LYS HE2  H  -0.285  17.666   7.433 1.00 . A A .  77 LYS HE2  1 1 
       11 17765 1 1 77 LYS HE3  H  -0.751  17.279   9.087 1.00 . A A .  77 LYS HE3  1 1 
       11 17766 1 1 77 LYS HG2  H   2.680  17.369   7.684 1.00 . A A .  77 LYS HG2  1 1 
       11 17767 1 1 77 LYS HG3  H   1.763  16.533   6.430 1.00 . A A .  77 LYS HG3  1 1 
       11 17768 1 1 77 LYS HZ1  H   1.089  18.586   9.897 1.00 . A A .  77 LYS HZ1  1 1 
       11 17769 1 1 77 LYS HZ2  H   0.134  19.531   8.868 1.00 . A A .  77 LYS HZ2  1 1 
       11 17770 1 1 77 LYS HZ3  H   1.607  18.911   8.321 1.00 . A A .  77 LYS HZ3  1 1 
       11 17771 1 1 77 LYS N    N   3.435  14.824   5.119 1.00 . A A .  77 LYS N    1 1 
       11 17772 1 1 77 LYS NZ   N   0.777  18.714   8.913 1.00 . A A .  77 LYS NZ   1 1 
       11 17773 1 1 77 LYS O    O   5.177  13.497   7.551 1.00 . A A .  77 LYS O    1 1 
       11 17774 1 1 78 LYS C    C   8.336  14.214   7.371 1.00 . A A .  78 LYS C    1 1 
       11 17775 1 1 78 LYS CA   C   7.547  13.673   6.194 1.00 . A A .  78 LYS CA   1 1 
       11 17776 1 1 78 LYS CB   C   8.436  13.594   4.953 1.00 . A A .  78 LYS CB   1 1 
       11 17777 1 1 78 LYS CD   C   8.857  11.118   4.948 1.00 . A A .  78 LYS CD   1 1 
       11 17778 1 1 78 LYS CE   C   9.897  10.014   5.069 1.00 . A A .  78 LYS CE   1 1 
       11 17779 1 1 78 LYS CG   C   9.485  12.501   5.054 1.00 . A A .  78 LYS CG   1 1 
       11 17780 1 1 78 LYS H    H   6.455  15.245   5.303 1.00 . A A .  78 LYS H    1 1 
       11 17781 1 1 78 LYS HA   H   7.188  12.685   6.438 1.00 . A A .  78 LYS HA   1 1 
       11 17782 1 1 78 LYS HB2  H   7.818  13.397   4.090 1.00 . A A .  78 LYS HB2  1 1 
       11 17783 1 1 78 LYS HB3  H   8.941  14.539   4.820 1.00 . A A .  78 LYS HB3  1 1 
       11 17784 1 1 78 LYS HD2  H   8.133  11.001   5.740 1.00 . A A .  78 LYS HD2  1 1 
       11 17785 1 1 78 LYS HD3  H   8.363  11.031   3.991 1.00 . A A .  78 LYS HD3  1 1 
       11 17786 1 1 78 LYS HE2  H  10.395  10.108   6.021 1.00 . A A .  78 LYS HE2  1 1 
       11 17787 1 1 78 LYS HE3  H   9.394   9.059   5.019 1.00 . A A .  78 LYS HE3  1 1 
       11 17788 1 1 78 LYS HG2  H  10.206  12.625   4.262 1.00 . A A .  78 LYS HG2  1 1 
       11 17789 1 1 78 LYS HG3  H   9.976  12.588   6.015 1.00 . A A .  78 LYS HG3  1 1 
       11 17790 1 1 78 LYS HZ1  H  11.413  10.991   4.021 1.00 . A A .  78 LYS HZ1  1 1 
       11 17791 1 1 78 LYS HZ2  H  10.454   9.989   3.054 1.00 . A A .  78 LYS HZ2  1 1 
       11 17792 1 1 78 LYS HZ3  H  11.604   9.316   4.094 1.00 . A A .  78 LYS HZ3  1 1 
       11 17793 1 1 78 LYS N    N   6.395  14.522   5.964 1.00 . A A .  78 LYS N    1 1 
       11 17794 1 1 78 LYS NZ   N  10.911  10.082   3.984 1.00 . A A .  78 LYS NZ   1 1 
       11 17795 1 1 78 LYS O    O   8.652  15.405   7.413 1.00 . A A .  78 LYS O    1 1 
       11 17796 1 1 79 ARG C    C   8.258  14.701  10.274 1.00 . A A .  79 ARG C    1 1 
       11 17797 1 1 79 ARG CA   C   9.228  13.747   9.588 1.00 . A A .  79 ARG CA   1 1 
       11 17798 1 1 79 ARG CB   C  10.606  14.386   9.399 1.00 . A A .  79 ARG CB   1 1 
       11 17799 1 1 79 ARG CD   C  11.448  13.672  11.666 1.00 . A A .  79 ARG CD   1 1 
       11 17800 1 1 79 ARG CG   C  11.268  14.830  10.697 1.00 . A A .  79 ARG CG   1 1 
       11 17801 1 1 79 ARG CZ   C  12.202  13.311  13.982 1.00 . A A .  79 ARG CZ   1 1 
       11 17802 1 1 79 ARG H    H   8.485  12.384   8.155 1.00 . A A .  79 ARG H    1 1 
       11 17803 1 1 79 ARG HA   H   9.335  12.863  10.196 1.00 . A A .  79 ARG HA   1 1 
       11 17804 1 1 79 ARG HB2  H  11.250  13.665   8.924 1.00 . A A .  79 ARG HB2  1 1 
       11 17805 1 1 79 ARG HB3  H  10.503  15.248   8.755 1.00 . A A .  79 ARG HB3  1 1 
       11 17806 1 1 79 ARG HD2  H  10.491  13.204  11.832 1.00 . A A .  79 ARG HD2  1 1 
       11 17807 1 1 79 ARG HD3  H  12.130  12.954  11.232 1.00 . A A .  79 ARG HD3  1 1 
       11 17808 1 1 79 ARG HE   H  12.195  15.073  13.042 1.00 . A A .  79 ARG HE   1 1 
       11 17809 1 1 79 ARG HG2  H  12.236  15.251  10.471 1.00 . A A .  79 ARG HG2  1 1 
       11 17810 1 1 79 ARG HG3  H  10.649  15.582  11.163 1.00 . A A .  79 ARG HG3  1 1 
       11 17811 1 1 79 ARG HH11 H  11.545  11.635  13.049 1.00 . A A .  79 ARG HH11 1 1 
       11 17812 1 1 79 ARG HH12 H  12.097  11.408  14.676 1.00 . A A .  79 ARG HH12 1 1 
       11 17813 1 1 79 ARG HH21 H  12.897  14.788  15.175 1.00 . A A .  79 ARG HH21 1 1 
       11 17814 1 1 79 ARG HH22 H  12.877  13.204  15.888 1.00 . A A .  79 ARG HH22 1 1 
       11 17815 1 1 79 ARG N    N   8.653  13.336   8.316 1.00 . A A .  79 ARG N    1 1 
       11 17816 1 1 79 ARG NE   N  11.984  14.116  12.948 1.00 . A A .  79 ARG NE   1 1 
       11 17817 1 1 79 ARG NH1  N  11.924  12.014  13.895 1.00 . A A .  79 ARG NH1  1 1 
       11 17818 1 1 79 ARG NH2  N  12.694  13.806  15.106 1.00 . A A .  79 ARG NH2  1 1 
       11 17819 1 1 79 ARG O    O   8.508  15.905  10.384 1.00 . A A .  79 ARG O    1 1 
       11 17820 1 1 80 LYS C    C   6.501  15.904  12.308 1.00 . A A .  80 LYS C    1 1 
       11 17821 1 1 80 LYS CA   C   6.018  14.881  11.281 1.00 . A A .  80 LYS CA   1 1 
       11 17822 1 1 80 LYS CB   C   5.038  13.915  11.952 1.00 . A A .  80 LYS CB   1 1 
       11 17823 1 1 80 LYS CD   C   3.376  12.043  11.681 1.00 . A A .  80 LYS CD   1 1 
       11 17824 1 1 80 LYS CE   C   3.923  11.250  12.859 1.00 . A A .  80 LYS CE   1 1 
       11 17825 1 1 80 LYS CG   C   4.453  12.879  11.004 1.00 . A A .  80 LYS CG   1 1 
       11 17826 1 1 80 LYS H    H   7.050  13.153  10.597 1.00 . A A .  80 LYS H    1 1 
       11 17827 1 1 80 LYS HA   H   5.502  15.398  10.486 1.00 . A A .  80 LYS HA   1 1 
       11 17828 1 1 80 LYS HB2  H   5.552  13.396  12.745 1.00 . A A .  80 LYS HB2  1 1 
       11 17829 1 1 80 LYS HB3  H   4.222  14.483  12.375 1.00 . A A .  80 LYS HB3  1 1 
       11 17830 1 1 80 LYS HD2  H   2.597  12.700  12.035 1.00 . A A .  80 LYS HD2  1 1 
       11 17831 1 1 80 LYS HD3  H   2.964  11.354  10.957 1.00 . A A .  80 LYS HD3  1 1 
       11 17832 1 1 80 LYS HE2  H   4.639  10.532  12.492 1.00 . A A .  80 LYS HE2  1 1 
       11 17833 1 1 80 LYS HE3  H   4.414  11.931  13.537 1.00 . A A .  80 LYS HE3  1 1 
       11 17834 1 1 80 LYS HG2  H   4.018  13.386  10.155 1.00 . A A .  80 LYS HG2  1 1 
       11 17835 1 1 80 LYS HG3  H   5.245  12.226  10.668 1.00 . A A .  80 LYS HG3  1 1 
       11 17836 1 1 80 LYS HZ1  H   2.167  11.213  13.985 1.00 . A A .  80 LYS HZ1  1 1 
       11 17837 1 1 80 LYS HZ2  H   3.250   9.976  14.372 1.00 . A A .  80 LYS HZ2  1 1 
       11 17838 1 1 80 LYS HZ3  H   2.340   9.888  12.949 1.00 . A A .  80 LYS HZ3  1 1 
       11 17839 1 1 80 LYS N    N   7.133  14.130  10.691 1.00 . A A .  80 LYS N    1 1 
       11 17840 1 1 80 LYS NZ   N   2.847  10.532  13.592 1.00 . A A .  80 LYS NZ   1 1 
       11 17841 1 1 80 LYS O    O   7.098  15.532  13.322 1.00 . A A .  80 LYS O    1 1 
       11 17842 1 1 81 PRO C    C   5.970  18.073  14.349 1.00 . A A .  81 PRO C    1 1 
       11 17843 1 1 81 PRO CA   C   6.621  18.280  12.988 1.00 . A A .  81 PRO CA   1 1 
       11 17844 1 1 81 PRO CB   C   6.068  19.545  12.323 1.00 . A A .  81 PRO CB   1 1 
       11 17845 1 1 81 PRO CD   C   5.675  17.746  10.801 1.00 . A A .  81 PRO CD   1 1 
       11 17846 1 1 81 PRO CG   C   5.987  19.214  10.875 1.00 . A A .  81 PRO CG   1 1 
       11 17847 1 1 81 PRO HA   H   7.692  18.371  13.117 1.00 . A A .  81 PRO HA   1 1 
       11 17848 1 1 81 PRO HB2  H   5.093  19.771  12.731 1.00 . A A .  81 PRO HB2  1 1 
       11 17849 1 1 81 PRO HB3  H   6.739  20.373  12.500 1.00 . A A .  81 PRO HB3  1 1 
       11 17850 1 1 81 PRO HD2  H   4.607  17.588  10.785 1.00 . A A .  81 PRO HD2  1 1 
       11 17851 1 1 81 PRO HD3  H   6.137  17.310   9.923 1.00 . A A .  81 PRO HD3  1 1 
       11 17852 1 1 81 PRO HG2  H   5.200  19.788  10.410 1.00 . A A .  81 PRO HG2  1 1 
       11 17853 1 1 81 PRO HG3  H   6.935  19.419  10.399 1.00 . A A .  81 PRO HG3  1 1 
       11 17854 1 1 81 PRO N    N   6.275  17.208  12.044 1.00 . A A .  81 PRO N    1 1 
       11 17855 1 1 81 PRO O    O   4.750  18.202  14.499 1.00 . A A .  81 PRO O    1 1 
       11 17856 1 1 82 GLN C    C   6.231  18.821  17.452 1.00 . A A .  82 GLN C    1 1 
       11 17857 1 1 82 GLN CA   C   6.297  17.508  16.683 1.00 . A A .  82 GLN CA   1 1 
       11 17858 1 1 82 GLN CB   C   7.200  16.499  17.400 1.00 . A A .  82 GLN CB   1 1 
       11 17859 1 1 82 GLN CD   C   5.360  15.103  18.460 1.00 . A A .  82 GLN CD   1 1 
       11 17860 1 1 82 GLN CG   C   6.611  15.936  18.689 1.00 . A A .  82 GLN CG   1 1 
       11 17861 1 1 82 GLN H    H   7.749  17.684  15.160 1.00 . A A .  82 GLN H    1 1 
       11 17862 1 1 82 GLN HA   H   5.299  17.098  16.604 1.00 . A A .  82 GLN HA   1 1 
       11 17863 1 1 82 GLN HB2  H   7.394  15.674  16.733 1.00 . A A .  82 GLN HB2  1 1 
       11 17864 1 1 82 GLN HB3  H   8.134  16.983  17.640 1.00 . A A .  82 GLN HB3  1 1 
       11 17865 1 1 82 GLN HE21 H   5.818  13.953  20.012 1.00 . A A .  82 GLN HE21 1 1 
       11 17866 1 1 82 GLN HE22 H   4.357  13.550  19.181 1.00 . A A .  82 GLN HE22 1 1 
       11 17867 1 1 82 GLN HG2  H   7.354  15.314  19.165 1.00 . A A .  82 GLN HG2  1 1 
       11 17868 1 1 82 GLN HG3  H   6.363  16.758  19.344 1.00 . A A .  82 GLN HG3  1 1 
       11 17869 1 1 82 GLN N    N   6.786  17.751  15.339 1.00 . A A .  82 GLN N    1 1 
       11 17870 1 1 82 GLN NE2  N   5.159  14.102  19.300 1.00 . A A .  82 GLN NE2  1 1 
       11 17871 1 1 82 GLN O    O   6.957  19.033  18.429 1.00 . A A .  82 GLN O    1 1 
       11 17872 1 1 82 GLN OE1  O   4.587  15.348  17.535 1.00 . A A .  82 GLN OE1  1 1 
       11 17873 1 1 83 ALA C    C   3.716  21.355  17.676 1.00 . A A .  83 ALA C    1 1 
       11 17874 1 1 83 ALA CA   C   5.196  21.013  17.592 1.00 . A A .  83 ALA CA   1 1 
       11 17875 1 1 83 ALA CB   C   5.950  22.072  16.802 1.00 . A A .  83 ALA CB   1 1 
       11 17876 1 1 83 ALA H    H   4.826  19.475  16.201 1.00 . A A .  83 ALA H    1 1 
       11 17877 1 1 83 ALA HA   H   5.607  20.975  18.592 1.00 . A A .  83 ALA HA   1 1 
       11 17878 1 1 83 ALA HB1  H   6.997  21.812  16.759 1.00 . A A .  83 ALA HB1  1 1 
       11 17879 1 1 83 ALA HB2  H   5.837  23.030  17.285 1.00 . A A .  83 ALA HB2  1 1 
       11 17880 1 1 83 ALA HB3  H   5.552  22.124  15.800 1.00 . A A .  83 ALA HB3  1 1 
       11 17881 1 1 83 ALA N    N   5.371  19.710  16.983 1.00 . A A .  83 ALA N    1 1 
       11 17882 1 1 83 ALA O    O   3.119  21.127  18.746 1.00 . A A .  83 ALA O    1 1 
       11 17883 1 1 83 ALA OXT  O   3.150  21.823  16.664 1.00 . A A .  83 ALA OXT  1 1 
       11 17884 2 2  1 LYS C    C   3.269  -5.109  -9.899 1.00 . B B . 201 LYS C    1 1 
       11 17885 2 2  1 LYS CA   C   2.431  -5.440 -11.125 1.00 . B B . 201 LYS CA   1 1 
       11 17886 2 2  1 LYS CB   C   1.280  -4.428 -11.230 1.00 . B B . 201 LYS CB   1 1 
       11 17887 2 2  1 LYS CD   C  -0.851  -3.702 -12.336 1.00 . B B . 201 LYS CD   1 1 
       11 17888 2 2  1 LYS CE   C  -1.927  -4.038 -13.358 1.00 . B B . 201 LYS CE   1 1 
       11 17889 2 2  1 LYS CG   C   0.257  -4.746 -12.309 1.00 . B B . 201 LYS CG   1 1 
       11 17890 2 2  1 LYS H1   H   2.698  -7.495 -10.928 1.00 . B B . 201 LYS H1   1 1 
       11 17891 2 2  1 LYS H2   H   1.362  -7.066 -11.867 1.00 . B B . 201 LYS H2   1 1 
       11 17892 2 2  1 LYS H3   H   1.294  -6.915 -10.188 1.00 . B B . 201 LYS H3   1 1 
       11 17893 2 2  1 LYS HA   H   3.051  -5.372 -12.006 1.00 . B B . 201 LYS HA   1 1 
       11 17894 2 2  1 LYS HB2  H   0.766  -4.389 -10.282 1.00 . B B . 201 LYS HB2  1 1 
       11 17895 2 2  1 LYS HB3  H   1.696  -3.454 -11.440 1.00 . B B . 201 LYS HB3  1 1 
       11 17896 2 2  1 LYS HD2  H  -1.305  -3.649 -11.357 1.00 . B B . 201 LYS HD2  1 1 
       11 17897 2 2  1 LYS HD3  H  -0.419  -2.743 -12.584 1.00 . B B . 201 LYS HD3  1 1 
       11 17898 2 2  1 LYS HE2  H  -2.409  -4.958 -13.065 1.00 . B B . 201 LYS HE2  1 1 
       11 17899 2 2  1 LYS HE3  H  -2.656  -3.240 -13.368 1.00 . B B . 201 LYS HE3  1 1 
       11 17900 2 2  1 LYS HG2  H   0.750  -4.760 -13.268 1.00 . B B . 201 LYS HG2  1 1 
       11 17901 2 2  1 LYS HG3  H  -0.177  -5.715 -12.109 1.00 . B B . 201 LYS HG3  1 1 
       11 17902 2 2  1 LYS HZ1  H  -0.778  -3.380 -14.972 1.00 . B B . 201 LYS HZ1  1 1 
       11 17903 2 2  1 LYS HZ2  H  -2.138  -4.272 -15.419 1.00 . B B . 201 LYS HZ2  1 1 
       11 17904 2 2  1 LYS HZ3  H  -0.789  -5.059 -14.777 1.00 . B B . 201 LYS HZ3  1 1 
       11 17905 2 2  1 LYS N    N   1.910  -6.822 -11.021 1.00 . B B . 201 LYS N    1 1 
       11 17906 2 2  1 LYS NZ   N  -1.369  -4.198 -14.725 1.00 . B B . 201 LYS NZ   1 1 
       11 17907 2 2  1 LYS O    O   4.488  -4.959  -9.981 1.00 . B B . 201 LYS O    1 1 
       11 17908 2 2  2 TRP C    C   3.598  -5.988  -6.776 1.00 . B B . 202 TRP C    1 1 
       11 17909 2 2  2 TRP CA   C   3.235  -4.695  -7.496 1.00 . B B . 202 TRP CA   1 1 
       11 17910 2 2  2 TRP CB   C   2.271  -3.851  -6.665 1.00 . B B . 202 TRP CB   1 1 
       11 17911 2 2  2 TRP CD1  C   4.139  -2.691  -5.345 1.00 . B B . 202 TRP CD1  1 1 
       11 17912 2 2  2 TRP CD2  C   2.230  -2.972  -4.218 1.00 . B B . 202 TRP CD2  1 1 
       11 17913 2 2  2 TRP CE2  C   3.150  -2.314  -3.382 1.00 . B B . 202 TRP CE2  1 1 
       11 17914 2 2  2 TRP CE3  C   0.954  -3.260  -3.727 1.00 . B B . 202 TRP CE3  1 1 
       11 17915 2 2  2 TRP CG   C   2.881  -3.204  -5.464 1.00 . B B . 202 TRP CG   1 1 
       11 17916 2 2  2 TRP CH2  C   1.579  -2.226  -1.628 1.00 . B B . 202 TRP CH2  1 1 
       11 17917 2 2  2 TRP CZ2  C   2.833  -1.935  -2.083 1.00 . B B . 202 TRP CZ2  1 1 
       11 17918 2 2  2 TRP CZ3  C   0.646  -2.880  -2.435 1.00 . B B . 202 TRP CZ3  1 1 
       11 17919 2 2  2 TRP H    H   1.627  -5.180  -8.768 1.00 . B B . 202 TRP H    1 1 
       11 17920 2 2  2 TRP HA   H   4.133  -4.131  -7.699 1.00 . B B . 202 TRP HA   1 1 
       11 17921 2 2  2 TRP HB2  H   1.869  -3.067  -7.288 1.00 . B B . 202 TRP HB2  1 1 
       11 17922 2 2  2 TRP HB3  H   1.461  -4.480  -6.328 1.00 . B B . 202 TRP HB3  1 1 
       11 17923 2 2  2 TRP HD1  H   4.880  -2.713  -6.127 1.00 . B B . 202 TRP HD1  1 1 
       11 17924 2 2  2 TRP HE1  H   5.124  -1.721  -3.763 1.00 . B B . 202 TRP HE1  1 1 
       11 17925 2 2  2 TRP HE3  H   0.213  -3.770  -4.342 1.00 . B B . 202 TRP HE3  1 1 
       11 17926 2 2  2 TRP HH2  H   1.288  -1.950  -0.626 1.00 . B B . 202 TRP HH2  1 1 
       11 17927 2 2  2 TRP HZ2  H   3.541  -1.428  -1.449 1.00 . B B . 202 TRP HZ2  1 1 
       11 17928 2 2  2 TRP HZ3  H  -0.333  -3.091  -2.033 1.00 . B B . 202 TRP HZ3  1 1 
       11 17929 2 2  2 TRP N    N   2.596  -5.017  -8.761 1.00 . B B . 202 TRP N    1 1 
       11 17930 2 2  2 TRP NE1  N   4.309  -2.152  -4.093 1.00 . B B . 202 TRP NE1  1 1 
       11 17931 2 2  2 TRP O    O   3.273  -6.197  -5.607 1.00 . B B . 202 TRP O    1 1 
       11 17932 2 2  3 THR C    C   5.823  -8.282  -6.216 1.00 . B B . 203 THR C    1 1 
       11 17933 2 2  3 THR CA   C   4.541  -8.201  -7.042 1.00 . B B . 203 THR CA   1 1 
       11 17934 2 2  3 THR CB   C   4.621  -9.153  -8.244 1.00 . B B . 203 THR CB   1 1 
       11 17935 2 2  3 THR CG2  C   3.506 -10.182  -8.187 1.00 . B B . 203 THR CG2  1 1 
       11 17936 2 2  3 THR H    H   4.596  -6.589  -8.385 1.00 . B B . 203 THR H    1 1 
       11 17937 2 2  3 THR HA   H   3.711  -8.514  -6.426 1.00 . B B . 203 THR HA   1 1 
       11 17938 2 2  3 THR HB   H   5.571  -9.667  -8.219 1.00 . B B . 203 THR HB   1 1 
       11 17939 2 2  3 THR HG1  H   5.261  -8.625 -10.039 1.00 . B B . 203 THR HG1  1 1 
       11 17940 2 2  3 THR HG21 H   3.597 -10.763  -7.280 1.00 . B B . 203 THR HG21 1 1 
       11 17941 2 2  3 THR HG22 H   3.576 -10.838  -9.043 1.00 . B B . 203 THR HG22 1 1 
       11 17942 2 2  3 THR HG23 H   2.552  -9.678  -8.196 1.00 . B B . 203 THR HG23 1 1 
       11 17943 2 2  3 THR N    N   4.268  -6.859  -7.501 1.00 . B B . 203 THR N    1 1 
       11 17944 2 2  3 THR O    O   6.362  -7.259  -5.778 1.00 . B B . 203 THR O    1 1 
       11 17945 2 2  3 THR OG1  O   4.521  -8.398  -9.462 1.00 . B B . 203 THR OG1  1 1 
       11 17946 2 2  4 LEU C    C   8.596  -8.869  -5.428 1.00 . B B . 204 LEU C    1 1 
       11 17947 2 2  4 LEU CA   C   7.438  -9.827  -5.164 1.00 . B B . 204 LEU CA   1 1 
       11 17948 2 2  4 LEU CB   C   7.860 -11.280  -5.435 1.00 . B B . 204 LEU CB   1 1 
       11 17949 2 2  4 LEU CD1  C   8.710 -13.450  -4.521 1.00 . B B . 204 LEU CD1  1 1 
       11 17950 2 2  4 LEU CD2  C  10.197 -11.468  -4.520 1.00 . B B . 204 LEU CD2  1 1 
       11 17951 2 2  4 LEU CG   C   8.763 -11.939  -4.383 1.00 . B B . 204 LEU CG   1 1 
       11 17952 2 2  4 LEU H    H   5.772 -10.270  -6.383 1.00 . B B . 204 LEU H    1 1 
       11 17953 2 2  4 LEU HA   H   7.148  -9.738  -4.130 1.00 . B B . 204 LEU HA   1 1 
       11 17954 2 2  4 LEU HB2  H   6.965 -11.875  -5.524 1.00 . B B . 204 LEU HB2  1 1 
       11 17955 2 2  4 LEU HB3  H   8.379 -11.305  -6.382 1.00 . B B . 204 LEU HB3  1 1 
       11 17956 2 2  4 LEU HD11 H   9.332 -13.902  -3.763 1.00 . B B . 204 LEU HD11 1 1 
       11 17957 2 2  4 LEU HD12 H   9.069 -13.734  -5.499 1.00 . B B . 204 LEU HD12 1 1 
       11 17958 2 2  4 LEU HD13 H   7.691 -13.788  -4.401 1.00 . B B . 204 LEU HD13 1 1 
       11 17959 2 2  4 LEU HD21 H  10.815 -11.983  -3.799 1.00 . B B . 204 LEU HD21 1 1 
       11 17960 2 2  4 LEU HD22 H  10.245 -10.404  -4.342 1.00 . B B . 204 LEU HD22 1 1 
       11 17961 2 2  4 LEU HD23 H  10.554 -11.682  -5.516 1.00 . B B . 204 LEU HD23 1 1 
       11 17962 2 2  4 LEU HG   H   8.411 -11.678  -3.397 1.00 . B B . 204 LEU HG   1 1 
       11 17963 2 2  4 LEU N    N   6.268  -9.518  -5.987 1.00 . B B . 204 LEU N    1 1 
       11 17964 2 2  4 LEU O    O   9.161  -8.311  -4.489 1.00 . B B . 204 LEU O    1 1 
       11 17965 2 2  5 GLU C    C   9.882  -6.411  -6.497 1.00 . B B . 205 GLU C    1 1 
       11 17966 2 2  5 GLU CA   C  10.057  -7.818  -7.060 1.00 . B B . 205 GLU CA   1 1 
       11 17967 2 2  5 GLU CB   C  10.210  -7.748  -8.579 1.00 . B B . 205 GLU CB   1 1 
       11 17968 2 2  5 GLU CD   C  10.586  -8.981 -10.739 1.00 . B B . 205 GLU CD   1 1 
       11 17969 2 2  5 GLU CG   C  10.431  -9.097  -9.239 1.00 . B B . 205 GLU CG   1 1 
       11 17970 2 2  5 GLU H    H   8.411  -9.105  -7.405 1.00 . B B . 205 GLU H    1 1 
       11 17971 2 2  5 GLU HA   H  10.951  -8.252  -6.639 1.00 . B B . 205 GLU HA   1 1 
       11 17972 2 2  5 GLU HB2  H   9.319  -7.309  -8.998 1.00 . B B . 205 GLU HB2  1 1 
       11 17973 2 2  5 GLU HB3  H  11.053  -7.116  -8.813 1.00 . B B . 205 GLU HB3  1 1 
       11 17974 2 2  5 GLU HG2  H  11.327  -9.541  -8.833 1.00 . B B . 205 GLU HG2  1 1 
       11 17975 2 2  5 GLU HG3  H   9.585  -9.733  -9.026 1.00 . B B . 205 GLU HG3  1 1 
       11 17976 2 2  5 GLU N    N   8.934  -8.673  -6.696 1.00 . B B . 205 GLU N    1 1 
       11 17977 2 2  5 GLU O    O  10.635  -5.988  -5.619 1.00 . B B . 205 GLU O    1 1 
       11 17978 2 2  5 GLU OE1  O  11.733  -9.043 -11.226 1.00 . B B . 205 GLU OE1  1 1 
       11 17979 2 2  5 GLU OE2  O   9.564  -8.816 -11.439 1.00 . B B . 205 GLU OE2  1 1 
       11 17980 2 2  6 ARG C    C   8.519  -4.136  -5.123 1.00 . B B . 206 ARG C    1 1 
       11 17981 2 2  6 ARG CA   C   8.627  -4.325  -6.636 1.00 . B B . 206 ARG CA   1 1 
       11 17982 2 2  6 ARG CB   C   7.348  -3.832  -7.320 1.00 . B B . 206 ARG CB   1 1 
       11 17983 2 2  6 ARG CD   C   8.147  -1.527  -7.942 1.00 . B B . 206 ARG CD   1 1 
       11 17984 2 2  6 ARG CG   C   7.107  -2.337  -7.184 1.00 . B B . 206 ARG CG   1 1 
       11 17985 2 2  6 ARG CZ   C   8.528  -0.976 -10.320 1.00 . B B . 206 ARG CZ   1 1 
       11 17986 2 2  6 ARG H    H   8.246  -6.160  -7.609 1.00 . B B . 206 ARG H    1 1 
       11 17987 2 2  6 ARG HA   H   9.462  -3.746  -6.999 1.00 . B B . 206 ARG HA   1 1 
       11 17988 2 2  6 ARG HB2  H   7.405  -4.069  -8.371 1.00 . B B . 206 ARG HB2  1 1 
       11 17989 2 2  6 ARG HB3  H   6.504  -4.351  -6.889 1.00 . B B . 206 ARG HB3  1 1 
       11 17990 2 2  6 ARG HD2  H   7.933  -0.478  -7.806 1.00 . B B . 206 ARG HD2  1 1 
       11 17991 2 2  6 ARG HD3  H   9.124  -1.749  -7.538 1.00 . B B . 206 ARG HD3  1 1 
       11 17992 2 2  6 ARG HE   H   7.836  -2.729  -9.643 1.00 . B B . 206 ARG HE   1 1 
       11 17993 2 2  6 ARG HG2  H   6.131  -2.103  -7.578 1.00 . B B . 206 ARG HG2  1 1 
       11 17994 2 2  6 ARG HG3  H   7.150  -2.071  -6.137 1.00 . B B . 206 ARG HG3  1 1 
       11 17995 2 2  6 ARG HH11 H   8.944   0.545  -9.039 1.00 . B B . 206 ARG HH11 1 1 
       11 17996 2 2  6 ARG HH12 H   9.218   0.891 -10.716 1.00 . B B . 206 ARG HH12 1 1 
       11 17997 2 2  6 ARG HH21 H   8.196  -2.276 -11.841 1.00 . B B . 206 ARG HH21 1 1 
       11 17998 2 2  6 ARG HH22 H   8.797  -0.717 -12.314 1.00 . B B . 206 ARG HH22 1 1 
       11 17999 2 2  6 ARG N    N   8.865  -5.717  -6.987 1.00 . B B . 206 ARG N    1 1 
       11 18000 2 2  6 ARG NE   N   8.142  -1.830  -9.372 1.00 . B B . 206 ARG NE   1 1 
       11 18001 2 2  6 ARG NH1  N   8.928   0.251  -9.999 1.00 . B B . 206 ARG NH1  1 1 
       11 18002 2 2  6 ARG NH2  N   8.505  -1.351 -11.594 1.00 . B B . 206 ARG NH2  1 1 
       11 18003 2 2  6 ARG O    O   9.349  -3.458  -4.510 1.00 . B B . 206 ARG O    1 1 
       11 18004 2 2  7 LEU C    C   8.289  -5.145  -2.213 1.00 . B B . 207 LEU C    1 1 
       11 18005 2 2  7 LEU CA   C   7.226  -4.535  -3.111 1.00 . B B . 207 LEU CA   1 1 
       11 18006 2 2  7 LEU CB   C   5.854  -5.094  -2.728 1.00 . B B . 207 LEU CB   1 1 
       11 18007 2 2  7 LEU CD1  C   5.648  -3.636  -0.682 1.00 . B B . 207 LEU CD1  1 1 
       11 18008 2 2  7 LEU CD2  C   4.149  -5.598  -0.967 1.00 . B B . 207 LEU CD2  1 1 
       11 18009 2 2  7 LEU CG   C   5.534  -5.051  -1.226 1.00 . B B . 207 LEU CG   1 1 
       11 18010 2 2  7 LEU H    H   6.952  -5.380  -5.036 1.00 . B B . 207 LEU H    1 1 
       11 18011 2 2  7 LEU HA   H   7.216  -3.468  -2.949 1.00 . B B . 207 LEU HA   1 1 
       11 18012 2 2  7 LEU HB2  H   5.098  -4.528  -3.255 1.00 . B B . 207 LEU HB2  1 1 
       11 18013 2 2  7 LEU HB3  H   5.803  -6.122  -3.053 1.00 . B B . 207 LEU HB3  1 1 
       11 18014 2 2  7 LEU HD11 H   4.956  -2.993  -1.203 1.00 . B B . 207 LEU HD11 1 1 
       11 18015 2 2  7 LEU HD12 H   6.655  -3.273  -0.827 1.00 . B B . 207 LEU HD12 1 1 
       11 18016 2 2  7 LEU HD13 H   5.414  -3.636   0.372 1.00 . B B . 207 LEU HD13 1 1 
       11 18017 2 2  7 LEU HD21 H   3.417  -4.948  -1.416 1.00 . B B . 207 LEU HD21 1 1 
       11 18018 2 2  7 LEU HD22 H   3.978  -5.653   0.097 1.00 . B B . 207 LEU HD22 1 1 
       11 18019 2 2  7 LEU HD23 H   4.069  -6.584  -1.396 1.00 . B B . 207 LEU HD23 1 1 
       11 18020 2 2  7 LEU HG   H   6.242  -5.672  -0.691 1.00 . B B . 207 LEU HG   1 1 
       11 18021 2 2  7 LEU N    N   7.510  -4.755  -4.521 1.00 . B B . 207 LEU N    1 1 
       11 18022 2 2  7 LEU O    O   8.999  -4.424  -1.527 1.00 . B B . 207 LEU O    1 1 
       11 18023 2 2  8 LYS C    C  10.670  -6.703  -1.262 1.00 . B B . 208 LYS C    1 1 
       11 18024 2 2  8 LYS CA   C   9.223  -7.187  -1.266 1.00 . B B . 208 LYS CA   1 1 
       11 18025 2 2  8 LYS CB   C   9.175  -8.693  -1.538 1.00 . B B . 208 LYS CB   1 1 
       11 18026 2 2  8 LYS CD   C  10.121 -10.971  -1.027 1.00 . B B . 208 LYS CD   1 1 
       11 18027 2 2  8 LYS CE   C   9.006 -11.824  -0.437 1.00 . B B . 208 LYS CE   1 1 
       11 18028 2 2  8 LYS CG   C  10.038  -9.515  -0.594 1.00 . B B . 208 LYS CG   1 1 
       11 18029 2 2  8 LYS H    H   7.967  -6.973  -2.961 1.00 . B B . 208 LYS H    1 1 
       11 18030 2 2  8 LYS HA   H   8.797  -7.000  -0.292 1.00 . B B . 208 LYS HA   1 1 
       11 18031 2 2  8 LYS HB2  H   8.154  -9.030  -1.444 1.00 . B B . 208 LYS HB2  1 1 
       11 18032 2 2  8 LYS HB3  H   9.512  -8.873  -2.548 1.00 . B B . 208 LYS HB3  1 1 
       11 18033 2 2  8 LYS HD2  H  10.058 -11.018  -2.103 1.00 . B B . 208 LYS HD2  1 1 
       11 18034 2 2  8 LYS HD3  H  11.072 -11.373  -0.708 1.00 . B B . 208 LYS HD3  1 1 
       11 18035 2 2  8 LYS HE2  H   9.161 -12.849  -0.738 1.00 . B B . 208 LYS HE2  1 1 
       11 18036 2 2  8 LYS HE3  H   9.059 -11.759   0.640 1.00 . B B . 208 LYS HE3  1 1 
       11 18037 2 2  8 LYS HG2  H  11.034  -9.099  -0.579 1.00 . B B . 208 LYS HG2  1 1 
       11 18038 2 2  8 LYS HG3  H   9.612  -9.467   0.398 1.00 . B B . 208 LYS HG3  1 1 
       11 18039 2 2  8 LYS HZ1  H   6.929 -11.986  -0.404 1.00 . B B . 208 LYS HZ1  1 1 
       11 18040 2 2  8 LYS HZ2  H   7.550 -11.523  -1.903 1.00 . B B . 208 LYS HZ2  1 1 
       11 18041 2 2  8 LYS HZ3  H   7.482 -10.405  -0.634 1.00 . B B . 208 LYS HZ3  1 1 
       11 18042 2 2  8 LYS N    N   8.411  -6.468  -2.246 1.00 . B B . 208 LYS N    1 1 
       11 18043 2 2  8 LYS NZ   N   7.650 -11.401  -0.879 1.00 . B B . 208 LYS NZ   1 1 
       11 18044 2 2  8 LYS O    O  11.280  -6.550  -0.199 1.00 . B B . 208 LYS O    1 1 
       11 18045 2 2  9 ARG C    C  12.805  -4.608  -2.037 1.00 . B B . 209 ARG C    1 1 
       11 18046 2 2  9 ARG CA   C  12.606  -6.031  -2.542 1.00 . B B . 209 ARG CA   1 1 
       11 18047 2 2  9 ARG CB   C  13.111  -6.175  -3.975 1.00 . B B . 209 ARG CB   1 1 
       11 18048 2 2  9 ARG CD   C  12.527  -8.641  -4.138 1.00 . B B . 209 ARG CD   1 1 
       11 18049 2 2  9 ARG CG   C  13.603  -7.576  -4.316 1.00 . B B . 209 ARG CG   1 1 
       11 18050 2 2  9 ARG CZ   C  13.218 -10.404  -5.741 1.00 . B B . 209 ARG CZ   1 1 
       11 18051 2 2  9 ARG H    H  10.666  -6.500  -3.260 1.00 . B B . 209 ARG H    1 1 
       11 18052 2 2  9 ARG HA   H  13.177  -6.695  -1.909 1.00 . B B . 209 ARG HA   1 1 
       11 18053 2 2  9 ARG HB2  H  12.309  -5.925  -4.653 1.00 . B B . 209 ARG HB2  1 1 
       11 18054 2 2  9 ARG HB3  H  13.926  -5.484  -4.127 1.00 . B B . 209 ARG HB3  1 1 
       11 18055 2 2  9 ARG HD2  H  12.222  -8.649  -3.101 1.00 . B B . 209 ARG HD2  1 1 
       11 18056 2 2  9 ARG HD3  H  11.670  -8.405  -4.760 1.00 . B B . 209 ARG HD3  1 1 
       11 18057 2 2  9 ARG HE   H  13.213 -10.588  -3.747 1.00 . B B . 209 ARG HE   1 1 
       11 18058 2 2  9 ARG HG2  H  13.932  -7.589  -5.341 1.00 . B B . 209 ARG HG2  1 1 
       11 18059 2 2  9 ARG HG3  H  14.437  -7.814  -3.671 1.00 . B B . 209 ARG HG3  1 1 
       11 18060 2 2  9 ARG HH11 H  12.732  -8.644  -6.626 1.00 . B B . 209 ARG HH11 1 1 
       11 18061 2 2  9 ARG HH12 H  13.174  -9.924  -7.711 1.00 . B B . 209 ARG HH12 1 1 
       11 18062 2 2  9 ARG HH21 H  13.799 -12.267  -5.183 1.00 . B B . 209 ARG HH21 1 1 
       11 18063 2 2  9 ARG HH22 H  13.766 -11.978  -6.894 1.00 . B B . 209 ARG HH22 1 1 
       11 18064 2 2  9 ARG N    N  11.213  -6.435  -2.441 1.00 . B B . 209 ARG N    1 1 
       11 18065 2 2  9 ARG NE   N  13.026  -9.972  -4.491 1.00 . B B . 209 ARG NE   1 1 
       11 18066 2 2  9 ARG NH1  N  13.023  -9.592  -6.775 1.00 . B B . 209 ARG NH1  1 1 
       11 18067 2 2  9 ARG NH2  N  13.629 -11.648  -5.956 1.00 . B B . 209 ARG NH2  1 1 
       11 18068 2 2  9 ARG O    O  13.705  -4.355  -1.239 1.00 . B B . 209 ARG O    1 1 
       11 18069 2 2 10 LYS C    C  11.580  -2.108  -0.616 1.00 . B B . 210 LYS C    1 1 
       11 18070 2 2 10 LYS CA   C  12.074  -2.291  -2.051 1.00 . B B . 210 LYS CA   1 1 
       11 18071 2 2 10 LYS CB   C  11.309  -1.375  -3.006 1.00 . B B . 210 LYS CB   1 1 
       11 18072 2 2 10 LYS CD   C  11.056  -0.498  -5.347 1.00 . B B . 210 LYS CD   1 1 
       11 18073 2 2 10 LYS CE   C  11.644  -0.473  -6.749 1.00 . B B . 210 LYS CE   1 1 
       11 18074 2 2 10 LYS CG   C  11.864  -1.387  -4.420 1.00 . B B . 210 LYS CG   1 1 
       11 18075 2 2 10 LYS H    H  11.220  -3.943  -3.082 1.00 . B B . 210 LYS H    1 1 
       11 18076 2 2 10 LYS HA   H  13.122  -2.033  -2.086 1.00 . B B . 210 LYS HA   1 1 
       11 18077 2 2 10 LYS HB2  H  10.277  -1.691  -3.040 1.00 . B B . 210 LYS HB2  1 1 
       11 18078 2 2 10 LYS HB3  H  11.354  -0.362  -2.632 1.00 . B B . 210 LYS HB3  1 1 
       11 18079 2 2 10 LYS HD2  H  10.046  -0.875  -5.400 1.00 . B B . 210 LYS HD2  1 1 
       11 18080 2 2 10 LYS HD3  H  11.047   0.507  -4.951 1.00 . B B . 210 LYS HD3  1 1 
       11 18081 2 2 10 LYS HE2  H  11.676  -1.482  -7.130 1.00 . B B . 210 LYS HE2  1 1 
       11 18082 2 2 10 LYS HE3  H  11.009   0.129  -7.381 1.00 . B B . 210 LYS HE3  1 1 
       11 18083 2 2 10 LYS HG2  H  12.883  -1.033  -4.398 1.00 . B B . 210 LYS HG2  1 1 
       11 18084 2 2 10 LYS HG3  H  11.841  -2.399  -4.796 1.00 . B B . 210 LYS HG3  1 1 
       11 18085 2 2 10 LYS HZ1  H  13.027   1.038  -6.335 1.00 . B B . 210 LYS HZ1  1 1 
       11 18086 2 2 10 LYS HZ2  H  13.362   0.172  -7.749 1.00 . B B . 210 LYS HZ2  1 1 
       11 18087 2 2 10 LYS HZ3  H  13.668  -0.523  -6.241 1.00 . B B . 210 LYS HZ3  1 1 
       11 18088 2 2 10 LYS N    N  11.949  -3.684  -2.471 1.00 . B B . 210 LYS N    1 1 
       11 18089 2 2 10 LYS NZ   N  13.020   0.092  -6.768 1.00 . B B . 210 LYS NZ   1 1 
       11 18090 2 2 10 LYS O    O  11.823  -1.077   0.011 1.00 . B B . 210 LYS O    1 1 
       11 18091 2 2 11 TYR C    C  11.590  -3.380   2.207 1.00 . B B . 211 TYR C    1 1 
       11 18092 2 2 11 TYR CA   C  10.415  -3.136   1.265 1.00 . B B . 211 TYR CA   1 1 
       11 18093 2 2 11 TYR CB   C   9.360  -4.244   1.422 1.00 . B B . 211 TYR CB   1 1 
       11 18094 2 2 11 TYR CD1  C   7.361  -4.065   2.938 1.00 . B B . 211 TYR CD1  1 1 
       11 18095 2 2 11 TYR CD2  C   9.418  -4.774   3.905 1.00 . B B . 211 TYR CD2  1 1 
       11 18096 2 2 11 TYR CE1  C   6.741  -4.183   4.166 1.00 . B B . 211 TYR CE1  1 1 
       11 18097 2 2 11 TYR CE2  C   8.806  -4.889   5.138 1.00 . B B . 211 TYR CE2  1 1 
       11 18098 2 2 11 TYR CG   C   8.708  -4.356   2.784 1.00 . B B . 211 TYR CG   1 1 
       11 18099 2 2 11 TYR CZ   C   7.466  -4.593   5.262 1.00 . B B . 211 TYR CZ   1 1 
       11 18100 2 2 11 TYR H    H  10.658  -3.872  -0.701 1.00 . B B . 211 TYR H    1 1 
       11 18101 2 2 11 TYR HA   H   9.969  -2.180   1.489 1.00 . B B . 211 TYR HA   1 1 
       11 18102 2 2 11 TYR HB2  H   8.567  -4.064   0.709 1.00 . B B . 211 TYR HB2  1 1 
       11 18103 2 2 11 TYR HB3  H   9.821  -5.195   1.198 1.00 . B B . 211 TYR HB3  1 1 
       11 18104 2 2 11 TYR HD1  H   6.795  -3.736   2.076 1.00 . B B . 211 TYR HD1  1 1 
       11 18105 2 2 11 TYR HD2  H  10.469  -5.006   3.804 1.00 . B B . 211 TYR HD2  1 1 
       11 18106 2 2 11 TYR HE1  H   5.690  -3.951   4.264 1.00 . B B . 211 TYR HE1  1 1 
       11 18107 2 2 11 TYR HE2  H   9.375  -5.210   5.997 1.00 . B B . 211 TYR HE2  1 1 
       11 18108 2 2 11 TYR HH   H   6.042  -5.228   6.383 1.00 . B B . 211 TYR HH   1 1 
       11 18109 2 2 11 TYR N    N  10.882  -3.116  -0.114 1.00 . B B . 211 TYR N    1 1 
       11 18110 2 2 11 TYR O    O  11.736  -2.702   3.226 1.00 . B B . 211 TYR O    1 1 
       11 18111 2 2 11 TYR OH   O   6.847  -4.711   6.486 1.00 . B B . 211 TYR OH   1 1 
       11 18112 2 2 12 ARG C    C  14.806  -3.946   2.408 1.00 . B B . 212 ARG C    1 1 
       11 18113 2 2 12 ARG CA   C  13.536  -4.733   2.722 1.00 . B B . 212 ARG CA   1 1 
       11 18114 2 2 12 ARG CB   C  13.796  -6.235   2.616 1.00 . B B . 212 ARG CB   1 1 
       11 18115 2 2 12 ARG CD   C  12.929  -8.563   3.023 1.00 . B B . 212 ARG CD   1 1 
       11 18116 2 2 12 ARG CG   C  12.612  -7.079   3.062 1.00 . B B . 212 ARG CG   1 1 
       11 18117 2 2 12 ARG CZ   C  14.407 -10.180   4.164 1.00 . B B . 212 ARG CZ   1 1 
       11 18118 2 2 12 ARG H    H  12.294  -4.816   1.005 1.00 . B B . 212 ARG H    1 1 
       11 18119 2 2 12 ARG HA   H  13.243  -4.509   3.736 1.00 . B B . 212 ARG HA   1 1 
       11 18120 2 2 12 ARG HB2  H  14.020  -6.479   1.587 1.00 . B B . 212 ARG HB2  1 1 
       11 18121 2 2 12 ARG HB3  H  14.645  -6.489   3.232 1.00 . B B . 212 ARG HB3  1 1 
       11 18122 2 2 12 ARG HD2  H  12.029  -9.116   3.249 1.00 . B B . 212 ARG HD2  1 1 
       11 18123 2 2 12 ARG HD3  H  13.266  -8.820   2.030 1.00 . B B . 212 ARG HD3  1 1 
       11 18124 2 2 12 ARG HE   H  14.360  -8.213   4.528 1.00 . B B . 212 ARG HE   1 1 
       11 18125 2 2 12 ARG HG2  H  12.348  -6.805   4.072 1.00 . B B . 212 ARG HG2  1 1 
       11 18126 2 2 12 ARG HG3  H  11.776  -6.882   2.405 1.00 . B B . 212 ARG HG3  1 1 
       11 18127 2 2 12 ARG HH11 H  13.102 -11.015   2.844 1.00 . B B . 212 ARG HH11 1 1 
       11 18128 2 2 12 ARG HH12 H  14.205 -12.114   3.614 1.00 . B B . 212 ARG HH12 1 1 
       11 18129 2 2 12 ARG HH21 H  15.764  -9.676   5.581 1.00 . B B . 212 ARG HH21 1 1 
       11 18130 2 2 12 ARG HH22 H  15.705 -11.362   5.177 1.00 . B B . 212 ARG HH22 1 1 
       11 18131 2 2 12 ARG N    N  12.428  -4.348   1.859 1.00 . B B . 212 ARG N    1 1 
       11 18132 2 2 12 ARG NE   N  13.966  -8.935   3.987 1.00 . B B . 212 ARG NE   1 1 
       11 18133 2 2 12 ARG NH1  N  13.862 -11.183   3.492 1.00 . B B . 212 ARG NH1  1 1 
       11 18134 2 2 12 ARG NH2  N  15.367 -10.426   5.045 1.00 . B B . 212 ARG NH2  1 1 
       11 18135 2 2 12 ARG O    O  15.498  -3.492   3.319 1.00 . B B . 212 ARG O    1 1 
       11 18136 2 2 13 ASN C    C  16.076  -2.197  -0.487 1.00 . B B . 213 ASN C    1 1 
       11 18137 2 2 13 ASN CA   C  16.325  -3.070   0.737 1.00 . B B . 213 ASN CA   1 1 
       11 18138 2 2 13 ASN CB   C  17.448  -4.073   0.461 1.00 . B B . 213 ASN CB   1 1 
       11 18139 2 2 13 ASN CG   C  18.740  -3.412   0.014 1.00 . B B . 213 ASN CG   1 1 
       11 18140 2 2 13 ASN H    H  14.503  -4.109   0.432 1.00 . B B . 213 ASN H    1 1 
       11 18141 2 2 13 ASN HA   H  16.618  -2.436   1.559 1.00 . B B . 213 ASN HA   1 1 
       11 18142 2 2 13 ASN HB2  H  17.649  -4.632   1.364 1.00 . B B . 213 ASN HB2  1 1 
       11 18143 2 2 13 ASN HB3  H  17.129  -4.755  -0.312 1.00 . B B . 213 ASN HB3  1 1 
       11 18144 2 2 13 ASN HD21 H  19.249  -5.056  -0.976 1.00 . B B . 213 ASN HD21 1 1 
       11 18145 2 2 13 ASN HD22 H  20.379  -3.748  -1.052 1.00 . B B . 213 ASN HD22 1 1 
       11 18146 2 2 13 ASN N    N  15.109  -3.770   1.129 1.00 . B B . 213 ASN N    1 1 
       11 18147 2 2 13 ASN ND2  N  19.535  -4.143  -0.749 1.00 . B B . 213 ASN ND2  1 1 
       11 18148 2 2 13 ASN O    O  15.701  -1.019  -0.304 1.00 . B B . 213 ASN O    1 1 
       11 18149 2 2 13 ASN OXT  O  16.248  -2.685  -1.622 1.00 . B B . 213 ASN OXT  1 1 
       11 18150 2 2 13 ASN OD1  O  19.030  -2.266   0.362 1.00 . B B . 213 ASN OD1  1 1 
       12 18151 1 1  1 SER C    C -19.071   4.388   7.378 1.00 . A A .   1 SER C    1 1 
       12 18152 1 1  1 SER CA   C -18.972   4.991   8.777 1.00 . A A .   1 SER CA   1 1 
       12 18153 1 1  1 SER CB   C -19.027   3.880   9.836 1.00 . A A .   1 SER CB   1 1 
       12 18154 1 1  1 SER H1   H -19.993   6.755   8.364 1.00 . A A .   1 SER H1   1 1 
       12 18155 1 1  1 SER H2   H -20.040   6.295   9.991 1.00 . A A .   1 SER H2   1 1 
       12 18156 1 1  1 SER H3   H -20.995   5.478   8.855 1.00 . A A .   1 SER H3   1 1 
       12 18157 1 1  1 SER HA   H -18.037   5.529   8.864 1.00 . A A .   1 SER HA   1 1 
       12 18158 1 1  1 SER HB2  H -19.967   3.356   9.748 1.00 . A A .   1 SER HB2  1 1 
       12 18159 1 1  1 SER HB3  H -18.213   3.182   9.683 1.00 . A A .   1 SER HB3  1 1 
       12 18160 1 1  1 SER HG   H -18.291   3.903  11.657 1.00 . A A .   1 SER HG   1 1 
       12 18161 1 1  1 SER N    N -20.076   5.946   9.012 1.00 . A A .   1 SER N    1 1 
       12 18162 1 1  1 SER O    O -18.339   3.459   7.037 1.00 . A A .   1 SER O    1 1 
       12 18163 1 1  1 SER OG   O -18.932   4.416  11.147 1.00 . A A .   1 SER OG   1 1 
       12 18164 1 1  2 GLU C    C -19.272   4.914   4.196 1.00 . A A .   2 GLU C    1 1 
       12 18165 1 1  2 GLU CA   C -20.249   4.378   5.244 1.00 . A A .   2 GLU CA   1 1 
       12 18166 1 1  2 GLU CB   C -21.684   4.707   4.810 1.00 . A A .   2 GLU CB   1 1 
       12 18167 1 1  2 GLU CD   C -22.858   4.953   7.042 1.00 . A A .   2 GLU CD   1 1 
       12 18168 1 1  2 GLU CG   C -22.766   4.177   5.744 1.00 . A A .   2 GLU CG   1 1 
       12 18169 1 1  2 GLU H    H -20.502   5.694   6.880 1.00 . A A .   2 GLU H    1 1 
       12 18170 1 1  2 GLU HA   H -20.140   3.306   5.301 1.00 . A A .   2 GLU HA   1 1 
       12 18171 1 1  2 GLU HB2  H -21.787   5.780   4.755 1.00 . A A .   2 GLU HB2  1 1 
       12 18172 1 1  2 GLU HB3  H -21.851   4.291   3.829 1.00 . A A .   2 GLU HB3  1 1 
       12 18173 1 1  2 GLU HG2  H -23.718   4.238   5.240 1.00 . A A .   2 GLU HG2  1 1 
       12 18174 1 1  2 GLU HG3  H -22.548   3.145   5.976 1.00 . A A .   2 GLU HG3  1 1 
       12 18175 1 1  2 GLU N    N -19.978   4.923   6.569 1.00 . A A .   2 GLU N    1 1 
       12 18176 1 1  2 GLU O    O -19.155   4.348   3.109 1.00 . A A .   2 GLU O    1 1 
       12 18177 1 1  2 GLU OE1  O -23.442   6.057   7.041 1.00 . A A .   2 GLU OE1  1 1 
       12 18178 1 1  2 GLU OE2  O -22.334   4.470   8.070 1.00 . A A .   2 GLU OE2  1 1 
       12 18179 1 1  3 GLU C    C -16.581   5.728   3.091 1.00 . A A .   3 GLU C    1 1 
       12 18180 1 1  3 GLU CA   C -17.692   6.660   3.564 1.00 . A A .   3 GLU CA   1 1 
       12 18181 1 1  3 GLU CB   C -17.075   7.920   4.207 1.00 . A A .   3 GLU CB   1 1 
       12 18182 1 1  3 GLU CD   C -15.774  10.050   3.900 1.00 . A A .   3 GLU CD   1 1 
       12 18183 1 1  3 GLU CG   C -16.135   8.711   3.301 1.00 . A A .   3 GLU CG   1 1 
       12 18184 1 1  3 GLU H    H -18.634   6.347   5.432 1.00 . A A .   3 GLU H    1 1 
       12 18185 1 1  3 GLU HA   H -18.302   6.943   2.711 1.00 . A A .   3 GLU HA   1 1 
       12 18186 1 1  3 GLU HB2  H -17.868   8.584   4.528 1.00 . A A .   3 GLU HB2  1 1 
       12 18187 1 1  3 GLU HB3  H -16.511   7.616   5.076 1.00 . A A .   3 GLU HB3  1 1 
       12 18188 1 1  3 GLU HG2  H -15.218   8.148   3.160 1.00 . A A .   3 GLU HG2  1 1 
       12 18189 1 1  3 GLU HG3  H -16.615   8.873   2.348 1.00 . A A .   3 GLU HG3  1 1 
       12 18190 1 1  3 GLU N    N -18.567   5.991   4.524 1.00 . A A .   3 GLU N    1 1 
       12 18191 1 1  3 GLU O    O -16.223   5.719   1.912 1.00 . A A .   3 GLU O    1 1 
       12 18192 1 1  3 GLU OE1  O -16.338  11.077   3.465 1.00 . A A .   3 GLU OE1  1 1 
       12 18193 1 1  3 GLU OE2  O -14.930  10.085   4.817 1.00 . A A .   3 GLU OE2  1 1 
       12 18194 1 1  4 GLU C    C -15.256   2.915   2.809 1.00 . A A .   4 GLU C    1 1 
       12 18195 1 1  4 GLU CA   C -14.912   4.077   3.739 1.00 . A A .   4 GLU CA   1 1 
       12 18196 1 1  4 GLU CB   C -14.326   3.561   5.055 1.00 . A A .   4 GLU CB   1 1 
       12 18197 1 1  4 GLU CD   C -14.853   2.668   7.354 1.00 . A A .   4 GLU CD   1 1 
       12 18198 1 1  4 GLU CG   C -15.331   2.822   5.928 1.00 . A A .   4 GLU CG   1 1 
       12 18199 1 1  4 GLU H    H -16.454   4.929   4.913 1.00 . A A .   4 GLU H    1 1 
       12 18200 1 1  4 GLU HA   H -14.170   4.688   3.251 1.00 . A A .   4 GLU HA   1 1 
       12 18201 1 1  4 GLU HB2  H -13.513   2.887   4.832 1.00 . A A .   4 GLU HB2  1 1 
       12 18202 1 1  4 GLU HB3  H -13.943   4.399   5.617 1.00 . A A .   4 GLU HB3  1 1 
       12 18203 1 1  4 GLU HG2  H -16.259   3.371   5.932 1.00 . A A .   4 GLU HG2  1 1 
       12 18204 1 1  4 GLU HG3  H -15.496   1.839   5.511 1.00 . A A .   4 GLU HG3  1 1 
       12 18205 1 1  4 GLU N    N -16.060   4.932   4.013 1.00 . A A .   4 GLU N    1 1 
       12 18206 1 1  4 GLU O    O -14.487   2.598   1.903 1.00 . A A .   4 GLU O    1 1 
       12 18207 1 1  4 GLU OE1  O -15.021   3.619   8.146 1.00 . A A .   4 GLU OE1  1 1 
       12 18208 1 1  4 GLU OE2  O -14.299   1.606   7.695 1.00 . A A .   4 GLU OE2  1 1 
       12 18209 1 1  5 ASP C    C -17.386   1.549   0.891 1.00 . A A .   5 ASP C    1 1 
       12 18210 1 1  5 ASP CA   C -16.777   1.123   2.213 1.00 . A A .   5 ASP CA   1 1 
       12 18211 1 1  5 ASP CB   C -17.757   0.215   2.964 1.00 . A A .   5 ASP CB   1 1 
       12 18212 1 1  5 ASP CG   C -19.159   0.784   3.061 1.00 . A A .   5 ASP CG   1 1 
       12 18213 1 1  5 ASP H    H -17.024   2.616   3.704 1.00 . A A .   5 ASP H    1 1 
       12 18214 1 1  5 ASP HA   H -15.872   0.570   2.011 1.00 . A A .   5 ASP HA   1 1 
       12 18215 1 1  5 ASP HB2  H -17.813  -0.736   2.458 1.00 . A A .   5 ASP HB2  1 1 
       12 18216 1 1  5 ASP HB3  H -17.387   0.058   3.963 1.00 . A A .   5 ASP HB3  1 1 
       12 18217 1 1  5 ASP N    N -16.410   2.290   3.011 1.00 . A A .   5 ASP N    1 1 
       12 18218 1 1  5 ASP O    O -17.363   0.800  -0.085 1.00 . A A .   5 ASP O    1 1 
       12 18219 1 1  5 ASP OD1  O -19.467   1.436   4.079 1.00 . A A .   5 ASP OD1  1 1 
       12 18220 1 1  5 ASP OD2  O -19.965   0.563   2.130 1.00 . A A .   5 ASP OD2  1 1 
       12 18221 1 1  6 LYS C    C -17.654   4.113  -1.157 1.00 . A A .   6 LYS C    1 1 
       12 18222 1 1  6 LYS CA   C -18.595   3.248  -0.329 1.00 . A A .   6 LYS CA   1 1 
       12 18223 1 1  6 LYS CB   C -19.842   4.036   0.071 1.00 . A A .   6 LYS CB   1 1 
       12 18224 1 1  6 LYS CD   C -22.167   4.738  -0.520 1.00 . A A .   6 LYS CD   1 1 
       12 18225 1 1  6 LYS CE   C -23.256   4.674  -1.576 1.00 . A A .   6 LYS CE   1 1 
       12 18226 1 1  6 LYS CG   C -20.857   4.188  -1.045 1.00 . A A .   6 LYS CG   1 1 
       12 18227 1 1  6 LYS H    H -17.864   3.331   1.653 1.00 . A A .   6 LYS H    1 1 
       12 18228 1 1  6 LYS HA   H -18.892   2.393  -0.918 1.00 . A A .   6 LYS HA   1 1 
       12 18229 1 1  6 LYS HB2  H -20.320   3.532   0.897 1.00 . A A .   6 LYS HB2  1 1 
       12 18230 1 1  6 LYS HB3  H -19.541   5.023   0.391 1.00 . A A .   6 LYS HB3  1 1 
       12 18231 1 1  6 LYS HD2  H -22.472   4.156   0.337 1.00 . A A .   6 LYS HD2  1 1 
       12 18232 1 1  6 LYS HD3  H -22.023   5.768  -0.226 1.00 . A A .   6 LYS HD3  1 1 
       12 18233 1 1  6 LYS HE2  H -22.984   5.322  -2.395 1.00 . A A .   6 LYS HE2  1 1 
       12 18234 1 1  6 LYS HE3  H -23.332   3.658  -1.933 1.00 . A A .   6 LYS HE3  1 1 
       12 18235 1 1  6 LYS HG2  H -20.464   4.864  -1.788 1.00 . A A .   6 LYS HG2  1 1 
       12 18236 1 1  6 LYS HG3  H -21.035   3.222  -1.491 1.00 . A A .   6 LYS HG3  1 1 
       12 18237 1 1  6 LYS HZ1  H -25.295   5.044  -1.787 1.00 . A A .   6 LYS HZ1  1 1 
       12 18238 1 1  6 LYS HZ2  H -24.520   6.076  -0.694 1.00 . A A .   6 LYS HZ2  1 1 
       12 18239 1 1  6 LYS HZ3  H -24.856   4.478  -0.255 1.00 . A A .   6 LYS HZ3  1 1 
       12 18240 1 1  6 LYS N    N -17.919   2.757   0.858 1.00 . A A .   6 LYS N    1 1 
       12 18241 1 1  6 LYS NZ   N -24.572   5.098  -1.041 1.00 . A A .   6 LYS NZ   1 1 
       12 18242 1 1  6 LYS O    O -18.021   4.613  -2.221 1.00 . A A .   6 LYS O    1 1 
       12 18243 1 1  7 CYS C    C -15.169   4.478  -2.734 1.00 . A A .   7 CYS C    1 1 
       12 18244 1 1  7 CYS CA   C -15.409   5.054  -1.340 1.00 . A A .   7 CYS CA   1 1 
       12 18245 1 1  7 CYS CB   C -14.103   5.042  -0.527 1.00 . A A .   7 CYS CB   1 1 
       12 18246 1 1  7 CYS H    H -16.231   3.884   0.218 1.00 . A A .   7 CYS H    1 1 
       12 18247 1 1  7 CYS HA   H -15.762   6.072  -1.443 1.00 . A A .   7 CYS HA   1 1 
       12 18248 1 1  7 CYS HB2  H -14.327   5.225   0.520 1.00 . A A .   7 CYS HB2  1 1 
       12 18249 1 1  7 CYS HB3  H -13.634   4.070  -0.624 1.00 . A A .   7 CYS HB3  1 1 
       12 18250 1 1  7 CYS HG   H -13.085   7.374  -0.332 1.00 . A A .   7 CYS HG   1 1 
       12 18251 1 1  7 CYS N    N -16.439   4.284  -0.651 1.00 . A A .   7 CYS N    1 1 
       12 18252 1 1  7 CYS O    O -15.151   3.259  -2.924 1.00 . A A .   7 CYS O    1 1 
       12 18253 1 1  7 CYS SG   S -12.894   6.279  -1.055 1.00 . A A .   7 CYS SG   1 1 
       12 18254 1 1  8 LYS C    C -13.598   4.157  -5.326 1.00 . A A .   8 LYS C    1 1 
       12 18255 1 1  8 LYS CA   C -14.873   4.971  -5.099 1.00 . A A .   8 LYS CA   1 1 
       12 18256 1 1  8 LYS CB   C -14.890   6.200  -6.005 1.00 . A A .   8 LYS CB   1 1 
       12 18257 1 1  8 LYS CD   C -13.602   8.038  -7.056 1.00 . A A .   8 LYS CD   1 1 
       12 18258 1 1  8 LYS CE   C -12.292   8.806  -7.081 1.00 . A A .   8 LYS CE   1 1 
       12 18259 1 1  8 LYS CG   C -13.674   7.089  -5.880 1.00 . A A .   8 LYS CG   1 1 
       12 18260 1 1  8 LYS H    H -14.973   6.318  -3.473 1.00 . A A .   8 LYS H    1 1 
       12 18261 1 1  8 LYS HA   H -15.719   4.355  -5.348 1.00 . A A .   8 LYS HA   1 1 
       12 18262 1 1  8 LYS HB2  H -14.963   5.875  -7.030 1.00 . A A .   8 LYS HB2  1 1 
       12 18263 1 1  8 LYS HB3  H -15.761   6.789  -5.765 1.00 . A A .   8 LYS HB3  1 1 
       12 18264 1 1  8 LYS HD2  H -13.694   7.457  -7.962 1.00 . A A .   8 LYS HD2  1 1 
       12 18265 1 1  8 LYS HD3  H -14.421   8.738  -6.991 1.00 . A A .   8 LYS HD3  1 1 
       12 18266 1 1  8 LYS HE2  H -12.212   9.388  -6.177 1.00 . A A .   8 LYS HE2  1 1 
       12 18267 1 1  8 LYS HE3  H -11.477   8.100  -7.125 1.00 . A A .   8 LYS HE3  1 1 
       12 18268 1 1  8 LYS HG2  H -13.742   7.660  -4.965 1.00 . A A .   8 LYS HG2  1 1 
       12 18269 1 1  8 LYS HG3  H -12.789   6.475  -5.864 1.00 . A A .   8 LYS HG3  1 1 
       12 18270 1 1  8 LYS HZ1  H -12.297   9.173  -9.135 1.00 . A A .   8 LYS HZ1  1 1 
       12 18271 1 1  8 LYS HZ2  H -11.293  10.211  -8.255 1.00 . A A .   8 LYS HZ2  1 1 
       12 18272 1 1  8 LYS HZ3  H -12.968  10.423  -8.214 1.00 . A A .   8 LYS HZ3  1 1 
       12 18273 1 1  8 LYS N    N -15.007   5.366  -3.704 1.00 . A A .   8 LYS N    1 1 
       12 18274 1 1  8 LYS NZ   N -12.208   9.716  -8.251 1.00 . A A .   8 LYS NZ   1 1 
       12 18275 1 1  8 LYS O    O -12.582   4.364  -4.661 1.00 . A A .   8 LYS O    1 1 
       12 18276 1 1  9 PRO C    C -11.281   3.020  -7.045 1.00 . A A .   9 PRO C    1 1 
       12 18277 1 1  9 PRO CA   C -12.532   2.300  -6.560 1.00 . A A .   9 PRO CA   1 1 
       12 18278 1 1  9 PRO CB   C -13.081   1.376  -7.653 1.00 . A A .   9 PRO CB   1 1 
       12 18279 1 1  9 PRO CD   C -14.789   2.981  -7.183 1.00 . A A .   9 PRO CD   1 1 
       12 18280 1 1  9 PRO CG   C -14.210   2.126  -8.272 1.00 . A A .   9 PRO CG   1 1 
       12 18281 1 1  9 PRO HA   H -12.280   1.717  -5.689 1.00 . A A .   9 PRO HA   1 1 
       12 18282 1 1  9 PRO HB2  H -12.304   1.168  -8.375 1.00 . A A .   9 PRO HB2  1 1 
       12 18283 1 1  9 PRO HB3  H -13.420   0.452  -7.208 1.00 . A A .   9 PRO HB3  1 1 
       12 18284 1 1  9 PRO HD2  H -15.155   3.914  -7.591 1.00 . A A .   9 PRO HD2  1 1 
       12 18285 1 1  9 PRO HD3  H -15.581   2.457  -6.669 1.00 . A A .   9 PRO HD3  1 1 
       12 18286 1 1  9 PRO HG2  H -13.841   2.743  -9.077 1.00 . A A .   9 PRO HG2  1 1 
       12 18287 1 1  9 PRO HG3  H -14.953   1.433  -8.640 1.00 . A A .   9 PRO HG3  1 1 
       12 18288 1 1  9 PRO N    N -13.644   3.217  -6.285 1.00 . A A .   9 PRO N    1 1 
       12 18289 1 1  9 PRO O    O -11.356   3.978  -7.821 1.00 . A A .   9 PRO O    1 1 
       12 18290 1 1 10 MET C    C  -8.509   2.706  -8.366 1.00 . A A .  10 MET C    1 1 
       12 18291 1 1 10 MET CA   C  -8.851   3.116  -6.933 1.00 . A A .  10 MET CA   1 1 
       12 18292 1 1 10 MET CB   C  -7.769   2.640  -5.960 1.00 . A A .  10 MET CB   1 1 
       12 18293 1 1 10 MET CE   C  -6.010   4.787  -3.642 1.00 . A A .  10 MET CE   1 1 
       12 18294 1 1 10 MET CG   C  -6.481   3.441  -6.052 1.00 . A A .  10 MET CG   1 1 
       12 18295 1 1 10 MET H    H -10.163   1.813  -5.931 1.00 . A A .  10 MET H    1 1 
       12 18296 1 1 10 MET HA   H  -8.922   4.182  -6.878 1.00 . A A .  10 MET HA   1 1 
       12 18297 1 1 10 MET HB2  H  -8.149   2.726  -4.953 1.00 . A A .  10 MET HB2  1 1 
       12 18298 1 1 10 MET HB3  H  -7.542   1.605  -6.165 1.00 . A A .  10 MET HB3  1 1 
       12 18299 1 1 10 MET HE1  H  -5.975   3.730  -3.435 1.00 . A A .  10 MET HE1  1 1 
       12 18300 1 1 10 MET HE2  H  -6.669   5.269  -2.938 1.00 . A A .  10 MET HE2  1 1 
       12 18301 1 1 10 MET HE3  H  -5.024   5.207  -3.543 1.00 . A A .  10 MET HE3  1 1 
       12 18302 1 1 10 MET HG2  H  -5.697   2.901  -5.550 1.00 . A A .  10 MET HG2  1 1 
       12 18303 1 1 10 MET HG3  H  -6.234   3.566  -7.095 1.00 . A A .  10 MET HG3  1 1 
       12 18304 1 1 10 MET N    N -10.138   2.558  -6.558 1.00 . A A .  10 MET N    1 1 
       12 18305 1 1 10 MET O    O  -8.433   1.515  -8.671 1.00 . A A .  10 MET O    1 1 
       12 18306 1 1 10 MET SD   S  -6.608   5.071  -5.304 1.00 . A A .  10 MET SD   1 1 
       12 18307 1 1 11 SER C    C  -6.675   2.917 -10.910 1.00 . A A .  11 SER C    1 1 
       12 18308 1 1 11 SER CA   C  -8.098   3.430 -10.663 1.00 . A A .  11 SER CA   1 1 
       12 18309 1 1 11 SER CB   C  -8.363   4.703 -11.477 1.00 . A A .  11 SER CB   1 1 
       12 18310 1 1 11 SER H    H  -8.346   4.623  -8.921 1.00 . A A .  11 SER H    1 1 
       12 18311 1 1 11 SER HA   H  -8.795   2.663 -10.971 1.00 . A A .  11 SER HA   1 1 
       12 18312 1 1 11 SER HB2  H  -8.146   4.514 -12.517 1.00 . A A .  11 SER HB2  1 1 
       12 18313 1 1 11 SER HB3  H  -9.402   4.989 -11.373 1.00 . A A .  11 SER HB3  1 1 
       12 18314 1 1 11 SER HG   H  -7.796   6.009 -10.119 1.00 . A A .  11 SER HG   1 1 
       12 18315 1 1 11 SER N    N  -8.329   3.692  -9.240 1.00 . A A .  11 SER N    1 1 
       12 18316 1 1 11 SER O    O  -5.865   2.896  -9.993 1.00 . A A .  11 SER O    1 1 
       12 18317 1 1 11 SER OG   O  -7.554   5.776 -11.030 1.00 . A A .  11 SER OG   1 1 
       12 18318 1 1 12 TYR C    C  -3.894   2.803 -12.138 1.00 . A A .  12 TYR C    1 1 
       12 18319 1 1 12 TYR CA   C  -5.080   1.894 -12.466 1.00 . A A .  12 TYR CA   1 1 
       12 18320 1 1 12 TYR CB   C  -5.012   1.471 -13.942 1.00 . A A .  12 TYR CB   1 1 
       12 18321 1 1 12 TYR CD1  C  -2.665   0.524 -13.766 1.00 . A A .  12 TYR CD1  1 1 
       12 18322 1 1 12 TYR CD2  C  -3.166   1.953 -15.605 1.00 . A A .  12 TYR CD2  1 1 
       12 18323 1 1 12 TYR CE1  C  -1.366   0.400 -14.204 1.00 . A A .  12 TYR CE1  1 1 
       12 18324 1 1 12 TYR CE2  C  -1.865   1.827 -16.057 1.00 . A A .  12 TYR CE2  1 1 
       12 18325 1 1 12 TYR CG   C  -3.591   1.302 -14.454 1.00 . A A .  12 TYR CG   1 1 
       12 18326 1 1 12 TYR CZ   C  -0.969   1.052 -15.351 1.00 . A A .  12 TYR CZ   1 1 
       12 18327 1 1 12 TYR H    H  -7.028   2.649 -12.868 1.00 . A A .  12 TYR H    1 1 
       12 18328 1 1 12 TYR HA   H  -4.996   1.006 -11.855 1.00 . A A .  12 TYR HA   1 1 
       12 18329 1 1 12 TYR HB2  H  -5.528   0.530 -14.066 1.00 . A A .  12 TYR HB2  1 1 
       12 18330 1 1 12 TYR HB3  H  -5.497   2.222 -14.547 1.00 . A A .  12 TYR HB3  1 1 
       12 18331 1 1 12 TYR HD1  H  -2.975   0.015 -12.871 1.00 . A A .  12 TYR HD1  1 1 
       12 18332 1 1 12 TYR HD2  H  -3.870   2.560 -16.157 1.00 . A A .  12 TYR HD2  1 1 
       12 18333 1 1 12 TYR HE1  H  -0.666  -0.206 -13.643 1.00 . A A .  12 TYR HE1  1 1 
       12 18334 1 1 12 TYR HE2  H  -1.554   2.339 -16.954 1.00 . A A .  12 TYR HE2  1 1 
       12 18335 1 1 12 TYR HH   H   0.578   0.007 -15.830 1.00 . A A .  12 TYR HH   1 1 
       12 18336 1 1 12 TYR N    N  -6.372   2.517 -12.149 1.00 . A A .  12 TYR N    1 1 
       12 18337 1 1 12 TYR O    O  -3.014   2.422 -11.363 1.00 . A A .  12 TYR O    1 1 
       12 18338 1 1 12 TYR OH   O   0.332   0.941 -15.789 1.00 . A A .  12 TYR OH   1 1 
       12 18339 1 1 13 GLU C    C  -2.606   5.339 -11.135 1.00 . A A .  13 GLU C    1 1 
       12 18340 1 1 13 GLU CA   C  -2.713   4.881 -12.572 1.00 . A A .  13 GLU CA   1 1 
       12 18341 1 1 13 GLU CB   C  -2.846   6.087 -13.501 1.00 . A A .  13 GLU CB   1 1 
       12 18342 1 1 13 GLU CD   C  -3.064   6.925 -15.864 1.00 . A A .  13 GLU CD   1 1 
       12 18343 1 1 13 GLU CG   C  -2.828   5.723 -14.974 1.00 . A A .  13 GLU CG   1 1 
       12 18344 1 1 13 GLU H    H  -4.652   4.308 -13.219 1.00 . A A .  13 GLU H    1 1 
       12 18345 1 1 13 GLU HA   H  -1.825   4.320 -12.832 1.00 . A A .  13 GLU HA   1 1 
       12 18346 1 1 13 GLU HB2  H  -3.778   6.594 -13.289 1.00 . A A .  13 GLU HB2  1 1 
       12 18347 1 1 13 GLU HB3  H  -2.027   6.765 -13.310 1.00 . A A .  13 GLU HB3  1 1 
       12 18348 1 1 13 GLU HG2  H  -1.862   5.301 -15.215 1.00 . A A .  13 GLU HG2  1 1 
       12 18349 1 1 13 GLU HG3  H  -3.598   4.989 -15.162 1.00 . A A .  13 GLU HG3  1 1 
       12 18350 1 1 13 GLU N    N  -3.867   3.997 -12.716 1.00 . A A .  13 GLU N    1 1 
       12 18351 1 1 13 GLU O    O  -1.550   5.751 -10.658 1.00 . A A .  13 GLU O    1 1 
       12 18352 1 1 13 GLU OE1  O  -4.204   7.100 -16.347 1.00 . A A .  13 GLU OE1  1 1 
       12 18353 1 1 13 GLU OE2  O  -2.112   7.706 -16.083 1.00 . A A .  13 GLU OE2  1 1 
       12 18354 1 1 14 GLU C    C  -3.392   4.534  -8.169 1.00 . A A .  14 GLU C    1 1 
       12 18355 1 1 14 GLU CA   C  -3.868   5.645  -9.103 1.00 . A A .  14 GLU CA   1 1 
       12 18356 1 1 14 GLU CB   C  -5.344   5.957  -8.942 1.00 . A A .  14 GLU CB   1 1 
       12 18357 1 1 14 GLU CD   C  -7.176   7.208  -7.777 1.00 . A A .  14 GLU CD   1 1 
       12 18358 1 1 14 GLU CG   C  -5.700   6.853  -7.784 1.00 . A A .  14 GLU CG   1 1 
       12 18359 1 1 14 GLU H    H  -4.492   4.781 -10.879 1.00 . A A .  14 GLU H    1 1 
       12 18360 1 1 14 GLU HA   H  -3.277   6.533  -8.951 1.00 . A A .  14 GLU HA   1 1 
       12 18361 1 1 14 GLU HB2  H  -5.684   6.440  -9.850 1.00 . A A .  14 GLU HB2  1 1 
       12 18362 1 1 14 GLU HB3  H  -5.875   5.025  -8.836 1.00 . A A .  14 GLU HB3  1 1 
       12 18363 1 1 14 GLU HG2  H  -5.456   6.348  -6.861 1.00 . A A .  14 GLU HG2  1 1 
       12 18364 1 1 14 GLU HG3  H  -5.125   7.760  -7.865 1.00 . A A .  14 GLU HG3  1 1 
       12 18365 1 1 14 GLU N    N  -3.720   5.210 -10.453 1.00 . A A .  14 GLU N    1 1 
       12 18366 1 1 14 GLU O    O  -2.708   4.787  -7.177 1.00 . A A .  14 GLU O    1 1 
       12 18367 1 1 14 GLU OE1  O  -7.555   8.184  -7.094 1.00 . A A .  14 GLU OE1  1 1 
       12 18368 1 1 14 GLU OE2  O  -7.966   6.520  -8.466 1.00 . A A .  14 GLU OE2  1 1 
       12 18369 1 1 15 LYS C    C  -1.697   2.062  -8.040 1.00 . A A .  15 LYS C    1 1 
       12 18370 1 1 15 LYS CA   C  -3.210   2.111  -7.902 1.00 . A A .  15 LYS CA   1 1 
       12 18371 1 1 15 LYS CB   C  -3.800   0.865  -8.553 1.00 . A A .  15 LYS CB   1 1 
       12 18372 1 1 15 LYS CD   C  -5.554  -0.909  -8.432 1.00 . A A .  15 LYS CD   1 1 
       12 18373 1 1 15 LYS CE   C  -6.743  -1.427  -7.643 1.00 . A A .  15 LYS CE   1 1 
       12 18374 1 1 15 LYS CG   C  -5.193   0.518  -8.066 1.00 . A A .  15 LYS CG   1 1 
       12 18375 1 1 15 LYS H    H  -4.484   3.186  -9.159 1.00 . A A .  15 LYS H    1 1 
       12 18376 1 1 15 LYS HA   H  -3.471   2.118  -6.859 1.00 . A A .  15 LYS HA   1 1 
       12 18377 1 1 15 LYS HB2  H  -3.848   1.023  -9.621 1.00 . A A .  15 LYS HB2  1 1 
       12 18378 1 1 15 LYS HB3  H  -3.148   0.030  -8.353 1.00 . A A .  15 LYS HB3  1 1 
       12 18379 1 1 15 LYS HD2  H  -5.799  -0.948  -9.477 1.00 . A A .  15 LYS HD2  1 1 
       12 18380 1 1 15 LYS HD3  H  -4.695  -1.542  -8.232 1.00 . A A .  15 LYS HD3  1 1 
       12 18381 1 1 15 LYS HE2  H  -6.417  -1.667  -6.642 1.00 . A A .  15 LYS HE2  1 1 
       12 18382 1 1 15 LYS HE3  H  -7.502  -0.660  -7.601 1.00 . A A .  15 LYS HE3  1 1 
       12 18383 1 1 15 LYS HG2  H  -5.230   0.631  -6.998 1.00 . A A .  15 LYS HG2  1 1 
       12 18384 1 1 15 LYS HG3  H  -5.901   1.192  -8.529 1.00 . A A .  15 LYS HG3  1 1 
       12 18385 1 1 15 LYS HZ1  H  -6.559  -3.355  -8.425 1.00 . A A .  15 LYS HZ1  1 1 
       12 18386 1 1 15 LYS HZ2  H  -7.751  -2.422  -9.177 1.00 . A A .  15 LYS HZ2  1 1 
       12 18387 1 1 15 LYS HZ3  H  -8.032  -3.070  -7.642 1.00 . A A .  15 LYS HZ3  1 1 
       12 18388 1 1 15 LYS N    N  -3.767   3.302  -8.506 1.00 . A A .  15 LYS N    1 1 
       12 18389 1 1 15 LYS NZ   N  -7.311  -2.654  -8.264 1.00 . A A .  15 LYS NZ   1 1 
       12 18390 1 1 15 LYS O    O  -0.987   1.883  -7.051 1.00 . A A .  15 LYS O    1 1 
       12 18391 1 1 16 ARG C    C   0.931   3.235  -8.716 1.00 . A A .  16 ARG C    1 1 
       12 18392 1 1 16 ARG CA   C   0.225   2.166  -9.519 1.00 . A A .  16 ARG CA   1 1 
       12 18393 1 1 16 ARG CB   C   0.557   2.325 -11.012 1.00 . A A .  16 ARG CB   1 1 
       12 18394 1 1 16 ARG CD   C   2.431   2.776 -12.668 1.00 . A A .  16 ARG CD   1 1 
       12 18395 1 1 16 ARG CG   C   1.903   3.010 -11.265 1.00 . A A .  16 ARG CG   1 1 
       12 18396 1 1 16 ARG CZ   C   4.801   3.238 -13.222 1.00 . A A .  16 ARG CZ   1 1 
       12 18397 1 1 16 ARG H    H  -1.829   2.316 -10.026 1.00 . A A .  16 ARG H    1 1 
       12 18398 1 1 16 ARG HA   H   0.586   1.204  -9.179 1.00 . A A .  16 ARG HA   1 1 
       12 18399 1 1 16 ARG HB2  H   0.580   1.348 -11.472 1.00 . A A .  16 ARG HB2  1 1 
       12 18400 1 1 16 ARG HB3  H  -0.217   2.916 -11.479 1.00 . A A .  16 ARG HB3  1 1 
       12 18401 1 1 16 ARG HD2  H   2.754   1.751 -12.748 1.00 . A A .  16 ARG HD2  1 1 
       12 18402 1 1 16 ARG HD3  H   1.639   2.964 -13.378 1.00 . A A .  16 ARG HD3  1 1 
       12 18403 1 1 16 ARG HE   H   3.387   4.627 -12.948 1.00 . A A .  16 ARG HE   1 1 
       12 18404 1 1 16 ARG HG2  H   1.779   4.070 -11.123 1.00 . A A .  16 ARG HG2  1 1 
       12 18405 1 1 16 ARG HG3  H   2.628   2.636 -10.556 1.00 . A A .  16 ARG HG3  1 1 
       12 18406 1 1 16 ARG HH11 H   4.355   1.261 -13.121 1.00 . A A .  16 ARG HH11 1 1 
       12 18407 1 1 16 ARG HH12 H   6.011   1.633 -13.475 1.00 . A A .  16 ARG HH12 1 1 
       12 18408 1 1 16 ARG HH21 H   5.565   5.111 -13.395 1.00 . A A .  16 ARG HH21 1 1 
       12 18409 1 1 16 ARG HH22 H   6.704   3.819 -13.619 1.00 . A A .  16 ARG HH22 1 1 
       12 18410 1 1 16 ARG N    N  -1.209   2.198  -9.271 1.00 . A A .  16 ARG N    1 1 
       12 18411 1 1 16 ARG NE   N   3.562   3.658 -12.961 1.00 . A A .  16 ARG NE   1 1 
       12 18412 1 1 16 ARG NH1  N   5.077   1.941 -13.276 1.00 . A A .  16 ARG NH1  1 1 
       12 18413 1 1 16 ARG NH2  N   5.767   4.126 -13.432 1.00 . A A .  16 ARG NH2  1 1 
       12 18414 1 1 16 ARG O    O   1.971   2.966  -8.114 1.00 . A A .  16 ARG O    1 1 
       12 18415 1 1 17 GLN C    C   0.974   5.131  -6.452 1.00 . A A .  17 GLN C    1 1 
       12 18416 1 1 17 GLN CA   C   1.000   5.492  -7.927 1.00 . A A .  17 GLN CA   1 1 
       12 18417 1 1 17 GLN CB   C   0.369   6.870  -8.197 1.00 . A A .  17 GLN CB   1 1 
       12 18418 1 1 17 GLN CD   C   2.577   8.061  -8.060 1.00 . A A .  17 GLN CD   1 1 
       12 18419 1 1 17 GLN CG   C   1.152   7.997  -7.550 1.00 . A A .  17 GLN CG   1 1 
       12 18420 1 1 17 GLN H    H  -0.462   4.614  -9.182 1.00 . A A .  17 GLN H    1 1 
       12 18421 1 1 17 GLN HA   H   2.031   5.520  -8.234 1.00 . A A .  17 GLN HA   1 1 
       12 18422 1 1 17 GLN HB2  H   0.348   7.041  -9.262 1.00 . A A .  17 GLN HB2  1 1 
       12 18423 1 1 17 GLN HB3  H  -0.640   6.899  -7.819 1.00 . A A .  17 GLN HB3  1 1 
       12 18424 1 1 17 GLN HE21 H   3.226   8.583  -6.252 1.00 . A A .  17 GLN HE21 1 1 
       12 18425 1 1 17 GLN HE22 H   4.437   8.428  -7.487 1.00 . A A .  17 GLN HE22 1 1 
       12 18426 1 1 17 GLN HG2  H   0.662   8.933  -7.770 1.00 . A A .  17 GLN HG2  1 1 
       12 18427 1 1 17 GLN HG3  H   1.173   7.841  -6.482 1.00 . A A .  17 GLN HG3  1 1 
       12 18428 1 1 17 GLN N    N   0.372   4.439  -8.689 1.00 . A A .  17 GLN N    1 1 
       12 18429 1 1 17 GLN NE2  N   3.507   8.396  -7.183 1.00 . A A .  17 GLN NE2  1 1 
       12 18430 1 1 17 GLN O    O   1.960   5.313  -5.760 1.00 . A A .  17 GLN O    1 1 
       12 18431 1 1 17 GLN OE1  O   2.843   7.772  -9.228 1.00 . A A .  17 GLN OE1  1 1 
       12 18432 1 1 18 LEU C    C   0.792   3.118  -4.248 1.00 . A A .  18 LEU C    1 1 
       12 18433 1 1 18 LEU CA   C  -0.287   4.100  -4.635 1.00 . A A .  18 LEU CA   1 1 
       12 18434 1 1 18 LEU CB   C  -1.652   3.452  -4.426 1.00 . A A .  18 LEU CB   1 1 
       12 18435 1 1 18 LEU CD1  C  -3.083   3.311  -2.365 1.00 . A A .  18 LEU CD1  1 1 
       12 18436 1 1 18 LEU CD2  C  -1.965   5.442  -2.916 1.00 . A A .  18 LEU CD2  1 1 
       12 18437 1 1 18 LEU CG   C  -2.604   4.198  -3.491 1.00 . A A .  18 LEU CG   1 1 
       12 18438 1 1 18 LEU H    H  -0.848   4.385  -6.628 1.00 . A A .  18 LEU H    1 1 
       12 18439 1 1 18 LEU HA   H  -0.216   4.962  -4.013 1.00 . A A .  18 LEU HA   1 1 
       12 18440 1 1 18 LEU HB2  H  -2.126   3.378  -5.390 1.00 . A A .  18 LEU HB2  1 1 
       12 18441 1 1 18 LEU HB3  H  -1.501   2.453  -4.036 1.00 . A A .  18 LEU HB3  1 1 
       12 18442 1 1 18 LEU HD11 H  -2.291   2.650  -2.067 1.00 . A A .  18 LEU HD11 1 1 
       12 18443 1 1 18 LEU HD12 H  -3.938   2.740  -2.690 1.00 . A A .  18 LEU HD12 1 1 
       12 18444 1 1 18 LEU HD13 H  -3.366   3.926  -1.524 1.00 . A A .  18 LEU HD13 1 1 
       12 18445 1 1 18 LEU HD21 H  -1.141   5.154  -2.279 1.00 . A A .  18 LEU HD21 1 1 
       12 18446 1 1 18 LEU HD22 H  -2.696   5.974  -2.334 1.00 . A A .  18 LEU HD22 1 1 
       12 18447 1 1 18 LEU HD23 H  -1.609   6.076  -3.714 1.00 . A A .  18 LEU HD23 1 1 
       12 18448 1 1 18 LEU HG   H  -3.464   4.490  -4.055 1.00 . A A .  18 LEU HG   1 1 
       12 18449 1 1 18 LEU N    N  -0.127   4.537  -6.011 1.00 . A A .  18 LEU N    1 1 
       12 18450 1 1 18 LEU O    O   1.438   3.272  -3.218 1.00 . A A .  18 LEU O    1 1 
       12 18451 1 1 19 SER C    C   3.374   1.768  -4.753 1.00 . A A .  19 SER C    1 1 
       12 18452 1 1 19 SER CA   C   1.999   1.107  -4.839 1.00 . A A .  19 SER CA   1 1 
       12 18453 1 1 19 SER CB   C   1.978   0.065  -5.949 1.00 . A A .  19 SER CB   1 1 
       12 18454 1 1 19 SER H    H   0.431   2.049  -5.897 1.00 . A A .  19 SER H    1 1 
       12 18455 1 1 19 SER HA   H   1.769   0.628  -3.900 1.00 . A A .  19 SER HA   1 1 
       12 18456 1 1 19 SER HB2  H   2.406   0.485  -6.848 1.00 . A A .  19 SER HB2  1 1 
       12 18457 1 1 19 SER HB3  H   2.559  -0.794  -5.633 1.00 . A A .  19 SER HB3  1 1 
       12 18458 1 1 19 SER HG   H   0.042   0.116  -5.645 1.00 . A A .  19 SER HG   1 1 
       12 18459 1 1 19 SER N    N   0.985   2.112  -5.086 1.00 . A A .  19 SER N    1 1 
       12 18460 1 1 19 SER O    O   4.277   1.282  -4.073 1.00 . A A .  19 SER O    1 1 
       12 18461 1 1 19 SER OG   O   0.651  -0.358  -6.220 1.00 . A A .  19 SER OG   1 1 
       12 18462 1 1 20 LEU C    C   4.820   4.555  -4.167 1.00 . A A .  20 LEU C    1 1 
       12 18463 1 1 20 LEU CA   C   4.729   3.680  -5.430 1.00 . A A .  20 LEU CA   1 1 
       12 18464 1 1 20 LEU CB   C   4.816   4.546  -6.690 1.00 . A A .  20 LEU CB   1 1 
       12 18465 1 1 20 LEU CD1  C   4.855   4.709  -9.199 1.00 . A A .  20 LEU CD1  1 1 
       12 18466 1 1 20 LEU CD2  C   6.279   3.028  -8.028 1.00 . A A .  20 LEU CD2  1 1 
       12 18467 1 1 20 LEU CG   C   4.961   3.774  -8.003 1.00 . A A .  20 LEU CG   1 1 
       12 18468 1 1 20 LEU H    H   2.751   3.189  -6.012 1.00 . A A .  20 LEU H    1 1 
       12 18469 1 1 20 LEU HA   H   5.562   2.986  -5.424 1.00 . A A .  20 LEU HA   1 1 
       12 18470 1 1 20 LEU HB2  H   3.920   5.138  -6.747 1.00 . A A .  20 LEU HB2  1 1 
       12 18471 1 1 20 LEU HB3  H   5.660   5.207  -6.590 1.00 . A A .  20 LEU HB3  1 1 
       12 18472 1 1 20 LEU HD11 H   3.919   5.247  -9.157 1.00 . A A .  20 LEU HD11 1 1 
       12 18473 1 1 20 LEU HD12 H   4.896   4.131 -10.111 1.00 . A A .  20 LEU HD12 1 1 
       12 18474 1 1 20 LEU HD13 H   5.676   5.410  -9.180 1.00 . A A .  20 LEU HD13 1 1 
       12 18475 1 1 20 LEU HD21 H   6.334   2.389  -7.163 1.00 . A A .  20 LEU HD21 1 1 
       12 18476 1 1 20 LEU HD22 H   7.095   3.735  -8.011 1.00 . A A .  20 LEU HD22 1 1 
       12 18477 1 1 20 LEU HD23 H   6.336   2.428  -8.924 1.00 . A A .  20 LEU HD23 1 1 
       12 18478 1 1 20 LEU HG   H   4.166   3.046  -8.073 1.00 . A A .  20 LEU HG   1 1 
       12 18479 1 1 20 LEU N    N   3.505   2.890  -5.450 1.00 . A A .  20 LEU N    1 1 
       12 18480 1 1 20 LEU O    O   5.838   4.538  -3.482 1.00 . A A .  20 LEU O    1 1 
       12 18481 1 1 21 ASP C    C   3.989   5.247  -1.431 1.00 . A A .  21 ASP C    1 1 
       12 18482 1 1 21 ASP CA   C   3.733   6.125  -2.648 1.00 . A A .  21 ASP CA   1 1 
       12 18483 1 1 21 ASP CB   C   2.402   6.840  -2.498 1.00 . A A .  21 ASP CB   1 1 
       12 18484 1 1 21 ASP CG   C   1.777   7.308  -3.795 1.00 . A A .  21 ASP CG   1 1 
       12 18485 1 1 21 ASP H    H   3.007   5.378  -4.471 1.00 . A A .  21 ASP H    1 1 
       12 18486 1 1 21 ASP HA   H   4.492   6.859  -2.702 1.00 . A A .  21 ASP HA   1 1 
       12 18487 1 1 21 ASP HB2  H   1.728   6.225  -1.960 1.00 . A A .  21 ASP HB2  1 1 
       12 18488 1 1 21 ASP HB3  H   2.573   7.698  -1.940 1.00 . A A .  21 ASP HB3  1 1 
       12 18489 1 1 21 ASP N    N   3.769   5.325  -3.860 1.00 . A A .  21 ASP N    1 1 
       12 18490 1 1 21 ASP O    O   4.736   5.608  -0.516 1.00 . A A .  21 ASP O    1 1 
       12 18491 1 1 21 ASP OD1  O   2.454   8.048  -4.548 1.00 . A A .  21 ASP OD1  1 1 
       12 18492 1 1 21 ASP OD2  O   0.593   7.011  -4.031 1.00 . A A .  21 ASP OD2  1 1 
       12 18493 1 1 22 ILE C    C   4.988   2.568  -0.336 1.00 . A A .  22 ILE C    1 1 
       12 18494 1 1 22 ILE CA   C   3.552   3.091  -0.396 1.00 . A A .  22 ILE CA   1 1 
       12 18495 1 1 22 ILE CB   C   2.555   1.921  -0.560 1.00 . A A .  22 ILE CB   1 1 
       12 18496 1 1 22 ILE CD1  C   0.071   1.439  -0.822 1.00 . A A .  22 ILE CD1  1 1 
       12 18497 1 1 22 ILE CG1  C   1.121   2.398  -0.311 1.00 . A A .  22 ILE CG1  1 1 
       12 18498 1 1 22 ILE CG2  C   2.890   0.792   0.394 1.00 . A A .  22 ILE CG2  1 1 
       12 18499 1 1 22 ILE H    H   2.822   3.853  -2.230 1.00 . A A .  22 ILE H    1 1 
       12 18500 1 1 22 ILE HA   H   3.333   3.578   0.532 1.00 . A A .  22 ILE HA   1 1 
       12 18501 1 1 22 ILE HB   H   2.633   1.546  -1.565 1.00 . A A .  22 ILE HB   1 1 
       12 18502 1 1 22 ILE HD11 H   0.225   1.273  -1.876 1.00 . A A .  22 ILE HD11 1 1 
       12 18503 1 1 22 ILE HD12 H  -0.909   1.861  -0.663 1.00 . A A .  22 ILE HD12 1 1 
       12 18504 1 1 22 ILE HD13 H   0.151   0.501  -0.293 1.00 . A A .  22 ILE HD13 1 1 
       12 18505 1 1 22 ILE HG12 H   0.969   2.511   0.754 1.00 . A A .  22 ILE HG12 1 1 
       12 18506 1 1 22 ILE HG13 H   0.970   3.353  -0.790 1.00 . A A .  22 ILE HG13 1 1 
       12 18507 1 1 22 ILE HG21 H   3.861   0.400   0.154 1.00 . A A .  22 ILE HG21 1 1 
       12 18508 1 1 22 ILE HG22 H   2.152   0.009   0.304 1.00 . A A .  22 ILE HG22 1 1 
       12 18509 1 1 22 ILE HG23 H   2.896   1.171   1.405 1.00 . A A .  22 ILE HG23 1 1 
       12 18510 1 1 22 ILE N    N   3.392   4.069  -1.459 1.00 . A A .  22 ILE N    1 1 
       12 18511 1 1 22 ILE O    O   5.539   2.379   0.745 1.00 . A A .  22 ILE O    1 1 
       12 18512 1 1 23 ASN C    C   7.990   2.942  -1.201 1.00 . A A .  23 ASN C    1 1 
       12 18513 1 1 23 ASN CA   C   6.971   1.848  -1.529 1.00 . A A .  23 ASN CA   1 1 
       12 18514 1 1 23 ASN CB   C   7.279   1.191  -2.889 1.00 . A A .  23 ASN CB   1 1 
       12 18515 1 1 23 ASN CG   C   8.034   2.081  -3.871 1.00 . A A .  23 ASN CG   1 1 
       12 18516 1 1 23 ASN H    H   5.133   2.554  -2.327 1.00 . A A .  23 ASN H    1 1 
       12 18517 1 1 23 ASN HA   H   7.038   1.088  -0.762 1.00 . A A .  23 ASN HA   1 1 
       12 18518 1 1 23 ASN HB2  H   7.870   0.303  -2.722 1.00 . A A .  23 ASN HB2  1 1 
       12 18519 1 1 23 ASN HB3  H   6.344   0.907  -3.345 1.00 . A A .  23 ASN HB3  1 1 
       12 18520 1 1 23 ASN HD21 H   9.771   1.465  -3.145 1.00 . A A .  23 ASN HD21 1 1 
       12 18521 1 1 23 ASN HD22 H   9.859   2.607  -4.436 1.00 . A A .  23 ASN HD22 1 1 
       12 18522 1 1 23 ASN N    N   5.605   2.366  -1.491 1.00 . A A .  23 ASN N    1 1 
       12 18523 1 1 23 ASN ND2  N   9.354   2.049  -3.811 1.00 . A A .  23 ASN ND2  1 1 
       12 18524 1 1 23 ASN O    O   9.156   2.648  -0.930 1.00 . A A .  23 ASN O    1 1 
       12 18525 1 1 23 ASN OD1  O   7.440   2.771  -4.691 1.00 . A A .  23 ASN OD1  1 1 
       12 18526 1 1 24 LYS C    C   8.652   5.295   0.675 1.00 . A A .  24 LYS C    1 1 
       12 18527 1 1 24 LYS CA   C   8.411   5.316  -0.826 1.00 . A A .  24 LYS CA   1 1 
       12 18528 1 1 24 LYS CB   C   7.786   6.653  -1.196 1.00 . A A .  24 LYS CB   1 1 
       12 18529 1 1 24 LYS CD   C   6.945   8.183  -2.974 1.00 . A A .  24 LYS CD   1 1 
       12 18530 1 1 24 LYS CE   C   6.472   8.256  -4.410 1.00 . A A .  24 LYS CE   1 1 
       12 18531 1 1 24 LYS CG   C   7.695   6.897  -2.686 1.00 . A A .  24 LYS CG   1 1 
       12 18532 1 1 24 LYS H    H   6.644   4.390  -1.552 1.00 . A A .  24 LYS H    1 1 
       12 18533 1 1 24 LYS HA   H   9.351   5.215  -1.340 1.00 . A A .  24 LYS HA   1 1 
       12 18534 1 1 24 LYS HB2  H   6.789   6.684  -0.788 1.00 . A A .  24 LYS HB2  1 1 
       12 18535 1 1 24 LYS HB3  H   8.369   7.449  -0.755 1.00 . A A .  24 LYS HB3  1 1 
       12 18536 1 1 24 LYS HD2  H   6.093   8.247  -2.320 1.00 . A A .  24 LYS HD2  1 1 
       12 18537 1 1 24 LYS HD3  H   7.600   9.014  -2.786 1.00 . A A .  24 LYS HD3  1 1 
       12 18538 1 1 24 LYS HE2  H   5.886   7.379  -4.621 1.00 . A A .  24 LYS HE2  1 1 
       12 18539 1 1 24 LYS HE3  H   5.856   9.136  -4.523 1.00 . A A .  24 LYS HE3  1 1 
       12 18540 1 1 24 LYS HG2  H   8.694   6.974  -3.091 1.00 . A A .  24 LYS HG2  1 1 
       12 18541 1 1 24 LYS HG3  H   7.181   6.072  -3.145 1.00 . A A .  24 LYS HG3  1 1 
       12 18542 1 1 24 LYS HZ1  H   8.170   7.448  -5.321 1.00 . A A .  24 LYS HZ1  1 1 
       12 18543 1 1 24 LYS HZ2  H   8.217   9.130  -5.154 1.00 . A A .  24 LYS HZ2  1 1 
       12 18544 1 1 24 LYS HZ3  H   7.245   8.427  -6.343 1.00 . A A .  24 LYS HZ3  1 1 
       12 18545 1 1 24 LYS N    N   7.555   4.203  -1.231 1.00 . A A .  24 LYS N    1 1 
       12 18546 1 1 24 LYS NZ   N   7.604   8.321  -5.374 1.00 . A A .  24 LYS NZ   1 1 
       12 18547 1 1 24 LYS O    O   9.666   5.807   1.157 1.00 . A A .  24 LYS O    1 1 
       12 18548 1 1 25 LEU C    C   9.023   3.825   3.257 1.00 . A A .  25 LEU C    1 1 
       12 18549 1 1 25 LEU CA   C   7.805   4.643   2.851 1.00 . A A .  25 LEU CA   1 1 
       12 18550 1 1 25 LEU CB   C   6.565   3.976   3.434 1.00 . A A .  25 LEU CB   1 1 
       12 18551 1 1 25 LEU CD1  C   4.123   3.611   3.483 1.00 . A A .  25 LEU CD1  1 1 
       12 18552 1 1 25 LEU CD2  C   5.000   5.931   3.419 1.00 . A A .  25 LEU CD2  1 1 
       12 18553 1 1 25 LEU CG   C   5.223   4.503   2.950 1.00 . A A .  25 LEU CG   1 1 
       12 18554 1 1 25 LEU H    H   6.891   4.395   0.973 1.00 . A A .  25 LEU H    1 1 
       12 18555 1 1 25 LEU HA   H   7.895   5.637   3.249 1.00 . A A .  25 LEU HA   1 1 
       12 18556 1 1 25 LEU HB2  H   6.614   2.924   3.209 1.00 . A A .  25 LEU HB2  1 1 
       12 18557 1 1 25 LEU HB3  H   6.596   4.099   4.502 1.00 . A A .  25 LEU HB3  1 1 
       12 18558 1 1 25 LEU HD11 H   3.559   4.155   4.222 1.00 . A A .  25 LEU HD11 1 1 
       12 18559 1 1 25 LEU HD12 H   4.558   2.733   3.937 1.00 . A A .  25 LEU HD12 1 1 
       12 18560 1 1 25 LEU HD13 H   3.473   3.314   2.677 1.00 . A A .  25 LEU HD13 1 1 
       12 18561 1 1 25 LEU HD21 H   4.603   5.922   4.426 1.00 . A A .  25 LEU HD21 1 1 
       12 18562 1 1 25 LEU HD22 H   4.301   6.422   2.760 1.00 . A A .  25 LEU HD22 1 1 
       12 18563 1 1 25 LEU HD23 H   5.940   6.460   3.411 1.00 . A A .  25 LEU HD23 1 1 
       12 18564 1 1 25 LEU HG   H   5.189   4.484   1.871 1.00 . A A .  25 LEU HG   1 1 
       12 18565 1 1 25 LEU N    N   7.698   4.740   1.410 1.00 . A A .  25 LEU N    1 1 
       12 18566 1 1 25 LEU O    O   9.418   2.885   2.564 1.00 . A A .  25 LEU O    1 1 
       12 18567 1 1 26 PRO C    C  10.068   2.012   5.417 1.00 . A A .  26 PRO C    1 1 
       12 18568 1 1 26 PRO CA   C  10.659   3.364   5.015 1.00 . A A .  26 PRO CA   1 1 
       12 18569 1 1 26 PRO CB   C  11.075   4.147   6.266 1.00 . A A .  26 PRO CB   1 1 
       12 18570 1 1 26 PRO CD   C   9.449   5.489   5.050 1.00 . A A .  26 PRO CD   1 1 
       12 18571 1 1 26 PRO CG   C  10.516   5.528   6.115 1.00 . A A .  26 PRO CG   1 1 
       12 18572 1 1 26 PRO HA   H  11.515   3.209   4.374 1.00 . A A .  26 PRO HA   1 1 
       12 18573 1 1 26 PRO HB2  H  10.679   3.656   7.144 1.00 . A A .  26 PRO HB2  1 1 
       12 18574 1 1 26 PRO HB3  H  12.153   4.170   6.328 1.00 . A A .  26 PRO HB3  1 1 
       12 18575 1 1 26 PRO HD2  H   8.467   5.538   5.491 1.00 . A A .  26 PRO HD2  1 1 
       12 18576 1 1 26 PRO HD3  H   9.582   6.309   4.357 1.00 . A A .  26 PRO HD3  1 1 
       12 18577 1 1 26 PRO HG2  H  10.085   5.846   7.052 1.00 . A A .  26 PRO HG2  1 1 
       12 18578 1 1 26 PRO HG3  H  11.305   6.206   5.825 1.00 . A A .  26 PRO HG3  1 1 
       12 18579 1 1 26 PRO N    N   9.652   4.202   4.373 1.00 . A A .  26 PRO N    1 1 
       12 18580 1 1 26 PRO O    O   8.859   1.920   5.643 1.00 . A A .  26 PRO O    1 1 
       12 18581 1 1 27 GLY C    C   9.402  -0.475   6.875 1.00 . A A .  27 GLY C    1 1 
       12 18582 1 1 27 GLY CA   C  10.429  -0.379   5.755 1.00 . A A .  27 GLY CA   1 1 
       12 18583 1 1 27 GLY H    H  11.867   1.142   5.395 1.00 . A A .  27 GLY H    1 1 
       12 18584 1 1 27 GLY HA2  H   9.984  -0.761   4.849 1.00 . A A .  27 GLY HA2  1 1 
       12 18585 1 1 27 GLY HA3  H  11.276  -1.000   6.009 1.00 . A A .  27 GLY HA3  1 1 
       12 18586 1 1 27 GLY N    N  10.907   0.981   5.505 1.00 . A A .  27 GLY N    1 1 
       12 18587 1 1 27 GLY O    O   8.377  -1.148   6.730 1.00 . A A .  27 GLY O    1 1 
       12 18588 1 1 28 GLU C    C   7.371   0.685   8.740 1.00 . A A .  28 GLU C    1 1 
       12 18589 1 1 28 GLU CA   C   8.780   0.238   9.137 1.00 . A A .  28 GLU CA   1 1 
       12 18590 1 1 28 GLU CB   C   9.346   1.199  10.190 1.00 . A A .  28 GLU CB   1 1 
       12 18591 1 1 28 GLU CD   C   8.503   0.021  12.256 1.00 . A A .  28 GLU CD   1 1 
       12 18592 1 1 28 GLU CG   C   8.510   1.302  11.453 1.00 . A A .  28 GLU CG   1 1 
       12 18593 1 1 28 GLU H    H  10.518   0.711   8.026 1.00 . A A .  28 GLU H    1 1 
       12 18594 1 1 28 GLU HA   H   8.731  -0.755   9.554 1.00 . A A .  28 GLU HA   1 1 
       12 18595 1 1 28 GLU HB2  H  10.338   0.871  10.467 1.00 . A A .  28 GLU HB2  1 1 
       12 18596 1 1 28 GLU HB3  H   9.417   2.184   9.752 1.00 . A A .  28 GLU HB3  1 1 
       12 18597 1 1 28 GLU HG2  H   8.908   2.094  12.070 1.00 . A A .  28 GLU HG2  1 1 
       12 18598 1 1 28 GLU HG3  H   7.494   1.540  11.175 1.00 . A A .  28 GLU HG3  1 1 
       12 18599 1 1 28 GLU N    N   9.675   0.209   7.981 1.00 . A A .  28 GLU N    1 1 
       12 18600 1 1 28 GLU O    O   6.369   0.126   9.195 1.00 . A A .  28 GLU O    1 1 
       12 18601 1 1 28 GLU OE1  O   9.499  -0.253  12.955 1.00 . A A .  28 GLU OE1  1 1 
       12 18602 1 1 28 GLU OE2  O   7.498  -0.714  12.206 1.00 . A A .  28 GLU OE2  1 1 
       12 18603 1 1 29 LYS C    C   5.224   1.371   6.566 1.00 . A A .  29 LYS C    1 1 
       12 18604 1 1 29 LYS CA   C   6.027   2.275   7.501 1.00 . A A .  29 LYS CA   1 1 
       12 18605 1 1 29 LYS CB   C   6.243   3.648   6.865 1.00 . A A .  29 LYS CB   1 1 
       12 18606 1 1 29 LYS CD   C   5.942   4.620   9.237 1.00 . A A .  29 LYS CD   1 1 
       12 18607 1 1 29 LYS CE   C   6.364   5.767  10.139 1.00 . A A .  29 LYS CE   1 1 
       12 18608 1 1 29 LYS CG   C   6.550   4.792   7.850 1.00 . A A .  29 LYS CG   1 1 
       12 18609 1 1 29 LYS H    H   8.117   1.989   7.435 1.00 . A A .  29 LYS H    1 1 
       12 18610 1 1 29 LYS HA   H   5.470   2.402   8.404 1.00 . A A .  29 LYS HA   1 1 
       12 18611 1 1 29 LYS HB2  H   7.090   3.560   6.210 1.00 . A A .  29 LYS HB2  1 1 
       12 18612 1 1 29 LYS HB3  H   5.377   3.910   6.268 1.00 . A A .  29 LYS HB3  1 1 
       12 18613 1 1 29 LYS HD2  H   4.861   4.620   9.176 1.00 . A A .  29 LYS HD2  1 1 
       12 18614 1 1 29 LYS HD3  H   6.289   3.689   9.662 1.00 . A A .  29 LYS HD3  1 1 
       12 18615 1 1 29 LYS HE2  H   5.645   5.855  10.929 1.00 . A A .  29 LYS HE2  1 1 
       12 18616 1 1 29 LYS HE3  H   7.337   5.553  10.554 1.00 . A A .  29 LYS HE3  1 1 
       12 18617 1 1 29 LYS HG2  H   7.618   4.876   7.960 1.00 . A A .  29 LYS HG2  1 1 
       12 18618 1 1 29 LYS HG3  H   6.165   5.716   7.442 1.00 . A A .  29 LYS HG3  1 1 
       12 18619 1 1 29 LYS HZ1  H   7.115   7.024   8.644 1.00 . A A .  29 LYS HZ1  1 1 
       12 18620 1 1 29 LYS HZ2  H   6.681   7.831  10.061 1.00 . A A .  29 LYS HZ2  1 1 
       12 18621 1 1 29 LYS HZ3  H   5.483   7.285   9.002 1.00 . A A .  29 LYS HZ3  1 1 
       12 18622 1 1 29 LYS N    N   7.298   1.674   7.865 1.00 . A A .  29 LYS N    1 1 
       12 18623 1 1 29 LYS NZ   N   6.414   7.067   9.411 1.00 . A A .  29 LYS NZ   1 1 
       12 18624 1 1 29 LYS O    O   3.997   1.412   6.559 1.00 . A A .  29 LYS O    1 1 
       12 18625 1 1 30 LEU C    C   4.595  -1.545   5.871 1.00 . A A .  30 LEU C    1 1 
       12 18626 1 1 30 LEU CA   C   5.177  -0.449   4.983 1.00 . A A .  30 LEU CA   1 1 
       12 18627 1 1 30 LEU CB   C   6.056  -1.058   3.891 1.00 . A A .  30 LEU CB   1 1 
       12 18628 1 1 30 LEU CD1  C   7.939   0.200   2.831 1.00 . A A .  30 LEU CD1  1 1 
       12 18629 1 1 30 LEU CD2  C   6.138  -0.741   1.414 1.00 . A A .  30 LEU CD2  1 1 
       12 18630 1 1 30 LEU CG   C   6.465  -0.121   2.760 1.00 . A A .  30 LEU CG   1 1 
       12 18631 1 1 30 LEU H    H   6.878   0.551   5.781 1.00 . A A .  30 LEU H    1 1 
       12 18632 1 1 30 LEU HA   H   4.352   0.068   4.511 1.00 . A A .  30 LEU HA   1 1 
       12 18633 1 1 30 LEU HB2  H   6.952  -1.443   4.350 1.00 . A A .  30 LEU HB2  1 1 
       12 18634 1 1 30 LEU HB3  H   5.517  -1.882   3.451 1.00 . A A .  30 LEU HB3  1 1 
       12 18635 1 1 30 LEU HD11 H   8.237   0.656   1.900 1.00 . A A .  30 LEU HD11 1 1 
       12 18636 1 1 30 LEU HD12 H   8.503  -0.708   2.987 1.00 . A A .  30 LEU HD12 1 1 
       12 18637 1 1 30 LEU HD13 H   8.123   0.886   3.645 1.00 . A A .  30 LEU HD13 1 1 
       12 18638 1 1 30 LEU HD21 H   5.073  -0.863   1.323 1.00 . A A .  30 LEU HD21 1 1 
       12 18639 1 1 30 LEU HD22 H   6.620  -1.703   1.333 1.00 . A A .  30 LEU HD22 1 1 
       12 18640 1 1 30 LEU HD23 H   6.494  -0.095   0.627 1.00 . A A .  30 LEU HD23 1 1 
       12 18641 1 1 30 LEU HG   H   5.915   0.804   2.847 1.00 . A A .  30 LEU HG   1 1 
       12 18642 1 1 30 LEU N    N   5.896   0.523   5.800 1.00 . A A .  30 LEU N    1 1 
       12 18643 1 1 30 LEU O    O   3.752  -2.327   5.439 1.00 . A A .  30 LEU O    1 1 
       12 18644 1 1 31 GLY C    C   3.015  -2.142   8.404 1.00 . A A .  31 GLY C    1 1 
       12 18645 1 1 31 GLY CA   C   4.456  -2.489   8.096 1.00 . A A .  31 GLY CA   1 1 
       12 18646 1 1 31 GLY H    H   5.762  -0.975   7.395 1.00 . A A .  31 GLY H    1 1 
       12 18647 1 1 31 GLY HA2  H   4.495  -3.491   7.698 1.00 . A A .  31 GLY HA2  1 1 
       12 18648 1 1 31 GLY HA3  H   5.032  -2.443   9.011 1.00 . A A .  31 GLY HA3  1 1 
       12 18649 1 1 31 GLY N    N   5.033  -1.576   7.126 1.00 . A A .  31 GLY N    1 1 
       12 18650 1 1 31 GLY O    O   2.248  -2.973   8.888 1.00 . A A .  31 GLY O    1 1 
       12 18651 1 1 32 ARG C    C   0.388  -0.901   7.128 1.00 . A A .  32 ARG C    1 1 
       12 18652 1 1 32 ARG CA   C   1.280  -0.443   8.282 1.00 . A A .  32 ARG CA   1 1 
       12 18653 1 1 32 ARG CB   C   1.252   1.077   8.391 1.00 . A A .  32 ARG CB   1 1 
       12 18654 1 1 32 ARG CD   C  -0.789   2.119   9.437 1.00 . A A .  32 ARG CD   1 1 
       12 18655 1 1 32 ARG CG   C  -0.123   1.689   8.147 1.00 . A A .  32 ARG CG   1 1 
       12 18656 1 1 32 ARG CZ   C  -0.203   3.393  11.468 1.00 . A A .  32 ARG CZ   1 1 
       12 18657 1 1 32 ARG H    H   3.332  -0.284   7.776 1.00 . A A .  32 ARG H    1 1 
       12 18658 1 1 32 ARG HA   H   0.900  -0.869   9.199 1.00 . A A .  32 ARG HA   1 1 
       12 18659 1 1 32 ARG HB2  H   1.575   1.356   9.384 1.00 . A A .  32 ARG HB2  1 1 
       12 18660 1 1 32 ARG HB3  H   1.941   1.488   7.675 1.00 . A A .  32 ARG HB3  1 1 
       12 18661 1 1 32 ARG HD2  H  -1.720   2.600   9.189 1.00 . A A .  32 ARG HD2  1 1 
       12 18662 1 1 32 ARG HD3  H  -0.980   1.246  10.040 1.00 . A A .  32 ARG HD3  1 1 
       12 18663 1 1 32 ARG HE   H   0.810   3.450   9.745 1.00 . A A .  32 ARG HE   1 1 
       12 18664 1 1 32 ARG HG2  H  -0.019   2.550   7.504 1.00 . A A .  32 ARG HG2  1 1 
       12 18665 1 1 32 ARG HG3  H  -0.748   0.955   7.658 1.00 . A A .  32 ARG HG3  1 1 
       12 18666 1 1 32 ARG HH11 H  -1.855   2.233  11.658 1.00 . A A .  32 ARG HH11 1 1 
       12 18667 1 1 32 ARG HH12 H  -1.417   3.135  13.072 1.00 . A A .  32 ARG HH12 1 1 
       12 18668 1 1 32 ARG HH21 H   1.391   4.638  11.595 1.00 . A A .  32 ARG HH21 1 1 
       12 18669 1 1 32 ARG HH22 H   0.434   4.506  13.038 1.00 . A A .  32 ARG HH22 1 1 
       12 18670 1 1 32 ARG N    N   2.651  -0.907   8.112 1.00 . A A .  32 ARG N    1 1 
       12 18671 1 1 32 ARG NE   N   0.033   3.054  10.202 1.00 . A A .  32 ARG NE   1 1 
       12 18672 1 1 32 ARG NH1  N  -1.241   2.879  12.118 1.00 . A A .  32 ARG NH1  1 1 
       12 18673 1 1 32 ARG NH2  N   0.604   4.247  12.084 1.00 . A A .  32 ARG NH2  1 1 
       12 18674 1 1 32 ARG O    O  -0.665  -1.484   7.358 1.00 . A A .  32 ARG O    1 1 
       12 18675 1 1 33 VAL C    C  -0.165  -2.531   4.658 1.00 . A A .  33 VAL C    1 1 
       12 18676 1 1 33 VAL CA   C   0.022  -1.026   4.716 1.00 . A A .  33 VAL CA   1 1 
       12 18677 1 1 33 VAL CB   C   0.647  -0.533   3.396 1.00 . A A .  33 VAL CB   1 1 
       12 18678 1 1 33 VAL CG1  C   0.290   0.922   3.154 1.00 . A A .  33 VAL CG1  1 1 
       12 18679 1 1 33 VAL CG2  C   2.150  -0.707   3.411 1.00 . A A .  33 VAL CG2  1 1 
       12 18680 1 1 33 VAL H    H   1.650  -0.154   5.765 1.00 . A A .  33 VAL H    1 1 
       12 18681 1 1 33 VAL HA   H  -0.964  -0.575   4.801 1.00 . A A .  33 VAL HA   1 1 
       12 18682 1 1 33 VAL HB   H   0.250  -1.126   2.588 1.00 . A A .  33 VAL HB   1 1 
       12 18683 1 1 33 VAL HG11 H  -0.785   1.030   3.117 1.00 . A A .  33 VAL HG11 1 1 
       12 18684 1 1 33 VAL HG12 H   0.715   1.244   2.216 1.00 . A A .  33 VAL HG12 1 1 
       12 18685 1 1 33 VAL HG13 H   0.684   1.527   3.956 1.00 . A A .  33 VAL HG13 1 1 
       12 18686 1 1 33 VAL HG21 H   2.393  -1.750   3.529 1.00 . A A .  33 VAL HG21 1 1 
       12 18687 1 1 33 VAL HG22 H   2.562  -0.145   4.233 1.00 . A A .  33 VAL HG22 1 1 
       12 18688 1 1 33 VAL HG23 H   2.562  -0.345   2.483 1.00 . A A .  33 VAL HG23 1 1 
       12 18689 1 1 33 VAL N    N   0.803  -0.629   5.892 1.00 . A A .  33 VAL N    1 1 
       12 18690 1 1 33 VAL O    O  -1.257  -2.996   4.347 1.00 . A A .  33 VAL O    1 1 
       12 18691 1 1 34 VAL C    C  -0.285  -5.113   6.090 1.00 . A A .  34 VAL C    1 1 
       12 18692 1 1 34 VAL CA   C   0.738  -4.739   5.024 1.00 . A A .  34 VAL CA   1 1 
       12 18693 1 1 34 VAL CB   C   2.077  -5.473   5.281 1.00 . A A .  34 VAL CB   1 1 
       12 18694 1 1 34 VAL CG1  C   3.120  -5.077   4.252 1.00 . A A .  34 VAL CG1  1 1 
       12 18695 1 1 34 VAL CG2  C   2.595  -5.217   6.683 1.00 . A A .  34 VAL CG2  1 1 
       12 18696 1 1 34 VAL H    H   1.751  -2.887   5.162 1.00 . A A .  34 VAL H    1 1 
       12 18697 1 1 34 VAL HA   H   0.360  -5.062   4.066 1.00 . A A .  34 VAL HA   1 1 
       12 18698 1 1 34 VAL HB   H   1.900  -6.530   5.179 1.00 . A A .  34 VAL HB   1 1 
       12 18699 1 1 34 VAL HG11 H   3.406  -4.049   4.412 1.00 . A A .  34 VAL HG11 1 1 
       12 18700 1 1 34 VAL HG12 H   2.710  -5.187   3.261 1.00 . A A .  34 VAL HG12 1 1 
       12 18701 1 1 34 VAL HG13 H   3.988  -5.711   4.357 1.00 . A A .  34 VAL HG13 1 1 
       12 18702 1 1 34 VAL HG21 H   1.871  -5.577   7.398 1.00 . A A .  34 VAL HG21 1 1 
       12 18703 1 1 34 VAL HG22 H   2.744  -4.158   6.824 1.00 . A A .  34 VAL HG22 1 1 
       12 18704 1 1 34 VAL HG23 H   3.530  -5.736   6.824 1.00 . A A .  34 VAL HG23 1 1 
       12 18705 1 1 34 VAL N    N   0.880  -3.297   4.972 1.00 . A A .  34 VAL N    1 1 
       12 18706 1 1 34 VAL O    O  -1.119  -5.979   5.873 1.00 . A A .  34 VAL O    1 1 
       12 18707 1 1 35 HIS C    C  -2.621  -4.281   7.815 1.00 . A A .  35 HIS C    1 1 
       12 18708 1 1 35 HIS CA   C  -1.214  -4.632   8.288 1.00 . A A .  35 HIS CA   1 1 
       12 18709 1 1 35 HIS CB   C  -0.837  -3.822   9.537 1.00 . A A .  35 HIS CB   1 1 
       12 18710 1 1 35 HIS CD2  C  -2.887  -2.981  10.893 1.00 . A A .  35 HIS CD2  1 1 
       12 18711 1 1 35 HIS CE1  C  -2.987  -4.600  12.363 1.00 . A A .  35 HIS CE1  1 1 
       12 18712 1 1 35 HIS CG   C  -1.879  -3.845  10.616 1.00 . A A .  35 HIS CG   1 1 
       12 18713 1 1 35 HIS H    H   0.435  -3.716   7.328 1.00 . A A .  35 HIS H    1 1 
       12 18714 1 1 35 HIS HA   H  -1.188  -5.683   8.533 1.00 . A A .  35 HIS HA   1 1 
       12 18715 1 1 35 HIS HB2  H   0.074  -4.225   9.953 1.00 . A A .  35 HIS HB2  1 1 
       12 18716 1 1 35 HIS HB3  H  -0.671  -2.795   9.253 1.00 . A A .  35 HIS HB3  1 1 
       12 18717 1 1 35 HIS HD1  H  -1.374  -5.626  11.631 1.00 . A A .  35 HIS HD1  1 1 
       12 18718 1 1 35 HIS HD2  H  -3.116  -2.071  10.356 1.00 . A A .  35 HIS HD2  1 1 
       12 18719 1 1 35 HIS HE1  H  -3.299  -5.215  13.193 1.00 . A A .  35 HIS HE1  1 1 
       12 18720 1 1 35 HIS HE2  H  -4.321  -3.048  12.426 1.00 . A A .  35 HIS HE2  1 1 
       12 18721 1 1 35 HIS N    N  -0.252  -4.407   7.218 1.00 . A A .  35 HIS N    1 1 
       12 18722 1 1 35 HIS ND1  N  -1.971  -4.846  11.559 1.00 . A A .  35 HIS ND1  1 1 
       12 18723 1 1 35 HIS NE2  N  -3.557  -3.476  11.980 1.00 . A A .  35 HIS NE2  1 1 
       12 18724 1 1 35 HIS O    O  -3.560  -5.037   8.049 1.00 . A A .  35 HIS O    1 1 
       12 18725 1 1 36 ILE C    C  -4.523  -3.783   5.592 1.00 . A A .  36 ILE C    1 1 
       12 18726 1 1 36 ILE CA   C  -4.049  -2.742   6.593 1.00 . A A .  36 ILE CA   1 1 
       12 18727 1 1 36 ILE CB   C  -4.017  -1.361   5.895 1.00 . A A .  36 ILE CB   1 1 
       12 18728 1 1 36 ILE CD1  C  -3.403   1.079   6.217 1.00 . A A .  36 ILE CD1  1 1 
       12 18729 1 1 36 ILE CG1  C  -3.702  -0.245   6.884 1.00 . A A .  36 ILE CG1  1 1 
       12 18730 1 1 36 ILE CG2  C  -5.369  -1.105   5.250 1.00 . A A .  36 ILE CG2  1 1 
       12 18731 1 1 36 ILE H    H  -1.983  -2.545   7.037 1.00 . A A .  36 ILE H    1 1 
       12 18732 1 1 36 ILE HA   H  -4.762  -2.694   7.404 1.00 . A A .  36 ILE HA   1 1 
       12 18733 1 1 36 ILE HB   H  -3.258  -1.371   5.119 1.00 . A A .  36 ILE HB   1 1 
       12 18734 1 1 36 ILE HD11 H  -2.633   0.939   5.474 1.00 . A A .  36 ILE HD11 1 1 
       12 18735 1 1 36 ILE HD12 H  -3.065   1.788   6.959 1.00 . A A .  36 ILE HD12 1 1 
       12 18736 1 1 36 ILE HD13 H  -4.298   1.454   5.742 1.00 . A A .  36 ILE HD13 1 1 
       12 18737 1 1 36 ILE HG12 H  -4.558  -0.101   7.521 1.00 . A A .  36 ILE HG12 1 1 
       12 18738 1 1 36 ILE HG13 H  -2.848  -0.523   7.479 1.00 . A A .  36 ILE HG13 1 1 
       12 18739 1 1 36 ILE HG21 H  -5.305  -0.245   4.615 1.00 . A A .  36 ILE HG21 1 1 
       12 18740 1 1 36 ILE HG22 H  -6.106  -0.931   6.018 1.00 . A A .  36 ILE HG22 1 1 
       12 18741 1 1 36 ILE HG23 H  -5.655  -1.967   4.666 1.00 . A A .  36 ILE HG23 1 1 
       12 18742 1 1 36 ILE N    N  -2.763  -3.136   7.151 1.00 . A A .  36 ILE N    1 1 
       12 18743 1 1 36 ILE O    O  -5.534  -4.437   5.811 1.00 . A A .  36 ILE O    1 1 
       12 18744 1 1 37 ILE C    C  -4.436  -6.296   4.062 1.00 . A A .  37 ILE C    1 1 
       12 18745 1 1 37 ILE CA   C  -4.127  -4.912   3.477 1.00 . A A .  37 ILE CA   1 1 
       12 18746 1 1 37 ILE CB   C  -3.024  -5.040   2.421 1.00 . A A .  37 ILE CB   1 1 
       12 18747 1 1 37 ILE CD1  C  -1.743  -3.150   1.338 1.00 . A A .  37 ILE CD1  1 1 
       12 18748 1 1 37 ILE CG1  C  -3.064  -3.850   1.475 1.00 . A A .  37 ILE CG1  1 1 
       12 18749 1 1 37 ILE CG2  C  -3.186  -6.333   1.653 1.00 . A A .  37 ILE CG2  1 1 
       12 18750 1 1 37 ILE H    H  -2.966  -3.396   4.396 1.00 . A A .  37 ILE H    1 1 
       12 18751 1 1 37 ILE HA   H  -5.010  -4.537   2.968 1.00 . A A .  37 ILE HA   1 1 
       12 18752 1 1 37 ILE HB   H  -2.075  -5.057   2.924 1.00 . A A .  37 ILE HB   1 1 
       12 18753 1 1 37 ILE HD11 H  -1.803  -2.191   1.818 1.00 . A A .  37 ILE HD11 1 1 
       12 18754 1 1 37 ILE HD12 H  -1.509  -3.015   0.293 1.00 . A A .  37 ILE HD12 1 1 
       12 18755 1 1 37 ILE HD13 H  -0.975  -3.740   1.811 1.00 . A A .  37 ILE HD13 1 1 
       12 18756 1 1 37 ILE HG12 H  -3.365  -4.187   0.495 1.00 . A A .  37 ILE HG12 1 1 
       12 18757 1 1 37 ILE HG13 H  -3.781  -3.132   1.840 1.00 . A A .  37 ILE HG13 1 1 
       12 18758 1 1 37 ILE HG21 H  -4.220  -6.672   1.737 1.00 . A A .  37 ILE HG21 1 1 
       12 18759 1 1 37 ILE HG22 H  -2.522  -7.078   2.060 1.00 . A A .  37 ILE HG22 1 1 
       12 18760 1 1 37 ILE HG23 H  -2.949  -6.166   0.616 1.00 . A A .  37 ILE HG23 1 1 
       12 18761 1 1 37 ILE N    N  -3.777  -3.947   4.509 1.00 . A A .  37 ILE N    1 1 
       12 18762 1 1 37 ILE O    O  -5.504  -6.824   3.828 1.00 . A A .  37 ILE O    1 1 
       12 18763 1 1 38 GLN C    C  -4.963  -8.331   6.222 1.00 . A A .  38 GLN C    1 1 
       12 18764 1 1 38 GLN CA   C  -3.694  -8.222   5.374 1.00 . A A .  38 GLN CA   1 1 
       12 18765 1 1 38 GLN CB   C  -2.491  -8.631   6.226 1.00 . A A .  38 GLN CB   1 1 
       12 18766 1 1 38 GLN CD   C   0.003  -8.999   6.291 1.00 . A A .  38 GLN CD   1 1 
       12 18767 1 1 38 GLN CG   C  -1.244  -8.967   5.429 1.00 . A A .  38 GLN CG   1 1 
       12 18768 1 1 38 GLN H    H  -2.689  -6.373   5.048 1.00 . A A .  38 GLN H    1 1 
       12 18769 1 1 38 GLN HA   H  -3.774  -8.907   4.531 1.00 . A A .  38 GLN HA   1 1 
       12 18770 1 1 38 GLN HB2  H  -2.249  -7.819   6.894 1.00 . A A .  38 GLN HB2  1 1 
       12 18771 1 1 38 GLN HB3  H  -2.761  -9.496   6.812 1.00 . A A .  38 GLN HB3  1 1 
       12 18772 1 1 38 GLN HE21 H   0.848 -10.300   5.060 1.00 . A A .  38 GLN HE21 1 1 
       12 18773 1 1 38 GLN HE22 H   1.798  -9.823   6.421 1.00 . A A .  38 GLN HE22 1 1 
       12 18774 1 1 38 GLN HG2  H  -1.375  -9.942   4.985 1.00 . A A .  38 GLN HG2  1 1 
       12 18775 1 1 38 GLN HG3  H  -1.114  -8.230   4.648 1.00 . A A .  38 GLN HG3  1 1 
       12 18776 1 1 38 GLN N    N  -3.512  -6.868   4.834 1.00 . A A .  38 GLN N    1 1 
       12 18777 1 1 38 GLN NE2  N   0.980  -9.785   5.884 1.00 . A A .  38 GLN NE2  1 1 
       12 18778 1 1 38 GLN O    O  -5.690  -9.321   6.137 1.00 . A A .  38 GLN O    1 1 
       12 18779 1 1 38 GLN OE1  O   0.090  -8.318   7.313 1.00 . A A .  38 GLN OE1  1 1 
       12 18780 1 1 39 SER C    C  -7.669  -7.178   7.092 1.00 . A A .  39 SER C    1 1 
       12 18781 1 1 39 SER CA   C  -6.390  -7.326   7.911 1.00 . A A .  39 SER CA   1 1 
       12 18782 1 1 39 SER CB   C  -6.283  -6.205   8.950 1.00 . A A .  39 SER CB   1 1 
       12 18783 1 1 39 SER H    H  -4.616  -6.557   7.084 1.00 . A A .  39 SER H    1 1 
       12 18784 1 1 39 SER HA   H  -6.410  -8.274   8.421 1.00 . A A .  39 SER HA   1 1 
       12 18785 1 1 39 SER HB2  H  -7.134  -6.244   9.602 1.00 . A A .  39 SER HB2  1 1 
       12 18786 1 1 39 SER HB3  H  -5.381  -6.338   9.524 1.00 . A A .  39 SER HB3  1 1 
       12 18787 1 1 39 SER HG   H  -5.359  -4.782   7.969 1.00 . A A .  39 SER HG   1 1 
       12 18788 1 1 39 SER N    N  -5.224  -7.320   7.048 1.00 . A A .  39 SER N    1 1 
       12 18789 1 1 39 SER O    O  -8.678  -7.838   7.358 1.00 . A A .  39 SER O    1 1 
       12 18790 1 1 39 SER OG   O  -6.239  -4.928   8.342 1.00 . A A .  39 SER OG   1 1 
       12 18791 1 1 40 ARG C    C  -8.947  -7.183   4.224 1.00 . A A .  40 ARG C    1 1 
       12 18792 1 1 40 ARG CA   C  -8.747  -6.049   5.225 1.00 . A A .  40 ARG CA   1 1 
       12 18793 1 1 40 ARG CB   C  -8.532  -4.722   4.490 1.00 . A A .  40 ARG CB   1 1 
       12 18794 1 1 40 ARG CD   C  -9.131  -2.341   5.005 1.00 . A A .  40 ARG CD   1 1 
       12 18795 1 1 40 ARG CG   C  -8.312  -3.541   5.424 1.00 . A A .  40 ARG CG   1 1 
       12 18796 1 1 40 ARG CZ   C -11.537  -1.858   5.209 1.00 . A A .  40 ARG CZ   1 1 
       12 18797 1 1 40 ARG H    H  -6.768  -5.833   5.933 1.00 . A A .  40 ARG H    1 1 
       12 18798 1 1 40 ARG HA   H  -9.624  -5.971   5.847 1.00 . A A .  40 ARG HA   1 1 
       12 18799 1 1 40 ARG HB2  H  -7.664  -4.814   3.859 1.00 . A A .  40 ARG HB2  1 1 
       12 18800 1 1 40 ARG HB3  H  -9.391  -4.512   3.871 1.00 . A A .  40 ARG HB3  1 1 
       12 18801 1 1 40 ARG HD2  H  -9.017  -1.566   5.749 1.00 . A A .  40 ARG HD2  1 1 
       12 18802 1 1 40 ARG HD3  H  -8.763  -1.987   4.057 1.00 . A A .  40 ARG HD3  1 1 
       12 18803 1 1 40 ARG HE   H -10.769  -3.574   4.548 1.00 . A A .  40 ARG HE   1 1 
       12 18804 1 1 40 ARG HG2  H  -8.591  -3.825   6.423 1.00 . A A .  40 ARG HG2  1 1 
       12 18805 1 1 40 ARG HG3  H  -7.263  -3.268   5.403 1.00 . A A .  40 ARG HG3  1 1 
       12 18806 1 1 40 ARG HH11 H -10.322  -0.328   5.739 1.00 . A A .  40 ARG HH11 1 1 
       12 18807 1 1 40 ARG HH12 H -12.015  -0.017   5.912 1.00 . A A .  40 ARG HH12 1 1 
       12 18808 1 1 40 ARG HH21 H -12.996  -3.192   4.763 1.00 . A A .  40 ARG HH21 1 1 
       12 18809 1 1 40 ARG HH22 H -13.548  -1.654   5.350 1.00 . A A .  40 ARG HH22 1 1 
       12 18810 1 1 40 ARG N    N  -7.608  -6.317   6.089 1.00 . A A .  40 ARG N    1 1 
       12 18811 1 1 40 ARG NE   N -10.547  -2.677   4.881 1.00 . A A .  40 ARG NE   1 1 
       12 18812 1 1 40 ARG NH1  N -11.271  -0.637   5.652 1.00 . A A .  40 ARG NH1  1 1 
       12 18813 1 1 40 ARG NH2  N -12.793  -2.265   5.096 1.00 . A A .  40 ARG NH2  1 1 
       12 18814 1 1 40 ARG O    O -10.073  -7.500   3.840 1.00 . A A .  40 ARG O    1 1 
       12 18815 1 1 41 GLU C    C  -7.390 -10.171   3.474 1.00 . A A .  41 GLU C    1 1 
       12 18816 1 1 41 GLU CA   C  -7.859  -8.865   2.836 1.00 . A A .  41 GLU CA   1 1 
       12 18817 1 1 41 GLU CB   C  -6.938  -8.510   1.668 1.00 . A A .  41 GLU CB   1 1 
       12 18818 1 1 41 GLU CD   C  -8.471  -6.854   0.525 1.00 . A A .  41 GLU CD   1 1 
       12 18819 1 1 41 GLU CG   C  -7.114  -7.089   1.158 1.00 . A A .  41 GLU CG   1 1 
       12 18820 1 1 41 GLU H    H  -6.981  -7.507   4.191 1.00 . A A .  41 GLU H    1 1 
       12 18821 1 1 41 GLU HA   H  -8.864  -8.980   2.471 1.00 . A A .  41 GLU HA   1 1 
       12 18822 1 1 41 GLU HB2  H  -5.913  -8.633   1.982 1.00 . A A .  41 GLU HB2  1 1 
       12 18823 1 1 41 GLU HB3  H  -7.138  -9.188   0.851 1.00 . A A .  41 GLU HB3  1 1 
       12 18824 1 1 41 GLU HG2  H  -7.008  -6.412   1.994 1.00 . A A .  41 GLU HG2  1 1 
       12 18825 1 1 41 GLU HG3  H  -6.342  -6.880   0.432 1.00 . A A .  41 GLU HG3  1 1 
       12 18826 1 1 41 GLU N    N  -7.847  -7.794   3.820 1.00 . A A .  41 GLU N    1 1 
       12 18827 1 1 41 GLU O    O  -6.208 -10.514   3.396 1.00 . A A .  41 GLU O    1 1 
       12 18828 1 1 41 GLU OE1  O  -8.973  -7.750  -0.180 1.00 . A A .  41 GLU OE1  1 1 
       12 18829 1 1 41 GLU OE2  O  -9.047  -5.768   0.726 1.00 . A A .  41 GLU OE2  1 1 
       12 18830 1 1 42 PRO C    C  -7.404 -13.265   3.866 1.00 . A A .  42 PRO C    1 1 
       12 18831 1 1 42 PRO CA   C  -7.960 -12.184   4.801 1.00 . A A .  42 PRO CA   1 1 
       12 18832 1 1 42 PRO CB   C  -9.294 -12.650   5.398 1.00 . A A .  42 PRO CB   1 1 
       12 18833 1 1 42 PRO CD   C  -9.729 -10.587   4.273 1.00 . A A .  42 PRO CD   1 1 
       12 18834 1 1 42 PRO CG   C -10.151 -11.432   5.442 1.00 . A A .  42 PRO CG   1 1 
       12 18835 1 1 42 PRO HA   H  -7.257 -12.013   5.599 1.00 . A A .  42 PRO HA   1 1 
       12 18836 1 1 42 PRO HB2  H  -9.725 -13.412   4.766 1.00 . A A .  42 PRO HB2  1 1 
       12 18837 1 1 42 PRO HB3  H  -9.128 -13.050   6.389 1.00 . A A .  42 PRO HB3  1 1 
       12 18838 1 1 42 PRO HD2  H -10.294 -10.852   3.390 1.00 . A A .  42 PRO HD2  1 1 
       12 18839 1 1 42 PRO HD3  H  -9.856  -9.538   4.502 1.00 . A A .  42 PRO HD3  1 1 
       12 18840 1 1 42 PRO HG2  H -11.190 -11.711   5.349 1.00 . A A .  42 PRO HG2  1 1 
       12 18841 1 1 42 PRO HG3  H  -9.986 -10.900   6.367 1.00 . A A .  42 PRO HG3  1 1 
       12 18842 1 1 42 PRO N    N  -8.302 -10.922   4.118 1.00 . A A .  42 PRO N    1 1 
       12 18843 1 1 42 PRO O    O  -7.059 -14.360   4.309 1.00 . A A .  42 PRO O    1 1 
       12 18844 1 1 43 SER C    C  -5.381 -13.834   1.309 1.00 . A A .  43 SER C    1 1 
       12 18845 1 1 43 SER CA   C  -6.884 -13.920   1.588 1.00 . A A .  43 SER CA   1 1 
       12 18846 1 1 43 SER CB   C  -7.683 -13.677   0.300 1.00 . A A .  43 SER CB   1 1 
       12 18847 1 1 43 SER H    H  -7.496 -12.037   2.300 1.00 . A A .  43 SER H    1 1 
       12 18848 1 1 43 SER HA   H  -7.107 -14.908   1.971 1.00 . A A .  43 SER HA   1 1 
       12 18849 1 1 43 SER HB2  H  -7.221 -14.212  -0.516 1.00 . A A .  43 SER HB2  1 1 
       12 18850 1 1 43 SER HB3  H  -8.704 -14.019   0.425 1.00 . A A .  43 SER HB3  1 1 
       12 18851 1 1 43 SER HG   H  -7.314 -12.159  -0.889 1.00 . A A .  43 SER HG   1 1 
       12 18852 1 1 43 SER N    N  -7.298 -12.951   2.585 1.00 . A A .  43 SER N    1 1 
       12 18853 1 1 43 SER O    O  -4.870 -14.508   0.411 1.00 . A A .  43 SER O    1 1 
       12 18854 1 1 43 SER OG   O  -7.707 -12.292  -0.017 1.00 . A A .  43 SER OG   1 1 
       12 18855 1 1 44 LEU C    C  -2.471 -12.801   3.197 1.00 . A A .  44 LEU C    1 1 
       12 18856 1 1 44 LEU CA   C  -3.234 -12.861   1.876 1.00 . A A .  44 LEU CA   1 1 
       12 18857 1 1 44 LEU CB   C  -2.935 -11.629   1.012 1.00 . A A .  44 LEU CB   1 1 
       12 18858 1 1 44 LEU CD1  C  -2.602  -9.617   2.443 1.00 . A A .  44 LEU CD1  1 1 
       12 18859 1 1 44 LEU CD2  C  -3.828  -9.425   0.272 1.00 . A A .  44 LEU CD2  1 1 
       12 18860 1 1 44 LEU CG   C  -3.535 -10.310   1.474 1.00 . A A .  44 LEU CG   1 1 
       12 18861 1 1 44 LEU H    H  -5.122 -12.485   2.769 1.00 . A A .  44 LEU H    1 1 
       12 18862 1 1 44 LEU HA   H  -2.897 -13.735   1.341 1.00 . A A .  44 LEU HA   1 1 
       12 18863 1 1 44 LEU HB2  H  -1.863 -11.504   0.968 1.00 . A A .  44 LEU HB2  1 1 
       12 18864 1 1 44 LEU HB3  H  -3.294 -11.821   0.022 1.00 . A A .  44 LEU HB3  1 1 
       12 18865 1 1 44 LEU HD11 H  -1.656  -9.420   1.955 1.00 . A A .  44 LEU HD11 1 1 
       12 18866 1 1 44 LEU HD12 H  -2.438 -10.254   3.299 1.00 . A A .  44 LEU HD12 1 1 
       12 18867 1 1 44 LEU HD13 H  -3.045  -8.689   2.763 1.00 . A A .  44 LEU HD13 1 1 
       12 18868 1 1 44 LEU HD21 H  -4.577  -9.895  -0.347 1.00 . A A .  44 LEU HD21 1 1 
       12 18869 1 1 44 LEU HD22 H  -2.923  -9.286  -0.301 1.00 . A A .  44 LEU HD22 1 1 
       12 18870 1 1 44 LEU HD23 H  -4.191  -8.467   0.610 1.00 . A A .  44 LEU HD23 1 1 
       12 18871 1 1 44 LEU HG   H  -4.466 -10.503   1.984 1.00 . A A .  44 LEU HG   1 1 
       12 18872 1 1 44 LEU N    N  -4.671 -13.010   2.073 1.00 . A A .  44 LEU N    1 1 
       12 18873 1 1 44 LEU O    O  -1.339 -12.321   3.247 1.00 . A A .  44 LEU O    1 1 
       12 18874 1 1 45 LYS C    C  -1.384 -14.464   5.651 1.00 . A A .  45 LYS C    1 1 
       12 18875 1 1 45 LYS CA   C  -2.400 -13.328   5.563 1.00 . A A .  45 LYS CA   1 1 
       12 18876 1 1 45 LYS CB   C  -3.416 -13.410   6.710 1.00 . A A .  45 LYS CB   1 1 
       12 18877 1 1 45 LYS CD   C  -5.652 -14.376   7.378 1.00 . A A .  45 LYS CD   1 1 
       12 18878 1 1 45 LYS CE   C  -5.486 -14.494   8.884 1.00 . A A .  45 LYS CE   1 1 
       12 18879 1 1 45 LYS CG   C  -4.344 -14.611   6.633 1.00 . A A .  45 LYS CG   1 1 
       12 18880 1 1 45 LYS H    H  -3.946 -13.748   4.165 1.00 . A A .  45 LYS H    1 1 
       12 18881 1 1 45 LYS HA   H  -1.865 -12.393   5.645 1.00 . A A .  45 LYS HA   1 1 
       12 18882 1 1 45 LYS HB2  H  -2.869 -13.465   7.640 1.00 . A A .  45 LYS HB2  1 1 
       12 18883 1 1 45 LYS HB3  H  -4.017 -12.519   6.710 1.00 . A A .  45 LYS HB3  1 1 
       12 18884 1 1 45 LYS HD2  H  -6.011 -13.387   7.144 1.00 . A A .  45 LYS HD2  1 1 
       12 18885 1 1 45 LYS HD3  H  -6.375 -15.108   7.046 1.00 . A A .  45 LYS HD3  1 1 
       12 18886 1 1 45 LYS HE2  H  -4.709 -13.821   9.202 1.00 . A A .  45 LYS HE2  1 1 
       12 18887 1 1 45 LYS HE3  H  -6.416 -14.217   9.360 1.00 . A A .  45 LYS HE3  1 1 
       12 18888 1 1 45 LYS HG2  H  -4.562 -14.822   5.600 1.00 . A A .  45 LYS HG2  1 1 
       12 18889 1 1 45 LYS HG3  H  -3.843 -15.452   7.077 1.00 . A A .  45 LYS HG3  1 1 
       12 18890 1 1 45 LYS HZ1  H  -4.229 -16.161   8.857 1.00 . A A .  45 LYS HZ1  1 1 
       12 18891 1 1 45 LYS HZ2  H  -5.867 -16.544   9.020 1.00 . A A .  45 LYS HZ2  1 1 
       12 18892 1 1 45 LYS HZ3  H  -5.011 -15.917  10.335 1.00 . A A .  45 LYS HZ3  1 1 
       12 18893 1 1 45 LYS N    N  -3.063 -13.332   4.261 1.00 . A A .  45 LYS N    1 1 
       12 18894 1 1 45 LYS NZ   N  -5.124 -15.875   9.302 1.00 . A A .  45 LYS NZ   1 1 
       12 18895 1 1 45 LYS O    O  -0.764 -14.682   6.690 1.00 . A A .  45 LYS O    1 1 
       12 18896 1 1 46 ASN C    C   1.176 -15.508   4.238 1.00 . A A .  46 ASN C    1 1 
       12 18897 1 1 46 ASN CA   C  -0.170 -16.192   4.437 1.00 . A A .  46 ASN CA   1 1 
       12 18898 1 1 46 ASN CB   C  -0.442 -17.161   3.259 1.00 . A A .  46 ASN CB   1 1 
       12 18899 1 1 46 ASN CG   C  -0.801 -16.433   1.973 1.00 . A A .  46 ASN CG   1 1 
       12 18900 1 1 46 ASN H    H  -1.835 -15.048   3.794 1.00 . A A .  46 ASN H    1 1 
       12 18901 1 1 46 ASN HA   H  -0.153 -16.742   5.378 1.00 . A A .  46 ASN HA   1 1 
       12 18902 1 1 46 ASN HB2  H   0.445 -17.762   3.053 1.00 . A A .  46 ASN HB2  1 1 
       12 18903 1 1 46 ASN HB3  H  -1.260 -17.816   3.521 1.00 . A A .  46 ASN HB3  1 1 
       12 18904 1 1 46 ASN HD21 H  -2.738 -16.632   2.365 1.00 . A A .  46 ASN HD21 1 1 
       12 18905 1 1 46 ASN HD22 H  -2.347 -15.821   0.889 1.00 . A A .  46 ASN HD22 1 1 
       12 18906 1 1 46 ASN N    N  -1.223 -15.187   4.548 1.00 . A A .  46 ASN N    1 1 
       12 18907 1 1 46 ASN ND2  N  -2.090 -16.275   1.720 1.00 . A A .  46 ASN ND2  1 1 
       12 18908 1 1 46 ASN O    O   2.217 -16.032   4.626 1.00 . A A .  46 ASN O    1 1 
       12 18909 1 1 46 ASN OD1  O   0.074 -16.027   1.207 1.00 . A A .  46 ASN OD1  1 1 
       12 18910 1 1 47 SER C    C   2.807 -12.887   4.688 1.00 . A A .  47 SER C    1 1 
       12 18911 1 1 47 SER CA   C   2.345 -13.551   3.395 1.00 . A A .  47 SER CA   1 1 
       12 18912 1 1 47 SER CB   C   2.071 -12.501   2.314 1.00 . A A .  47 SER CB   1 1 
       12 18913 1 1 47 SER H    H   0.278 -13.963   3.347 1.00 . A A .  47 SER H    1 1 
       12 18914 1 1 47 SER HA   H   3.116 -14.220   3.050 1.00 . A A .  47 SER HA   1 1 
       12 18915 1 1 47 SER HB2  H   1.293 -11.834   2.654 1.00 . A A .  47 SER HB2  1 1 
       12 18916 1 1 47 SER HB3  H   2.972 -11.932   2.114 1.00 . A A .  47 SER HB3  1 1 
       12 18917 1 1 47 SER HG   H   1.859 -14.061   1.145 1.00 . A A .  47 SER HG   1 1 
       12 18918 1 1 47 SER N    N   1.141 -14.328   3.633 1.00 . A A .  47 SER N    1 1 
       12 18919 1 1 47 SER O    O   2.048 -12.164   5.327 1.00 . A A .  47 SER O    1 1 
       12 18920 1 1 47 SER OG   O   1.642 -13.119   1.112 1.00 . A A .  47 SER OG   1 1 
       12 18921 1 1 48 ASN C    C   4.984 -11.113   5.970 1.00 . A A .  48 ASN C    1 1 
       12 18922 1 1 48 ASN CA   C   4.618 -12.557   6.281 1.00 . A A .  48 ASN CA   1 1 
       12 18923 1 1 48 ASN CB   C   5.884 -13.310   6.695 1.00 . A A .  48 ASN CB   1 1 
       12 18924 1 1 48 ASN CG   C   5.972 -13.551   8.180 1.00 . A A .  48 ASN CG   1 1 
       12 18925 1 1 48 ASN H    H   4.583 -13.782   4.546 1.00 . A A .  48 ASN H    1 1 
       12 18926 1 1 48 ASN HA   H   3.887 -12.595   7.077 1.00 . A A .  48 ASN HA   1 1 
       12 18927 1 1 48 ASN HB2  H   5.906 -14.267   6.201 1.00 . A A .  48 ASN HB2  1 1 
       12 18928 1 1 48 ASN HB3  H   6.742 -12.733   6.401 1.00 . A A .  48 ASN HB3  1 1 
       12 18929 1 1 48 ASN HD21 H   5.262 -15.375   7.910 1.00 . A A .  48 ASN HD21 1 1 
       12 18930 1 1 48 ASN HD22 H   5.613 -14.940   9.551 1.00 . A A .  48 ASN HD22 1 1 
       12 18931 1 1 48 ASN N    N   4.040 -13.162   5.081 1.00 . A A .  48 ASN N    1 1 
       12 18932 1 1 48 ASN ND2  N   5.576 -14.738   8.591 1.00 . A A .  48 ASN ND2  1 1 
       12 18933 1 1 48 ASN O    O   5.423 -10.820   4.868 1.00 . A A .  48 ASN O    1 1 
       12 18934 1 1 48 ASN OD1  O   6.429 -12.697   8.939 1.00 . A A .  48 ASN OD1  1 1 
       12 18935 1 1 49 PRO C    C   6.574  -8.497   6.313 1.00 . A A .  49 PRO C    1 1 
       12 18936 1 1 49 PRO CA   C   5.115  -8.759   6.704 1.00 . A A .  49 PRO CA   1 1 
       12 18937 1 1 49 PRO CB   C   4.804  -8.110   8.057 1.00 . A A .  49 PRO CB   1 1 
       12 18938 1 1 49 PRO CD   C   4.282 -10.427   8.284 1.00 . A A .  49 PRO CD   1 1 
       12 18939 1 1 49 PRO CG   C   3.866  -9.053   8.729 1.00 . A A .  49 PRO CG   1 1 
       12 18940 1 1 49 PRO HA   H   4.471  -8.332   5.947 1.00 . A A .  49 PRO HA   1 1 
       12 18941 1 1 49 PRO HB2  H   5.717  -7.992   8.619 1.00 . A A .  49 PRO HB2  1 1 
       12 18942 1 1 49 PRO HB3  H   4.348  -7.144   7.899 1.00 . A A .  49 PRO HB3  1 1 
       12 18943 1 1 49 PRO HD2  H   5.049 -10.817   8.937 1.00 . A A .  49 PRO HD2  1 1 
       12 18944 1 1 49 PRO HD3  H   3.430 -11.093   8.260 1.00 . A A .  49 PRO HD3  1 1 
       12 18945 1 1 49 PRO HG2  H   3.956  -8.961   9.802 1.00 . A A .  49 PRO HG2  1 1 
       12 18946 1 1 49 PRO HG3  H   2.852  -8.849   8.418 1.00 . A A .  49 PRO HG3  1 1 
       12 18947 1 1 49 PRO N    N   4.810 -10.185   6.925 1.00 . A A .  49 PRO N    1 1 
       12 18948 1 1 49 PRO O    O   6.884  -7.450   5.755 1.00 . A A .  49 PRO O    1 1 
       12 18949 1 1 50 ASP C    C   9.218  -9.936   4.932 1.00 . A A .  50 ASP C    1 1 
       12 18950 1 1 50 ASP CA   C   8.882  -9.298   6.280 1.00 . A A .  50 ASP CA   1 1 
       12 18951 1 1 50 ASP CB   C   9.744  -9.926   7.376 1.00 . A A .  50 ASP CB   1 1 
       12 18952 1 1 50 ASP CG   C   9.597  -9.226   8.710 1.00 . A A .  50 ASP CG   1 1 
       12 18953 1 1 50 ASP H    H   7.158 -10.260   7.048 1.00 . A A .  50 ASP H    1 1 
       12 18954 1 1 50 ASP HA   H   9.097  -8.243   6.227 1.00 . A A .  50 ASP HA   1 1 
       12 18955 1 1 50 ASP HB2  H   9.459 -10.959   7.502 1.00 . A A .  50 ASP HB2  1 1 
       12 18956 1 1 50 ASP HB3  H  10.780  -9.878   7.079 1.00 . A A .  50 ASP HB3  1 1 
       12 18957 1 1 50 ASP N    N   7.460  -9.447   6.600 1.00 . A A .  50 ASP N    1 1 
       12 18958 1 1 50 ASP O    O  10.338  -9.821   4.435 1.00 . A A .  50 ASP O    1 1 
       12 18959 1 1 50 ASP OD1  O   8.866  -9.742   9.583 1.00 . A A .  50 ASP OD1  1 1 
       12 18960 1 1 50 ASP OD2  O  10.208  -8.154   8.893 1.00 . A A .  50 ASP OD2  1 1 
       12 18961 1 1 51 GLU C    C   7.105 -11.079   2.263 1.00 . A A .  51 GLU C    1 1 
       12 18962 1 1 51 GLU CA   C   8.377 -11.291   3.072 1.00 . A A .  51 GLU CA   1 1 
       12 18963 1 1 51 GLU CB   C   8.651 -12.788   3.276 1.00 . A A .  51 GLU CB   1 1 
       12 18964 1 1 51 GLU CD   C  10.832 -12.863   1.999 1.00 . A A .  51 GLU CD   1 1 
       12 18965 1 1 51 GLU CG   C  10.126 -13.149   3.308 1.00 . A A .  51 GLU CG   1 1 
       12 18966 1 1 51 GLU H    H   7.365 -10.634   4.801 1.00 . A A .  51 GLU H    1 1 
       12 18967 1 1 51 GLU HA   H   9.205 -10.843   2.546 1.00 . A A .  51 GLU HA   1 1 
       12 18968 1 1 51 GLU HB2  H   8.223 -13.092   4.211 1.00 . A A .  51 GLU HB2  1 1 
       12 18969 1 1 51 GLU HB3  H   8.179 -13.347   2.487 1.00 . A A .  51 GLU HB3  1 1 
       12 18970 1 1 51 GLU HG2  H  10.605 -12.576   4.088 1.00 . A A .  51 GLU HG2  1 1 
       12 18971 1 1 51 GLU HG3  H  10.219 -14.199   3.527 1.00 . A A .  51 GLU HG3  1 1 
       12 18972 1 1 51 GLU N    N   8.236 -10.608   4.356 1.00 . A A .  51 GLU N    1 1 
       12 18973 1 1 51 GLU O    O   6.703 -11.919   1.456 1.00 . A A .  51 GLU O    1 1 
       12 18974 1 1 51 GLU OE1  O  10.426 -13.432   0.962 1.00 . A A .  51 GLU OE1  1 1 
       12 18975 1 1 51 GLU OE2  O  11.808 -12.085   2.004 1.00 . A A .  51 GLU OE2  1 1 
       12 18976 1 1 52 ILE C    C   5.141  -9.493   0.481 1.00 . A A .  52 ILE C    1 1 
       12 18977 1 1 52 ILE CA   C   5.153  -9.631   2.007 1.00 . A A .  52 ILE CA   1 1 
       12 18978 1 1 52 ILE CB   C   4.634  -8.314   2.639 1.00 . A A .  52 ILE CB   1 1 
       12 18979 1 1 52 ILE CD1  C   2.234  -9.184   2.799 1.00 . A A .  52 ILE CD1  1 1 
       12 18980 1 1 52 ILE CG1  C   3.158  -8.087   2.328 1.00 . A A .  52 ILE CG1  1 1 
       12 18981 1 1 52 ILE CG2  C   5.425  -7.152   2.101 1.00 . A A .  52 ILE CG2  1 1 
       12 18982 1 1 52 ILE H    H   6.925  -9.282   3.086 1.00 . A A .  52 ILE H    1 1 
       12 18983 1 1 52 ILE HA   H   4.485 -10.427   2.294 1.00 . A A .  52 ILE HA   1 1 
       12 18984 1 1 52 ILE HB   H   4.778  -8.354   3.703 1.00 . A A .  52 ILE HB   1 1 
       12 18985 1 1 52 ILE HD11 H   1.209  -8.882   2.644 1.00 . A A .  52 ILE HD11 1 1 
       12 18986 1 1 52 ILE HD12 H   2.402  -9.372   3.849 1.00 . A A .  52 ILE HD12 1 1 
       12 18987 1 1 52 ILE HD13 H   2.430 -10.083   2.236 1.00 . A A .  52 ILE HD13 1 1 
       12 18988 1 1 52 ILE HG12 H   2.840  -7.177   2.795 1.00 . A A .  52 ILE HG12 1 1 
       12 18989 1 1 52 ILE HG13 H   3.050  -7.989   1.262 1.00 . A A .  52 ILE HG13 1 1 
       12 18990 1 1 52 ILE HG21 H   5.217  -7.076   1.049 1.00 . A A .  52 ILE HG21 1 1 
       12 18991 1 1 52 ILE HG22 H   6.479  -7.324   2.257 1.00 . A A .  52 ILE HG22 1 1 
       12 18992 1 1 52 ILE HG23 H   5.124  -6.242   2.598 1.00 . A A .  52 ILE HG23 1 1 
       12 18993 1 1 52 ILE N    N   6.476  -9.943   2.522 1.00 . A A .  52 ILE N    1 1 
       12 18994 1 1 52 ILE O    O   6.127  -9.085  -0.136 1.00 . A A .  52 ILE O    1 1 
       12 18995 1 1 53 GLU C    C   2.287  -9.195  -1.640 1.00 . A A .  53 GLU C    1 1 
       12 18996 1 1 53 GLU CA   C   3.754  -9.602  -1.510 1.00 . A A .  53 GLU CA   1 1 
       12 18997 1 1 53 GLU CB   C   4.043 -10.850  -2.350 1.00 . A A .  53 GLU CB   1 1 
       12 18998 1 1 53 GLU CD   C   4.201 -11.835  -4.663 1.00 . A A .  53 GLU CD   1 1 
       12 18999 1 1 53 GLU CG   C   4.239 -10.571  -3.830 1.00 . A A .  53 GLU CG   1 1 
       12 19000 1 1 53 GLU H    H   3.343 -10.343   0.413 1.00 . A A .  53 GLU H    1 1 
       12 19001 1 1 53 GLU HA   H   4.385  -8.787  -1.834 1.00 . A A .  53 GLU HA   1 1 
       12 19002 1 1 53 GLU HB2  H   4.937 -11.322  -1.975 1.00 . A A .  53 GLU HB2  1 1 
       12 19003 1 1 53 GLU HB3  H   3.215 -11.536  -2.246 1.00 . A A .  53 GLU HB3  1 1 
       12 19004 1 1 53 GLU HG2  H   3.455  -9.914  -4.170 1.00 . A A .  53 GLU HG2  1 1 
       12 19005 1 1 53 GLU HG3  H   5.203 -10.091  -3.971 1.00 . A A .  53 GLU HG3  1 1 
       12 19006 1 1 53 GLU N    N   4.019  -9.867  -0.111 1.00 . A A .  53 GLU N    1 1 
       12 19007 1 1 53 GLU O    O   1.401 -10.047  -1.653 1.00 . A A .  53 GLU O    1 1 
       12 19008 1 1 53 GLU OE1  O   3.172 -12.077  -5.328 1.00 . A A .  53 GLU OE1  1 1 
       12 19009 1 1 53 GLU OE2  O   5.192 -12.593  -4.649 1.00 . A A .  53 GLU OE2  1 1 
       12 19010 1 1 54 ILE C    C   0.163  -7.316  -3.168 1.00 . A A .  54 ILE C    1 1 
       12 19011 1 1 54 ILE CA   C   0.663  -7.389  -1.735 1.00 . A A .  54 ILE CA   1 1 
       12 19012 1 1 54 ILE CB   C   0.536  -5.985  -1.088 1.00 . A A .  54 ILE CB   1 1 
       12 19013 1 1 54 ILE CD1  C   1.184  -4.672   0.996 1.00 . A A .  54 ILE CD1  1 1 
       12 19014 1 1 54 ILE CG1  C   0.922  -6.034   0.394 1.00 . A A .  54 ILE CG1  1 1 
       12 19015 1 1 54 ILE CG2  C  -0.889  -5.457  -1.244 1.00 . A A .  54 ILE CG2  1 1 
       12 19016 1 1 54 ILE H    H   2.774  -7.262  -1.743 1.00 . A A .  54 ILE H    1 1 
       12 19017 1 1 54 ILE HA   H   0.042  -8.077  -1.178 1.00 . A A .  54 ILE HA   1 1 
       12 19018 1 1 54 ILE HB   H   1.202  -5.311  -1.606 1.00 . A A .  54 ILE HB   1 1 
       12 19019 1 1 54 ILE HD11 H   2.154  -4.320   0.684 1.00 . A A .  54 ILE HD11 1 1 
       12 19020 1 1 54 ILE HD12 H   1.151  -4.737   2.073 1.00 . A A .  54 ILE HD12 1 1 
       12 19021 1 1 54 ILE HD13 H   0.430  -3.981   0.653 1.00 . A A .  54 ILE HD13 1 1 
       12 19022 1 1 54 ILE HG12 H   0.122  -6.494   0.955 1.00 . A A .  54 ILE HG12 1 1 
       12 19023 1 1 54 ILE HG13 H   1.819  -6.621   0.509 1.00 . A A .  54 ILE HG13 1 1 
       12 19024 1 1 54 ILE HG21 H  -0.968  -4.460  -0.814 1.00 . A A .  54 ILE HG21 1 1 
       12 19025 1 1 54 ILE HG22 H  -1.573  -6.121  -0.740 1.00 . A A .  54 ILE HG22 1 1 
       12 19026 1 1 54 ILE HG23 H  -1.141  -5.414  -2.294 1.00 . A A .  54 ILE HG23 1 1 
       12 19027 1 1 54 ILE N    N   2.031  -7.895  -1.700 1.00 . A A .  54 ILE N    1 1 
       12 19028 1 1 54 ILE O    O   0.819  -6.743  -4.038 1.00 . A A .  54 ILE O    1 1 
       12 19029 1 1 55 ASP C    C  -2.571  -6.693  -4.788 1.00 . A A .  55 ASP C    1 1 
       12 19030 1 1 55 ASP CA   C  -1.596  -7.865  -4.722 1.00 . A A .  55 ASP CA   1 1 
       12 19031 1 1 55 ASP CB   C  -2.331  -9.178  -5.020 1.00 . A A .  55 ASP CB   1 1 
       12 19032 1 1 55 ASP CG   C  -1.678 -10.398  -4.397 1.00 . A A .  55 ASP CG   1 1 
       12 19033 1 1 55 ASP H    H  -1.454  -8.371  -2.692 1.00 . A A .  55 ASP H    1 1 
       12 19034 1 1 55 ASP HA   H  -0.811  -7.717  -5.449 1.00 . A A .  55 ASP HA   1 1 
       12 19035 1 1 55 ASP HB2  H  -3.345  -9.112  -4.657 1.00 . A A .  55 ASP HB2  1 1 
       12 19036 1 1 55 ASP HB3  H  -2.348  -9.322  -6.083 1.00 . A A .  55 ASP HB3  1 1 
       12 19037 1 1 55 ASP N    N  -0.993  -7.901  -3.411 1.00 . A A .  55 ASP N    1 1 
       12 19038 1 1 55 ASP O    O  -3.716  -6.791  -4.332 1.00 . A A .  55 ASP O    1 1 
       12 19039 1 1 55 ASP OD1  O  -0.754 -10.970  -5.017 1.00 . A A .  55 ASP OD1  1 1 
       12 19040 1 1 55 ASP OD2  O  -2.105 -10.813  -3.296 1.00 . A A .  55 ASP OD2  1 1 
       12 19041 1 1 56 PHE C    C  -4.205  -4.572  -6.193 1.00 . A A .  56 PHE C    1 1 
       12 19042 1 1 56 PHE CA   C  -2.931  -4.357  -5.387 1.00 . A A .  56 PHE CA   1 1 
       12 19043 1 1 56 PHE CB   C  -2.143  -3.187  -5.978 1.00 . A A .  56 PHE CB   1 1 
       12 19044 1 1 56 PHE CD1  C  -1.938  -1.741  -3.979 1.00 . A A .  56 PHE CD1  1 1 
       12 19045 1 1 56 PHE CD2  C  -3.183  -0.899  -5.808 1.00 . A A .  56 PHE CD2  1 1 
       12 19046 1 1 56 PHE CE1  C  -2.198  -0.602  -3.274 1.00 . A A .  56 PHE CE1  1 1 
       12 19047 1 1 56 PHE CE2  C  -3.444   0.259  -5.089 1.00 . A A .  56 PHE CE2  1 1 
       12 19048 1 1 56 PHE CG   C  -2.420  -1.910  -5.251 1.00 . A A .  56 PHE CG   1 1 
       12 19049 1 1 56 PHE CZ   C  -2.946   0.389  -3.821 1.00 . A A .  56 PHE CZ   1 1 
       12 19050 1 1 56 PHE H    H  -1.221  -5.567  -5.747 1.00 . A A .  56 PHE H    1 1 
       12 19051 1 1 56 PHE HA   H  -3.201  -4.111  -4.369 1.00 . A A .  56 PHE HA   1 1 
       12 19052 1 1 56 PHE HB2  H  -1.086  -3.395  -5.911 1.00 . A A .  56 PHE HB2  1 1 
       12 19053 1 1 56 PHE HB3  H  -2.420  -3.053  -7.013 1.00 . A A .  56 PHE HB3  1 1 
       12 19054 1 1 56 PHE HD1  H  -1.341  -2.517  -3.536 1.00 . A A .  56 PHE HD1  1 1 
       12 19055 1 1 56 PHE HD2  H  -3.571  -1.015  -6.805 1.00 . A A .  56 PHE HD2  1 1 
       12 19056 1 1 56 PHE HE1  H  -1.828  -0.488  -2.286 1.00 . A A .  56 PHE HE1  1 1 
       12 19057 1 1 56 PHE HE2  H  -4.056   1.051  -5.511 1.00 . A A .  56 PHE HE2  1 1 
       12 19058 1 1 56 PHE HZ   H  -3.138   1.270  -3.253 1.00 . A A .  56 PHE HZ   1 1 
       12 19059 1 1 56 PHE N    N  -2.121  -5.575  -5.353 1.00 . A A .  56 PHE N    1 1 
       12 19060 1 1 56 PHE O    O  -5.176  -3.825  -6.070 1.00 . A A .  56 PHE O    1 1 
       12 19061 1 1 57 GLU C    C  -6.395  -6.712  -7.180 1.00 . A A .  57 GLU C    1 1 
       12 19062 1 1 57 GLU CA   C  -5.301  -5.917  -7.880 1.00 . A A .  57 GLU CA   1 1 
       12 19063 1 1 57 GLU CB   C  -4.779  -6.681  -9.088 1.00 . A A .  57 GLU CB   1 1 
       12 19064 1 1 57 GLU CD   C  -4.760  -4.733 -10.668 1.00 . A A .  57 GLU CD   1 1 
       12 19065 1 1 57 GLU CG   C  -3.940  -5.822 -10.013 1.00 . A A .  57 GLU CG   1 1 
       12 19066 1 1 57 GLU H    H  -3.410  -6.198  -7.009 1.00 . A A .  57 GLU H    1 1 
       12 19067 1 1 57 GLU HA   H  -5.718  -4.982  -8.212 1.00 . A A .  57 GLU HA   1 1 
       12 19068 1 1 57 GLU HB2  H  -4.174  -7.514  -8.751 1.00 . A A .  57 GLU HB2  1 1 
       12 19069 1 1 57 GLU HB3  H  -5.613  -7.057  -9.643 1.00 . A A .  57 GLU HB3  1 1 
       12 19070 1 1 57 GLU HG2  H  -3.148  -5.364  -9.438 1.00 . A A .  57 GLU HG2  1 1 
       12 19071 1 1 57 GLU HG3  H  -3.512  -6.448 -10.781 1.00 . A A .  57 GLU HG3  1 1 
       12 19072 1 1 57 GLU N    N  -4.195  -5.614  -7.000 1.00 . A A .  57 GLU N    1 1 
       12 19073 1 1 57 GLU O    O  -7.504  -6.833  -7.699 1.00 . A A .  57 GLU O    1 1 
       12 19074 1 1 57 GLU OE1  O  -5.005  -3.693 -10.025 1.00 . A A .  57 GLU OE1  1 1 
       12 19075 1 1 57 GLU OE2  O  -5.186  -4.922 -11.825 1.00 . A A .  57 GLU OE2  1 1 
       12 19076 1 1 58 THR C    C  -7.656  -7.330  -4.112 1.00 . A A .  58 THR C    1 1 
       12 19077 1 1 58 THR CA   C  -7.056  -8.067  -5.297 1.00 . A A .  58 THR CA   1 1 
       12 19078 1 1 58 THR CB   C  -6.403  -9.367  -4.811 1.00 . A A .  58 THR CB   1 1 
       12 19079 1 1 58 THR CG2  C  -5.875 -10.161  -5.989 1.00 . A A .  58 THR CG2  1 1 
       12 19080 1 1 58 THR H    H  -5.217  -7.069  -5.606 1.00 . A A .  58 THR H    1 1 
       12 19081 1 1 58 THR HA   H  -7.847  -8.324  -5.987 1.00 . A A .  58 THR HA   1 1 
       12 19082 1 1 58 THR HB   H  -7.145  -9.957  -4.299 1.00 . A A .  58 THR HB   1 1 
       12 19083 1 1 58 THR HG1  H  -5.325  -9.720  -3.200 1.00 . A A .  58 THR HG1  1 1 
       12 19084 1 1 58 THR HG21 H  -5.263  -9.514  -6.599 1.00 . A A .  58 THR HG21 1 1 
       12 19085 1 1 58 THR HG22 H  -6.702 -10.534  -6.575 1.00 . A A .  58 THR HG22 1 1 
       12 19086 1 1 58 THR HG23 H  -5.281 -10.989  -5.631 1.00 . A A .  58 THR HG23 1 1 
       12 19087 1 1 58 THR N    N  -6.097  -7.238  -6.006 1.00 . A A .  58 THR N    1 1 
       12 19088 1 1 58 THR O    O  -8.700  -7.724  -3.592 1.00 . A A .  58 THR O    1 1 
       12 19089 1 1 58 THR OG1  O  -5.330  -9.074  -3.912 1.00 . A A .  58 THR OG1  1 1 
       12 19090 1 1 59 LEU C    C  -8.811  -4.863  -2.843 1.00 . A A .  59 LEU C    1 1 
       12 19091 1 1 59 LEU CA   C  -7.445  -5.466  -2.558 1.00 . A A .  59 LEU CA   1 1 
       12 19092 1 1 59 LEU CB   C  -6.457  -4.339  -2.265 1.00 . A A .  59 LEU CB   1 1 
       12 19093 1 1 59 LEU CD1  C  -4.092  -3.558  -1.985 1.00 . A A .  59 LEU CD1  1 1 
       12 19094 1 1 59 LEU CD2  C  -4.769  -5.810  -1.174 1.00 . A A .  59 LEU CD2  1 1 
       12 19095 1 1 59 LEU CG   C  -4.989  -4.757  -2.236 1.00 . A A .  59 LEU CG   1 1 
       12 19096 1 1 59 LEU H    H  -6.167  -6.001  -4.159 1.00 . A A .  59 LEU H    1 1 
       12 19097 1 1 59 LEU HA   H  -7.515  -6.111  -1.698 1.00 . A A .  59 LEU HA   1 1 
       12 19098 1 1 59 LEU HB2  H  -6.585  -3.576  -3.014 1.00 . A A .  59 LEU HB2  1 1 
       12 19099 1 1 59 LEU HB3  H  -6.702  -3.915  -1.302 1.00 . A A .  59 LEU HB3  1 1 
       12 19100 1 1 59 LEU HD11 H  -4.355  -3.101  -1.042 1.00 . A A .  59 LEU HD11 1 1 
       12 19101 1 1 59 LEU HD12 H  -4.220  -2.841  -2.781 1.00 . A A .  59 LEU HD12 1 1 
       12 19102 1 1 59 LEU HD13 H  -3.062  -3.882  -1.953 1.00 . A A .  59 LEU HD13 1 1 
       12 19103 1 1 59 LEU HD21 H  -5.007  -5.391  -0.202 1.00 . A A .  59 LEU HD21 1 1 
       12 19104 1 1 59 LEU HD22 H  -3.737  -6.125  -1.192 1.00 . A A .  59 LEU HD22 1 1 
       12 19105 1 1 59 LEU HD23 H  -5.409  -6.657  -1.369 1.00 . A A .  59 LEU HD23 1 1 
       12 19106 1 1 59 LEU HG   H  -4.721  -5.182  -3.191 1.00 . A A .  59 LEU HG   1 1 
       12 19107 1 1 59 LEU N    N  -6.990  -6.261  -3.694 1.00 . A A .  59 LEU N    1 1 
       12 19108 1 1 59 LEU O    O  -9.094  -4.451  -3.969 1.00 . A A .  59 LEU O    1 1 
       12 19109 1 1 60 LYS C    C -10.793  -2.676  -1.936 1.00 . A A .  60 LYS C    1 1 
       12 19110 1 1 60 LYS CA   C -10.961  -4.202  -1.964 1.00 . A A .  60 LYS CA   1 1 
       12 19111 1 1 60 LYS CB   C -11.898  -4.699  -0.853 1.00 . A A .  60 LYS CB   1 1 
       12 19112 1 1 60 LYS CD   C -12.658  -4.621   1.543 1.00 . A A .  60 LYS CD   1 1 
       12 19113 1 1 60 LYS CE   C -12.164  -5.909   2.203 1.00 . A A .  60 LYS CE   1 1 
       12 19114 1 1 60 LYS CG   C -11.677  -4.068   0.513 1.00 . A A .  60 LYS CG   1 1 
       12 19115 1 1 60 LYS H    H  -9.415  -5.248  -0.974 1.00 . A A .  60 LYS H    1 1 
       12 19116 1 1 60 LYS HA   H -11.368  -4.489  -2.922 1.00 . A A .  60 LYS HA   1 1 
       12 19117 1 1 60 LYS HB2  H -12.919  -4.517  -1.147 1.00 . A A .  60 LYS HB2  1 1 
       12 19118 1 1 60 LYS HB3  H -11.748  -5.768  -0.741 1.00 . A A .  60 LYS HB3  1 1 
       12 19119 1 1 60 LYS HD2  H -12.807  -3.876   2.311 1.00 . A A .  60 LYS HD2  1 1 
       12 19120 1 1 60 LYS HD3  H -13.599  -4.818   1.051 1.00 . A A .  60 LYS HD3  1 1 
       12 19121 1 1 60 LYS HE2  H -11.412  -5.662   2.936 1.00 . A A .  60 LYS HE2  1 1 
       12 19122 1 1 60 LYS HE3  H -13.000  -6.376   2.701 1.00 . A A .  60 LYS HE3  1 1 
       12 19123 1 1 60 LYS HG2  H -10.671  -4.285   0.836 1.00 . A A .  60 LYS HG2  1 1 
       12 19124 1 1 60 LYS HG3  H -11.811  -2.999   0.434 1.00 . A A .  60 LYS HG3  1 1 
       12 19125 1 1 60 LYS HZ1  H -12.267  -7.075   0.470 1.00 . A A .  60 LYS HZ1  1 1 
       12 19126 1 1 60 LYS HZ2  H -11.353  -7.766   1.711 1.00 . A A .  60 LYS HZ2  1 1 
       12 19127 1 1 60 LYS HZ3  H -10.713  -6.484   0.811 1.00 . A A .  60 LYS HZ3  1 1 
       12 19128 1 1 60 LYS N    N  -9.662  -4.832  -1.831 1.00 . A A .  60 LYS N    1 1 
       12 19129 1 1 60 LYS NZ   N -11.586  -6.876   1.231 1.00 . A A .  60 LYS NZ   1 1 
       12 19130 1 1 60 LYS O    O  -9.905  -2.176  -1.241 1.00 . A A .  60 LYS O    1 1 
       12 19131 1 1 61 PRO C    C -11.169   0.245  -1.534 1.00 . A A .  61 PRO C    1 1 
       12 19132 1 1 61 PRO CA   C -11.528  -0.464  -2.838 1.00 . A A .  61 PRO CA   1 1 
       12 19133 1 1 61 PRO CB   C -12.946  -0.085  -3.253 1.00 . A A .  61 PRO CB   1 1 
       12 19134 1 1 61 PRO CD   C -12.629  -2.459  -3.650 1.00 . A A .  61 PRO CD   1 1 
       12 19135 1 1 61 PRO CG   C -13.471  -1.254  -4.014 1.00 . A A .  61 PRO CG   1 1 
       12 19136 1 1 61 PRO HA   H -10.835  -0.156  -3.611 1.00 . A A .  61 PRO HA   1 1 
       12 19137 1 1 61 PRO HB2  H -13.536   0.107  -2.371 1.00 . A A .  61 PRO HB2  1 1 
       12 19138 1 1 61 PRO HB3  H -12.917   0.799  -3.869 1.00 . A A .  61 PRO HB3  1 1 
       12 19139 1 1 61 PRO HD2  H -13.236  -3.200  -3.156 1.00 . A A .  61 PRO HD2  1 1 
       12 19140 1 1 61 PRO HD3  H -12.173  -2.878  -4.539 1.00 . A A .  61 PRO HD3  1 1 
       12 19141 1 1 61 PRO HG2  H -14.501  -1.429  -3.741 1.00 . A A .  61 PRO HG2  1 1 
       12 19142 1 1 61 PRO HG3  H -13.399  -1.049  -5.072 1.00 . A A .  61 PRO HG3  1 1 
       12 19143 1 1 61 PRO N    N -11.598  -1.928  -2.735 1.00 . A A .  61 PRO N    1 1 
       12 19144 1 1 61 PRO O    O -10.275   1.097  -1.510 1.00 . A A .  61 PRO O    1 1 
       12 19145 1 1 62 SER C    C -10.229   0.411   1.327 1.00 . A A .  62 SER C    1 1 
       12 19146 1 1 62 SER CA   C -11.666   0.544   0.830 1.00 . A A .  62 SER CA   1 1 
       12 19147 1 1 62 SER CB   C -12.657  -0.001   1.860 1.00 . A A .  62 SER CB   1 1 
       12 19148 1 1 62 SER H    H -12.504  -0.848  -0.526 1.00 . A A .  62 SER H    1 1 
       12 19149 1 1 62 SER HA   H -11.871   1.592   0.682 1.00 . A A .  62 SER HA   1 1 
       12 19150 1 1 62 SER HB2  H -12.303   0.232   2.858 1.00 . A A .  62 SER HB2  1 1 
       12 19151 1 1 62 SER HB3  H -13.621   0.460   1.705 1.00 . A A .  62 SER HB3  1 1 
       12 19152 1 1 62 SER HG   H -13.610  -1.678   2.185 1.00 . A A .  62 SER HG   1 1 
       12 19153 1 1 62 SER N    N -11.857  -0.115  -0.456 1.00 . A A .  62 SER N    1 1 
       12 19154 1 1 62 SER O    O  -9.663   1.376   1.832 1.00 . A A .  62 SER O    1 1 
       12 19155 1 1 62 SER OG   O -12.797  -1.403   1.742 1.00 . A A .  62 SER OG   1 1 
       12 19156 1 1 63 THR C    C  -7.339  -0.053   0.799 1.00 . A A .  63 THR C    1 1 
       12 19157 1 1 63 THR CA   C  -8.249  -0.984   1.567 1.00 . A A .  63 THR CA   1 1 
       12 19158 1 1 63 THR CB   C  -7.797  -2.440   1.336 1.00 . A A .  63 THR CB   1 1 
       12 19159 1 1 63 THR CG2  C  -6.551  -2.760   2.150 1.00 . A A .  63 THR CG2  1 1 
       12 19160 1 1 63 THR H    H -10.120  -1.488   0.710 1.00 . A A .  63 THR H    1 1 
       12 19161 1 1 63 THR HA   H  -8.168  -0.763   2.622 1.00 . A A .  63 THR HA   1 1 
       12 19162 1 1 63 THR HB   H  -7.561  -2.575   0.295 1.00 . A A .  63 THR HB   1 1 
       12 19163 1 1 63 THR HG1  H  -8.731  -4.190   1.272 1.00 . A A .  63 THR HG1  1 1 
       12 19164 1 1 63 THR HG21 H  -5.676  -2.756   1.507 1.00 . A A .  63 THR HG21 1 1 
       12 19165 1 1 63 THR HG22 H  -6.662  -3.732   2.601 1.00 . A A .  63 THR HG22 1 1 
       12 19166 1 1 63 THR HG23 H  -6.431  -2.018   2.923 1.00 . A A .  63 THR HG23 1 1 
       12 19167 1 1 63 THR N    N  -9.630  -0.763   1.150 1.00 . A A .  63 THR N    1 1 
       12 19168 1 1 63 THR O    O  -6.587   0.709   1.390 1.00 . A A .  63 THR O    1 1 
       12 19169 1 1 63 THR OG1  O  -8.852  -3.332   1.713 1.00 . A A .  63 THR OG1  1 1 
       12 19170 1 1 64 LEU C    C  -6.735   2.204  -1.032 1.00 . A A .  64 LEU C    1 1 
       12 19171 1 1 64 LEU CA   C  -6.641   0.731  -1.405 1.00 . A A .  64 LEU CA   1 1 
       12 19172 1 1 64 LEU CB   C  -7.082   0.521  -2.856 1.00 . A A .  64 LEU CB   1 1 
       12 19173 1 1 64 LEU CD1  C  -8.342  -1.136  -4.175 1.00 . A A .  64 LEU CD1  1 1 
       12 19174 1 1 64 LEU CD2  C  -5.894  -1.328  -4.020 1.00 . A A .  64 LEU CD2  1 1 
       12 19175 1 1 64 LEU CG   C  -7.149  -0.934  -3.284 1.00 . A A .  64 LEU CG   1 1 
       12 19176 1 1 64 LEU H    H  -8.155  -0.666  -0.917 1.00 . A A .  64 LEU H    1 1 
       12 19177 1 1 64 LEU HA   H  -5.618   0.408  -1.291 1.00 . A A .  64 LEU HA   1 1 
       12 19178 1 1 64 LEU HB2  H  -8.064   0.954  -2.990 1.00 . A A .  64 LEU HB2  1 1 
       12 19179 1 1 64 LEU HB3  H  -6.387   1.032  -3.516 1.00 . A A .  64 LEU HB3  1 1 
       12 19180 1 1 64 LEU HD11 H  -8.431  -0.278  -4.813 1.00 . A A .  64 LEU HD11 1 1 
       12 19181 1 1 64 LEU HD12 H  -9.232  -1.240  -3.573 1.00 . A A .  64 LEU HD12 1 1 
       12 19182 1 1 64 LEU HD13 H  -8.202  -2.023  -4.776 1.00 . A A .  64 LEU HD13 1 1 
       12 19183 1 1 64 LEU HD21 H  -5.031  -1.092  -3.415 1.00 . A A .  64 LEU HD21 1 1 
       12 19184 1 1 64 LEU HD22 H  -5.837  -0.778  -4.947 1.00 . A A .  64 LEU HD22 1 1 
       12 19185 1 1 64 LEU HD23 H  -5.909  -2.385  -4.231 1.00 . A A .  64 LEU HD23 1 1 
       12 19186 1 1 64 LEU HG   H  -7.256  -1.561  -2.412 1.00 . A A .  64 LEU HG   1 1 
       12 19187 1 1 64 LEU N    N  -7.469  -0.081  -0.522 1.00 . A A .  64 LEU N    1 1 
       12 19188 1 1 64 LEU O    O  -5.737   2.913  -0.996 1.00 . A A .  64 LEU O    1 1 
       12 19189 1 1 65 ARG C    C  -7.679   4.339   1.059 1.00 . A A .  65 ARG C    1 1 
       12 19190 1 1 65 ARG CA   C  -8.156   4.043  -0.372 1.00 . A A .  65 ARG CA   1 1 
       12 19191 1 1 65 ARG CB   C  -9.628   4.414  -0.552 1.00 . A A .  65 ARG CB   1 1 
       12 19192 1 1 65 ARG CD   C  -9.315   5.082  -2.975 1.00 . A A .  65 ARG CD   1 1 
       12 19193 1 1 65 ARG CG   C -10.133   4.260  -1.987 1.00 . A A .  65 ARG CG   1 1 
       12 19194 1 1 65 ARG CZ   C  -9.654   6.172  -5.173 1.00 . A A .  65 ARG CZ   1 1 
       12 19195 1 1 65 ARG H    H  -8.702   2.028  -0.742 1.00 . A A .  65 ARG H    1 1 
       12 19196 1 1 65 ARG HA   H  -7.565   4.640  -1.052 1.00 . A A .  65 ARG HA   1 1 
       12 19197 1 1 65 ARG HB2  H -10.227   3.781   0.086 1.00 . A A .  65 ARG HB2  1 1 
       12 19198 1 1 65 ARG HB3  H  -9.766   5.442  -0.255 1.00 . A A .  65 ARG HB3  1 1 
       12 19199 1 1 65 ARG HD2  H  -9.094   6.044  -2.537 1.00 . A A .  65 ARG HD2  1 1 
       12 19200 1 1 65 ARG HD3  H  -8.384   4.550  -3.177 1.00 . A A .  65 ARG HD3  1 1 
       12 19201 1 1 65 ARG HE   H -10.781   4.682  -4.435 1.00 . A A .  65 ARG HE   1 1 
       12 19202 1 1 65 ARG HG2  H -10.065   3.218  -2.271 1.00 . A A .  65 ARG HG2  1 1 
       12 19203 1 1 65 ARG HG3  H -11.163   4.581  -2.033 1.00 . A A .  65 ARG HG3  1 1 
       12 19204 1 1 65 ARG HH11 H  -8.307   7.116  -3.993 1.00 . A A .  65 ARG HH11 1 1 
       12 19205 1 1 65 ARG HH12 H  -8.432   7.731  -5.612 1.00 . A A .  65 ARG HH12 1 1 
       12 19206 1 1 65 ARG HH21 H -10.970   5.522  -6.572 1.00 . A A .  65 ARG HH21 1 1 
       12 19207 1 1 65 ARG HH22 H  -9.941   6.831  -7.066 1.00 . A A .  65 ARG HH22 1 1 
       12 19208 1 1 65 ARG N    N  -7.938   2.650  -0.726 1.00 . A A .  65 ARG N    1 1 
       12 19209 1 1 65 ARG NE   N -10.021   5.281  -4.246 1.00 . A A .  65 ARG NE   1 1 
       12 19210 1 1 65 ARG NH1  N  -8.732   7.083  -4.899 1.00 . A A .  65 ARG NH1  1 1 
       12 19211 1 1 65 ARG NH2  N -10.243   6.181  -6.362 1.00 . A A .  65 ARG NH2  1 1 
       12 19212 1 1 65 ARG O    O  -7.371   5.488   1.388 1.00 . A A .  65 ARG O    1 1 
       12 19213 1 1 66 GLU C    C  -5.529   3.570   3.145 1.00 . A A .  66 GLU C    1 1 
       12 19214 1 1 66 GLU CA   C  -7.042   3.466   3.244 1.00 . A A .  66 GLU CA   1 1 
       12 19215 1 1 66 GLU CB   C  -7.412   2.268   4.123 1.00 . A A .  66 GLU CB   1 1 
       12 19216 1 1 66 GLU CD   C  -9.236   3.378   5.483 1.00 . A A .  66 GLU CD   1 1 
       12 19217 1 1 66 GLU CG   C  -8.867   2.229   4.573 1.00 . A A .  66 GLU CG   1 1 
       12 19218 1 1 66 GLU H    H  -7.898   2.410   1.616 1.00 . A A .  66 GLU H    1 1 
       12 19219 1 1 66 GLU HA   H  -7.435   4.378   3.678 1.00 . A A .  66 GLU HA   1 1 
       12 19220 1 1 66 GLU HB2  H  -7.218   1.367   3.556 1.00 . A A .  66 GLU HB2  1 1 
       12 19221 1 1 66 GLU HB3  H  -6.784   2.273   5.001 1.00 . A A .  66 GLU HB3  1 1 
       12 19222 1 1 66 GLU HG2  H  -9.501   2.263   3.701 1.00 . A A .  66 GLU HG2  1 1 
       12 19223 1 1 66 GLU HG3  H  -9.039   1.304   5.105 1.00 . A A .  66 GLU HG3  1 1 
       12 19224 1 1 66 GLU N    N  -7.597   3.308   1.903 1.00 . A A .  66 GLU N    1 1 
       12 19225 1 1 66 GLU O    O  -4.904   4.413   3.790 1.00 . A A .  66 GLU O    1 1 
       12 19226 1 1 66 GLU OE1  O  -9.930   4.308   5.024 1.00 . A A .  66 GLU OE1  1 1 
       12 19227 1 1 66 GLU OE2  O  -8.830   3.363   6.664 1.00 . A A .  66 GLU OE2  1 1 
       12 19228 1 1 67 LEU C    C  -3.057   4.066   1.603 1.00 . A A .  67 LEU C    1 1 
       12 19229 1 1 67 LEU CA   C  -3.532   2.678   2.048 1.00 . A A .  67 LEU CA   1 1 
       12 19230 1 1 67 LEU CB   C  -3.236   1.658   0.945 1.00 . A A .  67 LEU CB   1 1 
       12 19231 1 1 67 LEU CD1  C  -3.495  -0.648   0.031 1.00 . A A .  67 LEU CD1  1 1 
       12 19232 1 1 67 LEU CD2  C  -3.499  -0.261   2.506 1.00 . A A .  67 LEU CD2  1 1 
       12 19233 1 1 67 LEU CG   C  -3.876   0.300   1.148 1.00 . A A .  67 LEU CG   1 1 
       12 19234 1 1 67 LEU H    H  -5.534   2.035   1.861 1.00 . A A .  67 LEU H    1 1 
       12 19235 1 1 67 LEU HA   H  -3.028   2.369   2.960 1.00 . A A .  67 LEU HA   1 1 
       12 19236 1 1 67 LEU HB2  H  -3.582   2.061   0.006 1.00 . A A .  67 LEU HB2  1 1 
       12 19237 1 1 67 LEU HB3  H  -2.174   1.511   0.884 1.00 . A A .  67 LEU HB3  1 1 
       12 19238 1 1 67 LEU HD11 H  -2.770  -1.361   0.396 1.00 . A A .  67 LEU HD11 1 1 
       12 19239 1 1 67 LEU HD12 H  -3.070  -0.087  -0.786 1.00 . A A .  67 LEU HD12 1 1 
       12 19240 1 1 67 LEU HD13 H  -4.374  -1.173  -0.311 1.00 . A A .  67 LEU HD13 1 1 
       12 19241 1 1 67 LEU HD21 H  -2.439  -0.178   2.645 1.00 . A A .  67 LEU HD21 1 1 
       12 19242 1 1 67 LEU HD22 H  -3.791  -1.298   2.565 1.00 . A A .  67 LEU HD22 1 1 
       12 19243 1 1 67 LEU HD23 H  -4.005   0.298   3.279 1.00 . A A .  67 LEU HD23 1 1 
       12 19244 1 1 67 LEU HG   H  -4.944   0.420   1.126 1.00 . A A .  67 LEU HG   1 1 
       12 19245 1 1 67 LEU N    N  -4.962   2.701   2.311 1.00 . A A .  67 LEU N    1 1 
       12 19246 1 1 67 LEU O    O  -2.014   4.560   2.041 1.00 . A A .  67 LEU O    1 1 
       12 19247 1 1 68 GLU C    C  -3.475   7.099   1.198 1.00 . A A .  68 GLU C    1 1 
       12 19248 1 1 68 GLU CA   C  -3.547   5.987   0.151 1.00 . A A .  68 GLU CA   1 1 
       12 19249 1 1 68 GLU CB   C  -4.597   6.362  -0.883 1.00 . A A .  68 GLU CB   1 1 
       12 19250 1 1 68 GLU CD   C  -5.232   7.998  -2.703 1.00 . A A .  68 GLU CD   1 1 
       12 19251 1 1 68 GLU CG   C  -4.292   7.679  -1.567 1.00 . A A .  68 GLU CG   1 1 
       12 19252 1 1 68 GLU H    H  -4.688   4.247   0.465 1.00 . A A .  68 GLU H    1 1 
       12 19253 1 1 68 GLU HA   H  -2.593   5.896  -0.349 1.00 . A A .  68 GLU HA   1 1 
       12 19254 1 1 68 GLU HB2  H  -4.645   5.593  -1.633 1.00 . A A .  68 GLU HB2  1 1 
       12 19255 1 1 68 GLU HB3  H  -5.555   6.441  -0.394 1.00 . A A .  68 GLU HB3  1 1 
       12 19256 1 1 68 GLU HG2  H  -4.361   8.462  -0.854 1.00 . A A .  68 GLU HG2  1 1 
       12 19257 1 1 68 GLU HG3  H  -3.289   7.637  -1.935 1.00 . A A .  68 GLU HG3  1 1 
       12 19258 1 1 68 GLU N    N  -3.860   4.689   0.735 1.00 . A A .  68 GLU N    1 1 
       12 19259 1 1 68 GLU O    O  -2.421   7.711   1.394 1.00 . A A .  68 GLU O    1 1 
       12 19260 1 1 68 GLU OE1  O  -6.435   8.209  -2.434 1.00 . A A .  68 GLU OE1  1 1 
       12 19261 1 1 68 GLU OE2  O  -4.778   8.066  -3.863 1.00 . A A .  68 GLU OE2  1 1 
       12 19262 1 1 69 ARG C    C  -3.625   8.206   3.938 1.00 . A A .  69 ARG C    1 1 
       12 19263 1 1 69 ARG CA   C  -4.708   8.397   2.902 1.00 . A A .  69 ARG CA   1 1 
       12 19264 1 1 69 ARG CB   C  -6.071   8.334   3.577 1.00 . A A .  69 ARG CB   1 1 
       12 19265 1 1 69 ARG CD   C  -7.193   8.910   5.737 1.00 . A A .  69 ARG CD   1 1 
       12 19266 1 1 69 ARG CG   C  -6.243   9.379   4.656 1.00 . A A .  69 ARG CG   1 1 
       12 19267 1 1 69 ARG CZ   C  -7.501   6.520   6.233 1.00 . A A .  69 ARG CZ   1 1 
       12 19268 1 1 69 ARG H    H  -5.417   6.830   1.646 1.00 . A A .  69 ARG H    1 1 
       12 19269 1 1 69 ARG HA   H  -4.579   9.375   2.462 1.00 . A A .  69 ARG HA   1 1 
       12 19270 1 1 69 ARG HB2  H  -6.834   8.490   2.832 1.00 . A A .  69 ARG HB2  1 1 
       12 19271 1 1 69 ARG HB3  H  -6.204   7.357   4.021 1.00 . A A .  69 ARG HB3  1 1 
       12 19272 1 1 69 ARG HD2  H  -7.214   9.648   6.522 1.00 . A A .  69 ARG HD2  1 1 
       12 19273 1 1 69 ARG HD3  H  -8.178   8.804   5.313 1.00 . A A .  69 ARG HD3  1 1 
       12 19274 1 1 69 ARG HE   H  -5.909   7.606   6.777 1.00 . A A .  69 ARG HE   1 1 
       12 19275 1 1 69 ARG HG2  H  -5.281   9.584   5.091 1.00 . A A .  69 ARG HG2  1 1 
       12 19276 1 1 69 ARG HG3  H  -6.635  10.281   4.210 1.00 . A A .  69 ARG HG3  1 1 
       12 19277 1 1 69 ARG HH11 H  -9.018   7.378   5.197 1.00 . A A .  69 ARG HH11 1 1 
       12 19278 1 1 69 ARG HH12 H  -9.216   5.683   5.534 1.00 . A A .  69 ARG HH12 1 1 
       12 19279 1 1 69 ARG HH21 H  -6.174   5.376   7.252 1.00 . A A .  69 ARG HH21 1 1 
       12 19280 1 1 69 ARG HH22 H  -7.616   4.554   6.729 1.00 . A A .  69 ARG HH22 1 1 
       12 19281 1 1 69 ARG N    N  -4.614   7.360   1.859 1.00 . A A .  69 ARG N    1 1 
       12 19282 1 1 69 ARG NE   N  -6.777   7.631   6.309 1.00 . A A .  69 ARG NE   1 1 
       12 19283 1 1 69 ARG NH1  N  -8.671   6.533   5.609 1.00 . A A .  69 ARG NH1  1 1 
       12 19284 1 1 69 ARG NH2  N  -7.059   5.397   6.780 1.00 . A A .  69 ARG NH2  1 1 
       12 19285 1 1 69 ARG O    O  -3.168   9.158   4.574 1.00 . A A .  69 ARG O    1 1 
       12 19286 1 1 70 TYR C    C  -0.810   7.148   4.578 1.00 . A A .  70 TYR C    1 1 
       12 19287 1 1 70 TYR CA   C  -2.179   6.650   5.032 1.00 . A A .  70 TYR CA   1 1 
       12 19288 1 1 70 TYR CB   C  -2.124   5.146   5.272 1.00 . A A .  70 TYR CB   1 1 
       12 19289 1 1 70 TYR CD1  C  -0.002   3.895   5.056 1.00 . A A .  70 TYR CD1  1 1 
       12 19290 1 1 70 TYR CD2  C  -0.319   5.221   7.003 1.00 . A A .  70 TYR CD2  1 1 
       12 19291 1 1 70 TYR CE1  C   1.239   3.555   5.486 1.00 . A A .  70 TYR CE1  1 1 
       12 19292 1 1 70 TYR CE2  C   0.930   4.878   7.454 1.00 . A A .  70 TYR CE2  1 1 
       12 19293 1 1 70 TYR CG   C  -0.800   4.727   5.799 1.00 . A A .  70 TYR CG   1 1 
       12 19294 1 1 70 TYR CZ   C   1.712   4.047   6.691 1.00 . A A .  70 TYR CZ   1 1 
       12 19295 1 1 70 TYR H    H  -3.548   6.277   3.470 1.00 . A A .  70 TYR H    1 1 
       12 19296 1 1 70 TYR HA   H  -2.434   7.147   5.959 1.00 . A A .  70 TYR HA   1 1 
       12 19297 1 1 70 TYR HB2  H  -2.869   4.856   5.983 1.00 . A A .  70 TYR HB2  1 1 
       12 19298 1 1 70 TYR HB3  H  -2.291   4.630   4.338 1.00 . A A .  70 TYR HB3  1 1 
       12 19299 1 1 70 TYR HD1  H  -0.372   3.507   4.113 1.00 . A A .  70 TYR HD1  1 1 
       12 19300 1 1 70 TYR HD2  H  -0.946   5.873   7.594 1.00 . A A .  70 TYR HD2  1 1 
       12 19301 1 1 70 TYR HE1  H   1.829   2.908   4.881 1.00 . A A .  70 TYR HE1  1 1 
       12 19302 1 1 70 TYR HE2  H   1.294   5.263   8.392 1.00 . A A .  70 TYR HE2  1 1 
       12 19303 1 1 70 TYR HH   H   3.554   3.620   6.373 1.00 . A A .  70 TYR HH   1 1 
       12 19304 1 1 70 TYR N    N  -3.192   6.978   4.069 1.00 . A A .  70 TYR N    1 1 
       12 19305 1 1 70 TYR O    O  -0.170   7.931   5.272 1.00 . A A .  70 TYR O    1 1 
       12 19306 1 1 70 TYR OH   O   2.968   3.720   7.130 1.00 . A A .  70 TYR OH   1 1 
       12 19307 1 1 71 VAL C    C   1.121   8.493   2.699 1.00 . A A .  71 VAL C    1 1 
       12 19308 1 1 71 VAL CA   C   0.995   7.025   2.985 1.00 . A A .  71 VAL CA   1 1 
       12 19309 1 1 71 VAL CB   C   1.430   6.233   1.754 1.00 . A A .  71 VAL CB   1 1 
       12 19310 1 1 71 VAL CG1  C   1.393   4.766   2.069 1.00 . A A .  71 VAL CG1  1 1 
       12 19311 1 1 71 VAL CG2  C   0.545   6.514   0.559 1.00 . A A .  71 VAL CG2  1 1 
       12 19312 1 1 71 VAL H    H  -0.922   6.123   2.859 1.00 . A A .  71 VAL H    1 1 
       12 19313 1 1 71 VAL HA   H   1.676   6.782   3.793 1.00 . A A .  71 VAL HA   1 1 
       12 19314 1 1 71 VAL HB   H   2.447   6.519   1.509 1.00 . A A .  71 VAL HB   1 1 
       12 19315 1 1 71 VAL HG11 H   0.470   4.360   1.706 1.00 . A A .  71 VAL HG11 1 1 
       12 19316 1 1 71 VAL HG12 H   1.457   4.623   3.136 1.00 . A A .  71 VAL HG12 1 1 
       12 19317 1 1 71 VAL HG13 H   2.214   4.277   1.591 1.00 . A A .  71 VAL HG13 1 1 
       12 19318 1 1 71 VAL HG21 H   0.572   5.663  -0.098 1.00 . A A .  71 VAL HG21 1 1 
       12 19319 1 1 71 VAL HG22 H   0.905   7.389   0.037 1.00 . A A .  71 VAL HG22 1 1 
       12 19320 1 1 71 VAL HG23 H  -0.469   6.682   0.891 1.00 . A A .  71 VAL HG23 1 1 
       12 19321 1 1 71 VAL N    N  -0.350   6.692   3.424 1.00 . A A .  71 VAL N    1 1 
       12 19322 1 1 71 VAL O    O   2.147   9.089   2.983 1.00 . A A .  71 VAL O    1 1 
       12 19323 1 1 72 THR C    C   0.242  11.250   3.237 1.00 . A A .  72 THR C    1 1 
       12 19324 1 1 72 THR CA   C   0.093  10.499   1.909 1.00 . A A .  72 THR CA   1 1 
       12 19325 1 1 72 THR CB   C  -1.167  10.960   1.135 1.00 . A A .  72 THR CB   1 1 
       12 19326 1 1 72 THR CG2  C  -2.385  11.011   2.035 1.00 . A A .  72 THR CG2  1 1 
       12 19327 1 1 72 THR H    H  -0.730   8.558   1.943 1.00 . A A .  72 THR H    1 1 
       12 19328 1 1 72 THR HA   H   0.964  10.704   1.295 1.00 . A A .  72 THR HA   1 1 
       12 19329 1 1 72 THR HB   H  -1.356  10.252   0.339 1.00 . A A .  72 THR HB   1 1 
       12 19330 1 1 72 THR HG1  H  -0.416  12.171  -0.227 1.00 . A A .  72 THR HG1  1 1 
       12 19331 1 1 72 THR HG21 H  -2.200  11.705   2.839 1.00 . A A .  72 THR HG21 1 1 
       12 19332 1 1 72 THR HG22 H  -2.575  10.029   2.442 1.00 . A A .  72 THR HG22 1 1 
       12 19333 1 1 72 THR HG23 H  -3.242  11.339   1.465 1.00 . A A .  72 THR HG23 1 1 
       12 19334 1 1 72 THR N    N   0.072   9.086   2.168 1.00 . A A .  72 THR N    1 1 
       12 19335 1 1 72 THR O    O   0.811  12.326   3.285 1.00 . A A .  72 THR O    1 1 
       12 19336 1 1 72 THR OG1  O  -0.956  12.254   0.567 1.00 . A A .  72 THR OG1  1 1 
       12 19337 1 1 73 SER C    C   1.381  11.202   6.100 1.00 . A A .  73 SER C    1 1 
       12 19338 1 1 73 SER CA   C  -0.077  11.258   5.641 1.00 . A A .  73 SER CA   1 1 
       12 19339 1 1 73 SER CB   C  -0.993  10.565   6.655 1.00 . A A .  73 SER CB   1 1 
       12 19340 1 1 73 SER H    H  -0.619   9.747   4.265 1.00 . A A .  73 SER H    1 1 
       12 19341 1 1 73 SER HA   H  -0.375  12.285   5.542 1.00 . A A .  73 SER HA   1 1 
       12 19342 1 1 73 SER HB2  H  -1.305  11.274   7.407 1.00 . A A .  73 SER HB2  1 1 
       12 19343 1 1 73 SER HB3  H  -1.859  10.189   6.129 1.00 . A A .  73 SER HB3  1 1 
       12 19344 1 1 73 SER HG   H  -0.218   8.762   6.647 1.00 . A A .  73 SER HG   1 1 
       12 19345 1 1 73 SER N    N  -0.203  10.635   4.335 1.00 . A A .  73 SER N    1 1 
       12 19346 1 1 73 SER O    O   1.841  12.046   6.866 1.00 . A A .  73 SER O    1 1 
       12 19347 1 1 73 SER OG   O  -0.352   9.471   7.293 1.00 . A A .  73 SER OG   1 1 
       12 19348 1 1 74 CYS C    C   4.411  10.771   5.002 1.00 . A A .  74 CYS C    1 1 
       12 19349 1 1 74 CYS CA   C   3.499  10.001   5.951 1.00 . A A .  74 CYS CA   1 1 
       12 19350 1 1 74 CYS CB   C   3.820   8.507   5.900 1.00 . A A .  74 CYS CB   1 1 
       12 19351 1 1 74 CYS H    H   1.674   9.575   4.977 1.00 . A A .  74 CYS H    1 1 
       12 19352 1 1 74 CYS HA   H   3.653  10.358   6.948 1.00 . A A .  74 CYS HA   1 1 
       12 19353 1 1 74 CYS HB2  H   3.141   7.981   6.553 1.00 . A A .  74 CYS HB2  1 1 
       12 19354 1 1 74 CYS HB3  H   3.678   8.159   4.888 1.00 . A A .  74 CYS HB3  1 1 
       12 19355 1 1 74 CYS HG   H   6.349   8.702   5.590 1.00 . A A .  74 CYS HG   1 1 
       12 19356 1 1 74 CYS N    N   2.101  10.203   5.602 1.00 . A A .  74 CYS N    1 1 
       12 19357 1 1 74 CYS O    O   5.405  11.369   5.415 1.00 . A A .  74 CYS O    1 1 
       12 19358 1 1 74 CYS SG   S   5.503   8.075   6.402 1.00 . A A .  74 CYS SG   1 1 
       12 19359 1 1 75 LEU C    C   4.689  12.871   2.626 1.00 . A A .  75 LEU C    1 1 
       12 19360 1 1 75 LEU CA   C   4.845  11.353   2.671 1.00 . A A .  75 LEU CA   1 1 
       12 19361 1 1 75 LEU CB   C   4.459  10.738   1.330 1.00 . A A .  75 LEU CB   1 1 
       12 19362 1 1 75 LEU CD1  C   3.903   8.678   0.028 1.00 . A A .  75 LEU CD1  1 1 
       12 19363 1 1 75 LEU CD2  C   5.938   8.725   1.480 1.00 . A A .  75 LEU CD2  1 1 
       12 19364 1 1 75 LEU CG   C   4.512   9.218   1.312 1.00 . A A .  75 LEU CG   1 1 
       12 19365 1 1 75 LEU H    H   3.231  10.252   3.491 1.00 . A A .  75 LEU H    1 1 
       12 19366 1 1 75 LEU HA   H   5.879  11.124   2.869 1.00 . A A .  75 LEU HA   1 1 
       12 19367 1 1 75 LEU HB2  H   3.454  11.050   1.085 1.00 . A A .  75 LEU HB2  1 1 
       12 19368 1 1 75 LEU HB3  H   5.129  11.106   0.570 1.00 . A A .  75 LEU HB3  1 1 
       12 19369 1 1 75 LEU HD11 H   4.425   9.087  -0.829 1.00 . A A .  75 LEU HD11 1 1 
       12 19370 1 1 75 LEU HD12 H   2.861   8.959  -0.021 1.00 . A A .  75 LEU HD12 1 1 
       12 19371 1 1 75 LEU HD13 H   3.984   7.601   0.017 1.00 . A A .  75 LEU HD13 1 1 
       12 19372 1 1 75 LEU HD21 H   5.936   7.855   2.124 1.00 . A A .  75 LEU HD21 1 1 
       12 19373 1 1 75 LEU HD22 H   6.542   9.502   1.924 1.00 . A A .  75 LEU HD22 1 1 
       12 19374 1 1 75 LEU HD23 H   6.344   8.458   0.516 1.00 . A A .  75 LEU HD23 1 1 
       12 19375 1 1 75 LEU HG   H   3.935   8.845   2.150 1.00 . A A .  75 LEU HG   1 1 
       12 19376 1 1 75 LEU N    N   4.050  10.742   3.731 1.00 . A A .  75 LEU N    1 1 
       12 19377 1 1 75 LEU O    O   5.682  13.580   2.509 1.00 . A A .  75 LEU O    1 1 
       12 19378 1 1 76 ARG C    C   4.010  15.445   3.885 1.00 . A A .  76 ARG C    1 1 
       12 19379 1 1 76 ARG CA   C   3.236  14.825   2.728 1.00 . A A .  76 ARG CA   1 1 
       12 19380 1 1 76 ARG CB   C   1.748  15.179   2.832 1.00 . A A .  76 ARG CB   1 1 
       12 19381 1 1 76 ARG CD   C  -0.527  15.156   1.715 1.00 . A A .  76 ARG CD   1 1 
       12 19382 1 1 76 ARG CG   C   0.904  14.638   1.682 1.00 . A A .  76 ARG CG   1 1 
       12 19383 1 1 76 ARG CZ   C  -1.563  17.126   0.665 1.00 . A A .  76 ARG CZ   1 1 
       12 19384 1 1 76 ARG H    H   2.685  12.779   2.768 1.00 . A A .  76 ARG H    1 1 
       12 19385 1 1 76 ARG HA   H   3.621  15.212   1.807 1.00 . A A .  76 ARG HA   1 1 
       12 19386 1 1 76 ARG HB2  H   1.368  14.771   3.751 1.00 . A A .  76 ARG HB2  1 1 
       12 19387 1 1 76 ARG HB3  H   1.645  16.254   2.853 1.00 . A A .  76 ARG HB3  1 1 
       12 19388 1 1 76 ARG HD2  H  -1.108  14.616   0.979 1.00 . A A .  76 ARG HD2  1 1 
       12 19389 1 1 76 ARG HD3  H  -0.937  14.976   2.698 1.00 . A A .  76 ARG HD3  1 1 
       12 19390 1 1 76 ARG HE   H   0.073  17.169   1.821 1.00 . A A .  76 ARG HE   1 1 
       12 19391 1 1 76 ARG HG2  H   1.357  14.922   0.747 1.00 . A A .  76 ARG HG2  1 1 
       12 19392 1 1 76 ARG HG3  H   0.876  13.557   1.758 1.00 . A A .  76 ARG HG3  1 1 
       12 19393 1 1 76 ARG HH11 H  -2.460  15.367   0.219 1.00 . A A .  76 ARG HH11 1 1 
       12 19394 1 1 76 ARG HH12 H  -3.192  16.771  -0.485 1.00 . A A .  76 ARG HH12 1 1 
       12 19395 1 1 76 ARG HH21 H  -0.885  19.019   0.892 1.00 . A A .  76 ARG HH21 1 1 
       12 19396 1 1 76 ARG HH22 H  -2.302  18.851  -0.096 1.00 . A A .  76 ARG HH22 1 1 
       12 19397 1 1 76 ARG N    N   3.453  13.378   2.716 1.00 . A A .  76 ARG N    1 1 
       12 19398 1 1 76 ARG NE   N  -0.611  16.582   1.423 1.00 . A A .  76 ARG NE   1 1 
       12 19399 1 1 76 ARG NH1  N  -2.479  16.359   0.089 1.00 . A A .  76 ARG NH1  1 1 
       12 19400 1 1 76 ARG NH2  N  -1.586  18.436   0.471 1.00 . A A .  76 ARG NH2  1 1 
       12 19401 1 1 76 ARG O    O   4.385  16.619   3.853 1.00 . A A .  76 ARG O    1 1 
       12 19402 1 1 77 LYS C    C   6.617  14.978   5.492 1.00 . A A .  77 LYS C    1 1 
       12 19403 1 1 77 LYS CA   C   5.155  14.966   5.998 1.00 . A A .  77 LYS CA   1 1 
       12 19404 1 1 77 LYS CB   C   5.012  14.012   7.191 1.00 . A A .  77 LYS CB   1 1 
       12 19405 1 1 77 LYS CD   C   3.691  13.316   9.223 1.00 . A A .  77 LYS CD   1 1 
       12 19406 1 1 77 LYS CE   C   2.506  13.621  10.134 1.00 . A A .  77 LYS CE   1 1 
       12 19407 1 1 77 LYS CG   C   3.879  14.379   8.144 1.00 . A A .  77 LYS CG   1 1 
       12 19408 1 1 77 LYS H    H   3.706  13.791   4.939 1.00 . A A .  77 LYS H    1 1 
       12 19409 1 1 77 LYS HA   H   4.905  15.960   6.334 1.00 . A A .  77 LYS HA   1 1 
       12 19410 1 1 77 LYS HB2  H   4.832  13.014   6.821 1.00 . A A .  77 LYS HB2  1 1 
       12 19411 1 1 77 LYS HB3  H   5.935  14.018   7.748 1.00 . A A .  77 LYS HB3  1 1 
       12 19412 1 1 77 LYS HD2  H   3.523  12.362   8.746 1.00 . A A .  77 LYS HD2  1 1 
       12 19413 1 1 77 LYS HD3  H   4.588  13.264   9.821 1.00 . A A .  77 LYS HD3  1 1 
       12 19414 1 1 77 LYS HE2  H   1.605  13.624   9.541 1.00 . A A .  77 LYS HE2  1 1 
       12 19415 1 1 77 LYS HE3  H   2.436  12.848  10.892 1.00 . A A .  77 LYS HE3  1 1 
       12 19416 1 1 77 LYS HG2  H   4.116  15.320   8.626 1.00 . A A .  77 LYS HG2  1 1 
       12 19417 1 1 77 LYS HG3  H   2.968  14.481   7.577 1.00 . A A .  77 LYS HG3  1 1 
       12 19418 1 1 77 LYS HZ1  H   2.652  15.708  10.109 1.00 . A A .  77 LYS HZ1  1 1 
       12 19419 1 1 77 LYS HZ2  H   3.522  14.973  11.359 1.00 . A A .  77 LYS HZ2  1 1 
       12 19420 1 1 77 LYS HZ3  H   1.840  15.091  11.459 1.00 . A A .  77 LYS HZ3  1 1 
       12 19421 1 1 77 LYS N    N   4.217  14.633   4.914 1.00 . A A .  77 LYS N    1 1 
       12 19422 1 1 77 LYS NZ   N   2.639  14.939  10.811 1.00 . A A .  77 LYS NZ   1 1 
       12 19423 1 1 77 LYS O    O   7.066  15.971   4.914 1.00 . A A .  77 LYS O    1 1 
       12 19424 1 1 78 LYS C    C   8.836  13.386   3.784 1.00 . A A .  78 LYS C    1 1 
       12 19425 1 1 78 LYS CA   C   8.752  13.807   5.248 1.00 . A A .  78 LYS CA   1 1 
       12 19426 1 1 78 LYS CB   C   9.521  12.788   6.078 1.00 . A A .  78 LYS CB   1 1 
       12 19427 1 1 78 LYS CD   C  11.679  14.058   6.419 1.00 . A A .  78 LYS CD   1 1 
       12 19428 1 1 78 LYS CE   C  11.606  14.075   7.941 1.00 . A A .  78 LYS CE   1 1 
       12 19429 1 1 78 LYS CG   C  11.021  12.816   5.827 1.00 . A A .  78 LYS CG   1 1 
       12 19430 1 1 78 LYS H    H   7.001  13.132   6.213 1.00 . A A .  78 LYS H    1 1 
       12 19431 1 1 78 LYS HA   H   9.206  14.777   5.367 1.00 . A A .  78 LYS HA   1 1 
       12 19432 1 1 78 LYS HB2  H   9.342  12.974   7.126 1.00 . A A .  78 LYS HB2  1 1 
       12 19433 1 1 78 LYS HB3  H   9.156  11.802   5.822 1.00 . A A .  78 LYS HB3  1 1 
       12 19434 1 1 78 LYS HD2  H  12.715  14.078   6.121 1.00 . A A .  78 LYS HD2  1 1 
       12 19435 1 1 78 LYS HD3  H  11.177  14.934   6.035 1.00 . A A .  78 LYS HD3  1 1 
       12 19436 1 1 78 LYS HE2  H  12.054  14.990   8.298 1.00 . A A .  78 LYS HE2  1 1 
       12 19437 1 1 78 LYS HE3  H  10.570  14.045   8.241 1.00 . A A .  78 LYS HE3  1 1 
       12 19438 1 1 78 LYS HG2  H  11.468  11.939   6.266 1.00 . A A .  78 LYS HG2  1 1 
       12 19439 1 1 78 LYS HG3  H  11.186  12.812   4.756 1.00 . A A .  78 LYS HG3  1 1 
       12 19440 1 1 78 LYS HZ1  H  13.341  12.990   8.360 1.00 . A A .  78 LYS HZ1  1 1 
       12 19441 1 1 78 LYS HZ2  H  11.972  12.029   8.147 1.00 . A A .  78 LYS HZ2  1 1 
       12 19442 1 1 78 LYS HZ3  H  12.172  12.904   9.578 1.00 . A A .  78 LYS HZ3  1 1 
       12 19443 1 1 78 LYS N    N   7.369  13.888   5.710 1.00 . A A .  78 LYS N    1 1 
       12 19444 1 1 78 LYS NZ   N  12.321  12.921   8.550 1.00 . A A .  78 LYS NZ   1 1 
       12 19445 1 1 78 LYS O    O   8.226  12.390   3.389 1.00 . A A .  78 LYS O    1 1 
       12 19446 1 1 79 ARG C    C   8.533  13.742   0.850 1.00 . A A .  79 ARG C    1 1 
       12 19447 1 1 79 ARG CA   C   9.859  13.831   1.596 1.00 . A A .  79 ARG CA   1 1 
       12 19448 1 1 79 ARG CB   C  10.676  12.545   1.433 1.00 . A A .  79 ARG CB   1 1 
       12 19449 1 1 79 ARG CD   C  11.874  13.161  -0.710 1.00 . A A .  79 ARG CD   1 1 
       12 19450 1 1 79 ARG CG   C  10.958  12.159  -0.018 1.00 . A A .  79 ARG CG   1 1 
       12 19451 1 1 79 ARG CZ   C  14.158  14.056  -0.442 1.00 . A A .  79 ARG CZ   1 1 
       12 19452 1 1 79 ARG H    H  10.078  14.908   3.402 1.00 . A A .  79 ARG H    1 1 
       12 19453 1 1 79 ARG HA   H  10.423  14.652   1.183 1.00 . A A .  79 ARG HA   1 1 
       12 19454 1 1 79 ARG HB2  H  11.622  12.686   1.928 1.00 . A A .  79 ARG HB2  1 1 
       12 19455 1 1 79 ARG HB3  H  10.145  11.730   1.908 1.00 . A A .  79 ARG HB3  1 1 
       12 19456 1 1 79 ARG HD2  H  11.915  12.922  -1.761 1.00 . A A .  79 ARG HD2  1 1 
       12 19457 1 1 79 ARG HD3  H  11.466  14.154  -0.584 1.00 . A A .  79 ARG HD3  1 1 
       12 19458 1 1 79 ARG HE   H  13.468  12.388   0.422 1.00 . A A .  79 ARG HE   1 1 
       12 19459 1 1 79 ARG HG2  H  11.428  11.189  -0.036 1.00 . A A .  79 ARG HG2  1 1 
       12 19460 1 1 79 ARG HG3  H  10.020  12.115  -0.553 1.00 . A A .  79 ARG HG3  1 1 
       12 19461 1 1 79 ARG HH11 H  12.958  15.168  -1.641 1.00 . A A .  79 ARG HH11 1 1 
       12 19462 1 1 79 ARG HH12 H  14.574  15.769  -1.444 1.00 . A A .  79 ARG HH12 1 1 
       12 19463 1 1 79 ARG HH21 H  15.600  13.173   0.675 1.00 . A A .  79 ARG HH21 1 1 
       12 19464 1 1 79 ARG HH22 H  16.072  14.639  -0.124 1.00 . A A .  79 ARG HH22 1 1 
       12 19465 1 1 79 ARG N    N   9.633  14.127   3.009 1.00 . A A .  79 ARG N    1 1 
       12 19466 1 1 79 ARG NE   N  13.231  13.138  -0.169 1.00 . A A .  79 ARG NE   1 1 
       12 19467 1 1 79 ARG NH1  N  13.873  15.080  -1.239 1.00 . A A .  79 ARG NH1  1 1 
       12 19468 1 1 79 ARG NH2  N  15.374  13.947   0.077 1.00 . A A .  79 ARG NH2  1 1 
       12 19469 1 1 79 ARG O    O   8.118  12.673   0.402 1.00 . A A .  79 ARG O    1 1 
       12 19470 1 1 80 LYS C    C   6.717  14.880  -1.430 1.00 . A A .  80 LYS C    1 1 
       12 19471 1 1 80 LYS CA   C   6.576  14.960   0.089 1.00 . A A .  80 LYS CA   1 1 
       12 19472 1 1 80 LYS CB   C   5.830  16.234   0.516 1.00 . A A .  80 LYS CB   1 1 
       12 19473 1 1 80 LYS CD   C   6.036  18.666   1.128 1.00 . A A .  80 LYS CD   1 1 
       12 19474 1 1 80 LYS CE   C   4.600  18.998   0.753 1.00 . A A .  80 LYS CE   1 1 
       12 19475 1 1 80 LYS CG   C   6.600  17.527   0.289 1.00 . A A .  80 LYS CG   1 1 
       12 19476 1 1 80 LYS H    H   8.264  15.687   1.142 1.00 . A A .  80 LYS H    1 1 
       12 19477 1 1 80 LYS HA   H   6.003  14.106   0.418 1.00 . A A .  80 LYS HA   1 1 
       12 19478 1 1 80 LYS HB2  H   4.906  16.294  -0.038 1.00 . A A .  80 LYS HB2  1 1 
       12 19479 1 1 80 LYS HB3  H   5.599  16.161   1.570 1.00 . A A .  80 LYS HB3  1 1 
       12 19480 1 1 80 LYS HD2  H   6.066  18.380   2.168 1.00 . A A .  80 LYS HD2  1 1 
       12 19481 1 1 80 LYS HD3  H   6.648  19.542   0.977 1.00 . A A .  80 LYS HD3  1 1 
       12 19482 1 1 80 LYS HE2  H   4.028  18.082   0.723 1.00 . A A .  80 LYS HE2  1 1 
       12 19483 1 1 80 LYS HE3  H   4.188  19.652   1.508 1.00 . A A .  80 LYS HE3  1 1 
       12 19484 1 1 80 LYS HG2  H   7.633  17.372   0.555 1.00 . A A .  80 LYS HG2  1 1 
       12 19485 1 1 80 LYS HG3  H   6.533  17.794  -0.755 1.00 . A A .  80 LYS HG3  1 1 
       12 19486 1 1 80 LYS HZ1  H   4.962  19.085  -1.302 1.00 . A A .  80 LYS HZ1  1 1 
       12 19487 1 1 80 LYS HZ2  H   4.983  20.591  -0.538 1.00 . A A .  80 LYS HZ2  1 1 
       12 19488 1 1 80 LYS HZ3  H   3.510  19.815  -0.831 1.00 . A A .  80 LYS HZ3  1 1 
       12 19489 1 1 80 LYS N    N   7.873  14.881   0.747 1.00 . A A .  80 LYS N    1 1 
       12 19490 1 1 80 LYS NZ   N   4.507  19.667  -0.572 1.00 . A A .  80 LYS NZ   1 1 
       12 19491 1 1 80 LYS O    O   7.209  15.805  -2.079 1.00 . A A .  80 LYS O    1 1 
       12 19492 1 1 81 PRO C    C   5.199  14.184  -4.192 1.00 . A A .  81 PRO C    1 1 
       12 19493 1 1 81 PRO CA   C   6.365  13.529  -3.455 1.00 . A A .  81 PRO CA   1 1 
       12 19494 1 1 81 PRO CB   C   6.294  12.007  -3.566 1.00 . A A .  81 PRO CB   1 1 
       12 19495 1 1 81 PRO CD   C   5.706  12.598  -1.306 1.00 . A A .  81 PRO CD   1 1 
       12 19496 1 1 81 PRO CG   C   5.478  11.577  -2.393 1.00 . A A .  81 PRO CG   1 1 
       12 19497 1 1 81 PRO HA   H   7.298  13.883  -3.867 1.00 . A A .  81 PRO HA   1 1 
       12 19498 1 1 81 PRO HB2  H   5.821  11.733  -4.498 1.00 . A A .  81 PRO HB2  1 1 
       12 19499 1 1 81 PRO HB3  H   7.290  11.594  -3.526 1.00 . A A .  81 PRO HB3  1 1 
       12 19500 1 1 81 PRO HD2  H   4.767  12.870  -0.846 1.00 . A A .  81 PRO HD2  1 1 
       12 19501 1 1 81 PRO HD3  H   6.395  12.213  -0.559 1.00 . A A .  81 PRO HD3  1 1 
       12 19502 1 1 81 PRO HG2  H   4.433  11.549  -2.665 1.00 . A A .  81 PRO HG2  1 1 
       12 19503 1 1 81 PRO HG3  H   5.802  10.601  -2.060 1.00 . A A .  81 PRO HG3  1 1 
       12 19504 1 1 81 PRO N    N   6.293  13.753  -2.015 1.00 . A A .  81 PRO N    1 1 
       12 19505 1 1 81 PRO O    O   4.368  13.509  -4.804 1.00 . A A .  81 PRO O    1 1 
       12 19506 1 1 82 GLN C    C   4.346  16.465  -6.225 1.00 . A A .  82 GLN C    1 1 
       12 19507 1 1 82 GLN CA   C   4.068  16.264  -4.737 1.00 . A A .  82 GLN CA   1 1 
       12 19508 1 1 82 GLN CB   C   3.919  17.614  -4.028 1.00 . A A .  82 GLN CB   1 1 
       12 19509 1 1 82 GLN CD   C   2.522  19.677  -3.640 1.00 . A A .  82 GLN CD   1 1 
       12 19510 1 1 82 GLN CG   C   2.612  18.328  -4.325 1.00 . A A .  82 GLN CG   1 1 
       12 19511 1 1 82 GLN H    H   5.854  15.983  -3.644 1.00 . A A .  82 GLN H    1 1 
       12 19512 1 1 82 GLN HA   H   3.155  15.700  -4.623 1.00 . A A .  82 GLN HA   1 1 
       12 19513 1 1 82 GLN HB2  H   3.983  17.454  -2.962 1.00 . A A .  82 GLN HB2  1 1 
       12 19514 1 1 82 GLN HB3  H   4.732  18.256  -4.334 1.00 . A A .  82 GLN HB3  1 1 
       12 19515 1 1 82 GLN HE21 H   3.289  20.564  -5.240 1.00 . A A .  82 GLN HE21 1 1 
       12 19516 1 1 82 GLN HE22 H   2.898  21.607  -3.917 1.00 . A A .  82 GLN HE22 1 1 
       12 19517 1 1 82 GLN HG2  H   2.528  18.476  -5.390 1.00 . A A .  82 GLN HG2  1 1 
       12 19518 1 1 82 GLN HG3  H   1.793  17.712  -3.982 1.00 . A A .  82 GLN HG3  1 1 
       12 19519 1 1 82 GLN N    N   5.145  15.505  -4.123 1.00 . A A .  82 GLN N    1 1 
       12 19520 1 1 82 GLN NE2  N   2.946  20.720  -4.333 1.00 . A A .  82 GLN NE2  1 1 
       12 19521 1 1 82 GLN O    O   4.756  17.543  -6.655 1.00 . A A .  82 GLN O    1 1 
       12 19522 1 1 82 GLN OE1  O   2.068  19.782  -2.498 1.00 . A A .  82 GLN OE1  1 1 
       12 19523 1 1 83 ALA C    C   3.245  14.786  -9.197 1.00 . A A .  83 ALA C    1 1 
       12 19524 1 1 83 ALA CA   C   4.384  15.453  -8.435 1.00 . A A .  83 ALA CA   1 1 
       12 19525 1 1 83 ALA CB   C   5.716  14.794  -8.774 1.00 . A A .  83 ALA CB   1 1 
       12 19526 1 1 83 ALA H    H   3.796  14.584  -6.600 1.00 . A A .  83 ALA H    1 1 
       12 19527 1 1 83 ALA HA   H   4.437  16.490  -8.731 1.00 . A A .  83 ALA HA   1 1 
       12 19528 1 1 83 ALA HB1  H   5.658  13.734  -8.575 1.00 . A A .  83 ALA HB1  1 1 
       12 19529 1 1 83 ALA HB2  H   6.496  15.230  -8.167 1.00 . A A .  83 ALA HB2  1 1 
       12 19530 1 1 83 ALA HB3  H   5.941  14.954  -9.818 1.00 . A A .  83 ALA HB3  1 1 
       12 19531 1 1 83 ALA N    N   4.137  15.411  -7.002 1.00 . A A .  83 ALA N    1 1 
       12 19532 1 1 83 ALA O    O   3.295  13.556  -9.408 1.00 . A A .  83 ALA O    1 1 
       12 19533 1 1 83 ALA OXT  O   2.293  15.496  -9.579 1.00 . A A .  83 ALA OXT  1 1 
       12 19534 2 2  1 LYS C    C   1.440  -5.534  -8.923 1.00 . B B . 201 LYS C    1 1 
       12 19535 2 2  1 LYS CA   C   0.968  -5.929 -10.310 1.00 . B B . 201 LYS CA   1 1 
       12 19536 2 2  1 LYS CB   C   0.032  -4.857 -10.873 1.00 . B B . 201 LYS CB   1 1 
       12 19537 2 2  1 LYS CD   C  -1.356  -4.084 -12.831 1.00 . B B . 201 LYS CD   1 1 
       12 19538 2 2  1 LYS CE   C  -0.431  -2.965 -13.279 1.00 . B B . 201 LYS CE   1 1 
       12 19539 2 2  1 LYS CG   C  -0.582  -5.236 -12.213 1.00 . B B . 201 LYS CG   1 1 
       12 19540 2 2  1 LYS H1   H  -0.599  -7.145  -9.683 1.00 . B B . 201 LYS H1   1 1 
       12 19541 2 2  1 LYS H2   H   0.885  -7.940  -9.794 1.00 . B B . 201 LYS H2   1 1 
       12 19542 2 2  1 LYS H3   H   0.030  -7.561 -11.200 1.00 . B B . 201 LYS H3   1 1 
       12 19543 2 2  1 LYS HA   H   1.827  -6.030 -10.956 1.00 . B B . 201 LYS HA   1 1 
       12 19544 2 2  1 LYS HB2  H  -0.769  -4.687 -10.169 1.00 . B B . 201 LYS HB2  1 1 
       12 19545 2 2  1 LYS HB3  H   0.587  -3.940 -11.001 1.00 . B B . 201 LYS HB3  1 1 
       12 19546 2 2  1 LYS HD2  H  -1.903  -4.450 -13.687 1.00 . B B . 201 LYS HD2  1 1 
       12 19547 2 2  1 LYS HD3  H  -2.048  -3.696 -12.098 1.00 . B B . 201 LYS HD3  1 1 
       12 19548 2 2  1 LYS HE2  H  -1.028  -2.180 -13.716 1.00 . B B . 201 LYS HE2  1 1 
       12 19549 2 2  1 LYS HE3  H   0.093  -2.578 -12.417 1.00 . B B . 201 LYS HE3  1 1 
       12 19550 2 2  1 LYS HG2  H   0.208  -5.525 -12.889 1.00 . B B . 201 LYS HG2  1 1 
       12 19551 2 2  1 LYS HG3  H  -1.252  -6.070 -12.065 1.00 . B B . 201 LYS HG3  1 1 
       12 19552 2 2  1 LYS HZ1  H   0.076  -3.851 -15.101 1.00 . B B . 201 LYS HZ1  1 1 
       12 19553 2 2  1 LYS HZ2  H   1.194  -4.145 -13.866 1.00 . B B . 201 LYS HZ2  1 1 
       12 19554 2 2  1 LYS HZ3  H   1.138  -2.632 -14.614 1.00 . B B . 201 LYS HZ3  1 1 
       12 19555 2 2  1 LYS N    N   0.271  -7.232 -10.244 1.00 . B B . 201 LYS N    1 1 
       12 19556 2 2  1 LYS NZ   N   0.564  -3.431 -14.283 1.00 . B B . 201 LYS NZ   1 1 
       12 19557 2 2  1 LYS O    O   0.730  -5.774  -7.944 1.00 . B B . 201 LYS O    1 1 
       12 19558 2 2  2 TRP C    C   3.642  -5.895  -6.857 1.00 . B B . 202 TRP C    1 1 
       12 19559 2 2  2 TRP CA   C   3.255  -4.601  -7.568 1.00 . B B . 202 TRP CA   1 1 
       12 19560 2 2  2 TRP CB   C   2.300  -3.749  -6.721 1.00 . B B . 202 TRP CB   1 1 
       12 19561 2 2  2 TRP CD1  C   4.166  -2.626  -5.358 1.00 . B B . 202 TRP CD1  1 1 
       12 19562 2 2  2 TRP CD2  C   2.249  -2.928  -4.248 1.00 . B B . 202 TRP CD2  1 1 
       12 19563 2 2  2 TRP CE2  C   3.168  -2.293  -3.391 1.00 . B B . 202 TRP CE2  1 1 
       12 19564 2 2  2 TRP CE3  C   0.973  -3.220  -3.770 1.00 . B B . 202 TRP CE3  1 1 
       12 19565 2 2  2 TRP CG   C   2.907  -3.135  -5.497 1.00 . B B . 202 TRP CG   1 1 
       12 19566 2 2  2 TRP CH2  C   1.587  -2.236  -1.644 1.00 . B B . 202 TRP CH2  1 1 
       12 19567 2 2  2 TRP CZ2  C   2.845  -1.942  -2.084 1.00 . B B . 202 TRP CZ2  1 1 
       12 19568 2 2  2 TRP CZ3  C   0.657  -2.868  -2.472 1.00 . B B . 202 TRP CZ3  1 1 
       12 19569 2 2  2 TRP H    H   3.112  -4.722  -9.676 1.00 . B B . 202 TRP H    1 1 
       12 19570 2 2  2 TRP HA   H   4.152  -4.035  -7.773 1.00 . B B . 202 TRP HA   1 1 
       12 19571 2 2  2 TRP HB2  H   1.921  -2.945  -7.333 1.00 . B B . 202 TRP HB2  1 1 
       12 19572 2 2  2 TRP HB3  H   1.471  -4.367  -6.406 1.00 . B B . 202 TRP HB3  1 1 
       12 19573 2 2  2 TRP HD1  H   4.913  -2.630  -6.134 1.00 . B B . 202 TRP HD1  1 1 
       12 19574 2 2  2 TRP HE1  H   5.148  -1.703  -3.749 1.00 . B B . 202 TRP HE1  1 1 
       12 19575 2 2  2 TRP HE3  H   0.233  -3.712  -4.399 1.00 . B B . 202 TRP HE3  1 1 
       12 19576 2 2  2 TRP HH2  H   1.289  -1.981  -0.637 1.00 . B B . 202 TRP HH2  1 1 
       12 19577 2 2  2 TRP HZ2  H   3.551  -1.453  -1.432 1.00 . B B . 202 TRP HZ2  1 1 
       12 19578 2 2  2 TRP HZ3  H  -0.324  -3.084  -2.081 1.00 . B B . 202 TRP HZ3  1 1 
       12 19579 2 2  2 TRP N    N   2.633  -4.937  -8.846 1.00 . B B . 202 TRP N    1 1 
       12 19580 2 2  2 TRP NE1  N   4.331  -2.121  -4.091 1.00 . B B . 202 TRP NE1  1 1 
       12 19581 2 2  2 TRP O    O   3.377  -6.094  -5.672 1.00 . B B . 202 TRP O    1 1 
       12 19582 2 2  3 THR C    C   5.832  -8.066  -6.206 1.00 . B B . 203 THR C    1 1 
       12 19583 2 2  3 THR CA   C   4.617  -8.107  -7.139 1.00 . B B . 203 THR CA   1 1 
       12 19584 2 2  3 THR CB   C   4.908  -9.037  -8.328 1.00 . B B . 203 THR CB   1 1 
       12 19585 2 2  3 THR CG2  C   4.259 -10.398  -8.123 1.00 . B B . 203 THR CG2  1 1 
       12 19586 2 2  3 THR H    H   4.493  -6.539  -8.542 1.00 . B B . 203 THR H    1 1 
       12 19587 2 2  3 THR HA   H   3.770  -8.503  -6.599 1.00 . B B . 203 THR HA   1 1 
       12 19588 2 2  3 THR HB   H   5.978  -9.168  -8.418 1.00 . B B . 203 THR HB   1 1 
       12 19589 2 2  3 THR HG1  H   3.525  -8.805  -9.720 1.00 . B B . 203 THR HG1  1 1 
       12 19590 2 2  3 THR HG21 H   4.577 -10.811  -7.175 1.00 . B B . 203 THR HG21 1 1 
       12 19591 2 2  3 THR HG22 H   4.553 -11.062  -8.921 1.00 . B B . 203 THR HG22 1 1 
       12 19592 2 2  3 THR HG23 H   3.186 -10.287  -8.124 1.00 . B B . 203 THR HG23 1 1 
       12 19593 2 2  3 THR N    N   4.266  -6.782  -7.619 1.00 . B B . 203 THR N    1 1 
       12 19594 2 2  3 THR O    O   6.270  -6.987  -5.794 1.00 . B B . 203 THR O    1 1 
       12 19595 2 2  3 THR OG1  O   4.400  -8.445  -9.533 1.00 . B B . 203 THR OG1  1 1 
       12 19596 2 2  4 LEU C    C   8.650  -8.462  -5.313 1.00 . B B . 204 LEU C    1 1 
       12 19597 2 2  4 LEU CA   C   7.479  -9.363  -4.938 1.00 . B B . 204 LEU CA   1 1 
       12 19598 2 2  4 LEU CB   C   7.951 -10.823  -4.804 1.00 . B B . 204 LEU CB   1 1 
       12 19599 2 2  4 LEU CD1  C   9.308 -12.742  -5.670 1.00 . B B . 204 LEU CD1  1 1 
       12 19600 2 2  4 LEU CD2  C   7.517 -11.782  -7.100 1.00 . B B . 204 LEU CD2  1 1 
       12 19601 2 2  4 LEU CG   C   8.575 -11.467  -6.052 1.00 . B B . 204 LEU CG   1 1 
       12 19602 2 2  4 LEU H    H   6.007 -10.058  -6.289 1.00 . B B . 204 LEU H    1 1 
       12 19603 2 2  4 LEU HA   H   7.106  -9.039  -3.976 1.00 . B B . 204 LEU HA   1 1 
       12 19604 2 2  4 LEU HB2  H   8.681 -10.865  -4.009 1.00 . B B . 204 LEU HB2  1 1 
       12 19605 2 2  4 LEU HB3  H   7.100 -11.421  -4.512 1.00 . B B . 204 LEU HB3  1 1 
       12 19606 2 2  4 LEU HD11 H   8.616 -13.430  -5.209 1.00 . B B . 204 LEU HD11 1 1 
       12 19607 2 2  4 LEU HD12 H  10.100 -12.506  -4.975 1.00 . B B . 204 LEU HD12 1 1 
       12 19608 2 2  4 LEU HD13 H   9.730 -13.194  -6.556 1.00 . B B . 204 LEU HD13 1 1 
       12 19609 2 2  4 LEU HD21 H   6.766 -12.427  -6.671 1.00 . B B . 204 LEU HD21 1 1 
       12 19610 2 2  4 LEU HD22 H   7.980 -12.279  -7.940 1.00 . B B . 204 LEU HD22 1 1 
       12 19611 2 2  4 LEU HD23 H   7.057 -10.865  -7.435 1.00 . B B . 204 LEU HD23 1 1 
       12 19612 2 2  4 LEU HG   H   9.291 -10.784  -6.487 1.00 . B B . 204 LEU HG   1 1 
       12 19613 2 2  4 LEU N    N   6.373  -9.243  -5.886 1.00 . B B . 204 LEU N    1 1 
       12 19614 2 2  4 LEU O    O   9.266  -7.856  -4.440 1.00 . B B . 204 LEU O    1 1 
       12 19615 2 2  5 GLU C    C   9.812  -6.061  -6.570 1.00 . B B . 205 GLU C    1 1 
       12 19616 2 2  5 GLU CA   C  10.030  -7.495  -7.054 1.00 . B B . 205 GLU CA   1 1 
       12 19617 2 2  5 GLU CB   C  10.180  -7.546  -8.580 1.00 . B B . 205 GLU CB   1 1 
       12 19618 2 2  5 GLU CD   C   9.097  -7.418 -10.851 1.00 . B B . 205 GLU CD   1 1 
       12 19619 2 2  5 GLU CG   C   8.880  -7.380  -9.353 1.00 . B B . 205 GLU CG   1 1 
       12 19620 2 2  5 GLU H    H   8.442  -8.881  -7.260 1.00 . B B . 205 GLU H    1 1 
       12 19621 2 2  5 GLU HA   H  10.942  -7.864  -6.608 1.00 . B B . 205 GLU HA   1 1 
       12 19622 2 2  5 GLU HB2  H  10.852  -6.759  -8.885 1.00 . B B . 205 GLU HB2  1 1 
       12 19623 2 2  5 GLU HB3  H  10.614  -8.497  -8.852 1.00 . B B . 205 GLU HB3  1 1 
       12 19624 2 2  5 GLU HG2  H   8.206  -8.178  -9.080 1.00 . B B . 205 GLU HG2  1 1 
       12 19625 2 2  5 GLU HG3  H   8.438  -6.429  -9.093 1.00 . B B . 205 GLU HG3  1 1 
       12 19626 2 2  5 GLU N    N   8.951  -8.360  -6.603 1.00 . B B . 205 GLU N    1 1 
       12 19627 2 2  5 GLU O    O  10.634  -5.518  -5.839 1.00 . B B . 205 GLU O    1 1 
       12 19628 2 2  5 GLU OE1  O   9.123  -6.339 -11.477 1.00 . B B . 205 GLU OE1  1 1 
       12 19629 2 2  5 GLU OE2  O   9.262  -8.525 -11.406 1.00 . B B . 205 GLU OE2  1 1 
       12 19630 2 2  6 ARG C    C   8.338  -3.935  -5.047 1.00 . B B . 206 ARG C    1 1 
       12 19631 2 2  6 ARG CA   C   8.381  -4.104  -6.560 1.00 . B B . 206 ARG CA   1 1 
       12 19632 2 2  6 ARG CB   C   7.045  -3.671  -7.161 1.00 . B B . 206 ARG CB   1 1 
       12 19633 2 2  6 ARG CD   C   8.056  -2.580  -9.174 1.00 . B B . 206 ARG CD   1 1 
       12 19634 2 2  6 ARG CG   C   7.044  -3.594  -8.676 1.00 . B B . 206 ARG CG   1 1 
       12 19635 2 2  6 ARG CZ   C   8.722  -1.508 -11.284 1.00 . B B . 206 ARG CZ   1 1 
       12 19636 2 2  6 ARG H    H   8.021  -5.992  -7.439 1.00 . B B . 206 ARG H    1 1 
       12 19637 2 2  6 ARG HA   H   9.163  -3.477  -6.957 1.00 . B B . 206 ARG HA   1 1 
       12 19638 2 2  6 ARG HB2  H   6.284  -4.377  -6.859 1.00 . B B . 206 ARG HB2  1 1 
       12 19639 2 2  6 ARG HB3  H   6.792  -2.697  -6.773 1.00 . B B . 206 ARG HB3  1 1 
       12 19640 2 2  6 ARG HD2  H   7.896  -1.646  -8.657 1.00 . B B . 206 ARG HD2  1 1 
       12 19641 2 2  6 ARG HD3  H   9.049  -2.946  -8.958 1.00 . B B . 206 ARG HD3  1 1 
       12 19642 2 2  6 ARG HE   H   7.235  -2.837 -11.092 1.00 . B B . 206 ARG HE   1 1 
       12 19643 2 2  6 ARG HG2  H   7.293  -4.565  -9.078 1.00 . B B . 206 ARG HG2  1 1 
       12 19644 2 2  6 ARG HG3  H   6.061  -3.304  -9.012 1.00 . B B . 206 ARG HG3  1 1 
       12 19645 2 2  6 ARG HH11 H   9.857  -1.006  -9.679 1.00 . B B . 206 ARG HH11 1 1 
       12 19646 2 2  6 ARG HH12 H  10.289  -0.226 -11.165 1.00 . B B . 206 ARG HH12 1 1 
       12 19647 2 2  6 ARG HH21 H   7.795  -1.810 -13.060 1.00 . B B . 206 ARG HH21 1 1 
       12 19648 2 2  6 ARG HH22 H   9.113  -0.683 -13.092 1.00 . B B . 206 ARG HH22 1 1 
       12 19649 2 2  6 ARG N    N   8.679  -5.480  -6.927 1.00 . B B . 206 ARG N    1 1 
       12 19650 2 2  6 ARG NE   N   7.943  -2.348 -10.610 1.00 . B B . 206 ARG NE   1 1 
       12 19651 2 2  6 ARG NH1  N   9.701  -0.861 -10.659 1.00 . B B . 206 ARG NH1  1 1 
       12 19652 2 2  6 ARG NH2  N   8.530  -1.320 -12.582 1.00 . B B . 206 ARG NH2  1 1 
       12 19653 2 2  6 ARG O    O   9.193  -3.266  -4.459 1.00 . B B . 206 ARG O    1 1 
       12 19654 2 2  7 LEU C    C   8.253  -4.936  -2.158 1.00 . B B . 207 LEU C    1 1 
       12 19655 2 2  7 LEU CA   C   7.115  -4.392  -3.004 1.00 . B B . 207 LEU CA   1 1 
       12 19656 2 2  7 LEU CB   C   5.803  -5.067  -2.605 1.00 . B B . 207 LEU CB   1 1 
       12 19657 2 2  7 LEU CD1  C   5.529  -3.627  -0.558 1.00 . B B . 207 LEU CD1  1 1 
       12 19658 2 2  7 LEU CD2  C   4.116  -5.643  -0.872 1.00 . B B . 207 LEU CD2  1 1 
       12 19659 2 2  7 LEU CG   C   5.480  -5.042  -1.108 1.00 . B B . 207 LEU CG   1 1 
       12 19660 2 2  7 LEU H    H   6.788  -5.188  -4.934 1.00 . B B . 207 LEU H    1 1 
       12 19661 2 2  7 LEU HA   H   7.027  -3.332  -2.822 1.00 . B B . 207 LEU HA   1 1 
       12 19662 2 2  7 LEU HB2  H   4.998  -4.575  -3.132 1.00 . B B . 207 LEU HB2  1 1 
       12 19663 2 2  7 LEU HB3  H   5.843  -6.098  -2.924 1.00 . B B . 207 LEU HB3  1 1 
       12 19664 2 2  7 LEU HD11 H   4.768  -3.032  -1.035 1.00 . B B . 207 LEU HD11 1 1 
       12 19665 2 2  7 LEU HD12 H   6.499  -3.197  -0.752 1.00 . B B . 207 LEU HD12 1 1 
       12 19666 2 2  7 LEU HD13 H   5.351  -3.650   0.507 1.00 . B B . 207 LEU HD13 1 1 
       12 19667 2 2  7 LEU HD21 H   3.781  -5.391   0.121 1.00 . B B . 207 LEU HD21 1 1 
       12 19668 2 2  7 LEU HD22 H   4.176  -6.716  -0.969 1.00 . B B . 207 LEU HD22 1 1 
       12 19669 2 2  7 LEU HD23 H   3.420  -5.251  -1.599 1.00 . B B . 207 LEU HD23 1 1 
       12 19670 2 2  7 LEU HG   H   6.205  -5.639  -0.570 1.00 . B B . 207 LEU HG   1 1 
       12 19671 2 2  7 LEU N    N   7.360  -4.573  -4.424 1.00 . B B . 207 LEU N    1 1 
       12 19672 2 2  7 LEU O    O   8.944  -4.177  -1.489 1.00 . B B . 207 LEU O    1 1 
       12 19673 2 2  8 LYS C    C  10.799  -6.393  -1.420 1.00 . B B . 208 LYS C    1 1 
       12 19674 2 2  8 LYS CA   C   9.365  -6.914  -1.293 1.00 . B B . 208 LYS CA   1 1 
       12 19675 2 2  8 LYS CB   C   9.329  -8.426  -1.524 1.00 . B B . 208 LYS CB   1 1 
       12 19676 2 2  8 LYS CD   C  10.117 -10.706  -0.802 1.00 . B B . 208 LYS CD   1 1 
       12 19677 2 2  8 LYS CE   C   8.728 -11.318  -0.891 1.00 . B B . 208 LYS CE   1 1 
       12 19678 2 2  8 LYS CG   C  10.071  -9.223  -0.465 1.00 . B B . 208 LYS CG   1 1 
       12 19679 2 2  8 LYS H    H   7.992  -6.769  -2.895 1.00 . B B . 208 LYS H    1 1 
       12 19680 2 2  8 LYS HA   H   9.019  -6.711  -0.291 1.00 . B B . 208 LYS HA   1 1 
       12 19681 2 2  8 LYS HB2  H   8.300  -8.751  -1.533 1.00 . B B . 208 LYS HB2  1 1 
       12 19682 2 2  8 LYS HB3  H   9.774  -8.642  -2.485 1.00 . B B . 208 LYS HB3  1 1 
       12 19683 2 2  8 LYS HD2  H  10.612 -10.831  -1.753 1.00 . B B . 208 LYS HD2  1 1 
       12 19684 2 2  8 LYS HD3  H  10.677 -11.219  -0.036 1.00 . B B . 208 LYS HD3  1 1 
       12 19685 2 2  8 LYS HE2  H   8.184 -11.080   0.011 1.00 . B B . 208 LYS HE2  1 1 
       12 19686 2 2  8 LYS HE3  H   8.215 -10.897  -1.743 1.00 . B B . 208 LYS HE3  1 1 
       12 19687 2 2  8 LYS HG2  H  11.081  -8.850  -0.392 1.00 . B B . 208 LYS HG2  1 1 
       12 19688 2 2  8 LYS HG3  H   9.571  -9.095   0.484 1.00 . B B . 208 LYS HG3  1 1 
       12 19689 2 2  8 LYS HZ1  H   9.314 -13.217  -0.243 1.00 . B B . 208 LYS HZ1  1 1 
       12 19690 2 2  8 LYS HZ2  H   9.272 -13.047  -1.928 1.00 . B B . 208 LYS HZ2  1 1 
       12 19691 2 2  8 LYS HZ3  H   7.828 -13.196  -1.061 1.00 . B B . 208 LYS HZ3  1 1 
       12 19692 2 2  8 LYS N    N   8.456  -6.242  -2.212 1.00 . B B . 208 LYS N    1 1 
       12 19693 2 2  8 LYS NZ   N   8.788 -12.796  -1.044 1.00 . B B . 208 LYS NZ   1 1 
       12 19694 2 2  8 LYS O    O  11.492  -6.232  -0.412 1.00 . B B . 208 LYS O    1 1 
       12 19695 2 2  9 ARG C    C  12.836  -4.254  -2.332 1.00 . B B . 209 ARG C    1 1 
       12 19696 2 2  9 ARG CA   C  12.621  -5.674  -2.847 1.00 . B B . 209 ARG CA   1 1 
       12 19697 2 2  9 ARG CB   C  13.028  -5.776  -4.320 1.00 . B B . 209 ARG CB   1 1 
       12 19698 2 2  9 ARG CD   C  12.337  -8.226  -4.433 1.00 . B B . 209 ARG CD   1 1 
       12 19699 2 2  9 ARG CG   C  13.392  -7.184  -4.791 1.00 . B B . 209 ARG CG   1 1 
       12 19700 2 2  9 ARG CZ   C  12.488 -10.680  -4.698 1.00 . B B . 209 ARG CZ   1 1 
       12 19701 2 2  9 ARG H    H  10.629  -6.157  -3.420 1.00 . B B . 209 ARG H    1 1 
       12 19702 2 2  9 ARG HA   H  13.248  -6.339  -2.271 1.00 . B B . 209 ARG HA   1 1 
       12 19703 2 2  9 ARG HB2  H  12.208  -5.423  -4.927 1.00 . B B . 209 ARG HB2  1 1 
       12 19704 2 2  9 ARG HB3  H  13.882  -5.136  -4.485 1.00 . B B . 209 ARG HB3  1 1 
       12 19705 2 2  9 ARG HD2  H  12.432  -8.464  -3.386 1.00 . B B . 209 ARG HD2  1 1 
       12 19706 2 2  9 ARG HD3  H  11.350  -7.815  -4.619 1.00 . B B . 209 ARG HD3  1 1 
       12 19707 2 2  9 ARG HE   H  12.591  -9.350  -6.190 1.00 . B B . 209 ARG HE   1 1 
       12 19708 2 2  9 ARG HG2  H  13.511  -7.169  -5.863 1.00 . B B . 209 ARG HG2  1 1 
       12 19709 2 2  9 ARG HG3  H  14.330  -7.468  -4.333 1.00 . B B . 209 ARG HG3  1 1 
       12 19710 2 2  9 ARG HH11 H  12.370 -10.071  -2.769 1.00 . B B . 209 ARG HH11 1 1 
       12 19711 2 2  9 ARG HH12 H  12.415 -11.790  -3.004 1.00 . B B . 209 ARG HH12 1 1 
       12 19712 2 2  9 ARG HH21 H  12.641 -11.607  -6.496 1.00 . B B . 209 ARG HH21 1 1 
       12 19713 2 2  9 ARG HH22 H  12.577 -12.661  -5.118 1.00 . B B . 209 ARG HH22 1 1 
       12 19714 2 2  9 ARG N    N  11.241  -6.099  -2.644 1.00 . B B . 209 ARG N    1 1 
       12 19715 2 2  9 ARG NE   N  12.494  -9.452  -5.214 1.00 . B B . 209 ARG NE   1 1 
       12 19716 2 2  9 ARG NH1  N  12.417 -10.859  -3.386 1.00 . B B . 209 ARG NH1  1 1 
       12 19717 2 2  9 ARG NH2  N  12.574 -11.733  -5.500 1.00 . B B . 209 ARG NH2  1 1 
       12 19718 2 2  9 ARG O    O  13.893  -3.945  -1.790 1.00 . B B . 209 ARG O    1 1 
       12 19719 2 2 10 LYS C    C  11.630  -1.998  -0.474 1.00 . B B . 210 LYS C    1 1 
       12 19720 2 2 10 LYS CA   C  11.925  -2.028  -1.971 1.00 . B B . 210 LYS CA   1 1 
       12 19721 2 2 10 LYS CB   C  10.965  -1.097  -2.717 1.00 . B B . 210 LYS CB   1 1 
       12 19722 2 2 10 LYS CD   C  12.251   0.415  -4.301 1.00 . B B . 210 LYS CD   1 1 
       12 19723 2 2 10 LYS CE   C  13.624   0.224  -3.672 1.00 . B B . 210 LYS CE   1 1 
       12 19724 2 2 10 LYS CG   C  11.359  -0.820  -4.164 1.00 . B B . 210 LYS CG   1 1 
       12 19725 2 2 10 LYS H    H  11.018  -3.674  -2.970 1.00 . B B . 210 LYS H    1 1 
       12 19726 2 2 10 LYS HA   H  12.937  -1.688  -2.127 1.00 . B B . 210 LYS HA   1 1 
       12 19727 2 2 10 LYS HB2  H   9.981  -1.541  -2.714 1.00 . B B . 210 LYS HB2  1 1 
       12 19728 2 2 10 LYS HB3  H  10.922  -0.152  -2.193 1.00 . B B . 210 LYS HB3  1 1 
       12 19729 2 2 10 LYS HD2  H  12.381   0.632  -5.349 1.00 . B B . 210 LYS HD2  1 1 
       12 19730 2 2 10 LYS HD3  H  11.761   1.251  -3.821 1.00 . B B . 210 LYS HD3  1 1 
       12 19731 2 2 10 LYS HE2  H  14.191   1.134  -3.801 1.00 . B B . 210 LYS HE2  1 1 
       12 19732 2 2 10 LYS HE3  H  13.502   0.026  -2.620 1.00 . B B . 210 LYS HE3  1 1 
       12 19733 2 2 10 LYS HG2  H  11.892  -1.676  -4.548 1.00 . B B . 210 LYS HG2  1 1 
       12 19734 2 2 10 LYS HG3  H  10.460  -0.667  -4.745 1.00 . B B . 210 LYS HG3  1 1 
       12 19735 2 2 10 LYS HZ1  H  13.841  -1.785  -4.197 1.00 . B B . 210 LYS HZ1  1 1 
       12 19736 2 2 10 LYS HZ2  H  15.299  -1.013  -3.839 1.00 . B B . 210 LYS HZ2  1 1 
       12 19737 2 2 10 LYS HZ3  H  14.522  -0.711  -5.309 1.00 . B B . 210 LYS HZ3  1 1 
       12 19738 2 2 10 LYS N    N  11.834  -3.390  -2.491 1.00 . B B . 210 LYS N    1 1 
       12 19739 2 2 10 LYS NZ   N  14.371  -0.899  -4.296 1.00 . B B . 210 LYS NZ   1 1 
       12 19740 2 2 10 LYS O    O  12.191  -1.191   0.264 1.00 . B B . 210 LYS O    1 1 
       12 19741 2 2 11 TYR C    C  11.601  -3.284   2.223 1.00 . B B . 211 TYR C    1 1 
       12 19742 2 2 11 TYR CA   C  10.373  -3.011   1.363 1.00 . B B . 211 TYR CA   1 1 
       12 19743 2 2 11 TYR CB   C   9.362  -4.156   1.508 1.00 . B B . 211 TYR CB   1 1 
       12 19744 2 2 11 TYR CD1  C   7.357  -3.998   3.016 1.00 . B B . 211 TYR CD1  1 1 
       12 19745 2 2 11 TYR CD2  C   9.424  -4.675   3.988 1.00 . B B . 211 TYR CD2  1 1 
       12 19746 2 2 11 TYR CE1  C   6.739  -4.117   4.247 1.00 . B B . 211 TYR CE1  1 1 
       12 19747 2 2 11 TYR CE2  C   8.813  -4.791   5.221 1.00 . B B . 211 TYR CE2  1 1 
       12 19748 2 2 11 TYR CG   C   8.707  -4.273   2.866 1.00 . B B . 211 TYR CG   1 1 
       12 19749 2 2 11 TYR CZ   C   7.470  -4.511   5.344 1.00 . B B . 211 TYR CZ   1 1 
       12 19750 2 2 11 TYR H    H  10.331  -3.495  -0.695 1.00 . B B . 211 TYR H    1 1 
       12 19751 2 2 11 TYR HA   H   9.915  -2.085   1.673 1.00 . B B . 211 TYR HA   1 1 
       12 19752 2 2 11 TYR HB2  H   8.573  -4.013   0.785 1.00 . B B . 211 TYR HB2  1 1 
       12 19753 2 2 11 TYR HB3  H   9.862  -5.091   1.300 1.00 . B B . 211 TYR HB3  1 1 
       12 19754 2 2 11 TYR HD1  H   6.786  -3.680   2.151 1.00 . B B . 211 TYR HD1  1 1 
       12 19755 2 2 11 TYR HD2  H  10.477  -4.893   3.887 1.00 . B B . 211 TYR HD2  1 1 
       12 19756 2 2 11 TYR HE1  H   5.686  -3.898   4.344 1.00 . B B . 211 TYR HE1  1 1 
       12 19757 2 2 11 TYR HE2  H   9.388  -5.100   6.081 1.00 . B B . 211 TYR HE2  1 1 
       12 19758 2 2 11 TYR HH   H   6.076  -5.187   6.478 1.00 . B B . 211 TYR HH   1 1 
       12 19759 2 2 11 TYR N    N  10.753  -2.892  -0.041 1.00 . B B . 211 TYR N    1 1 
       12 19760 2 2 11 TYR O    O  11.885  -2.556   3.176 1.00 . B B . 211 TYR O    1 1 
       12 19761 2 2 11 TYR OH   O   6.853  -4.627   6.569 1.00 . B B . 211 TYR OH   1 1 
       12 19762 2 2 12 ARG C    C  14.734  -3.936   2.293 1.00 . B B . 212 ARG C    1 1 
       12 19763 2 2 12 ARG CA   C  13.493  -4.757   2.637 1.00 . B B . 212 ARG CA   1 1 
       12 19764 2 2 12 ARG CB   C  13.764  -6.242   2.401 1.00 . B B . 212 ARG CB   1 1 
       12 19765 2 2 12 ARG CD   C  13.003  -8.618   2.694 1.00 . B B . 212 ARG CD   1 1 
       12 19766 2 2 12 ARG CG   C  12.628  -7.153   2.844 1.00 . B B . 212 ARG CG   1 1 
       12 19767 2 2 12 ARG CZ   C  14.882 -10.086   3.352 1.00 . B B . 212 ARG CZ   1 1 
       12 19768 2 2 12 ARG H    H  12.091  -4.826   1.051 1.00 . B B . 212 ARG H    1 1 
       12 19769 2 2 12 ARG HA   H  13.260  -4.609   3.680 1.00 . B B . 212 ARG HA   1 1 
       12 19770 2 2 12 ARG HB2  H  13.933  -6.402   1.347 1.00 . B B . 212 ARG HB2  1 1 
       12 19771 2 2 12 ARG HB3  H  14.654  -6.524   2.945 1.00 . B B . 212 ARG HB3  1 1 
       12 19772 2 2 12 ARG HD2  H  12.177  -9.228   3.032 1.00 . B B . 212 ARG HD2  1 1 
       12 19773 2 2 12 ARG HD3  H  13.200  -8.822   1.651 1.00 . B B . 212 ARG HD3  1 1 
       12 19774 2 2 12 ARG HE   H  14.502  -8.283   4.128 1.00 . B B . 212 ARG HE   1 1 
       12 19775 2 2 12 ARG HG2  H  12.403  -6.953   3.881 1.00 . B B . 212 ARG HG2  1 1 
       12 19776 2 2 12 ARG HG3  H  11.757  -6.947   2.238 1.00 . B B . 212 ARG HG3  1 1 
       12 19777 2 2 12 ARG HH11 H  13.638 -10.898   1.972 1.00 . B B . 212 ARG HH11 1 1 
       12 19778 2 2 12 ARG HH12 H  14.995 -11.883   2.417 1.00 . B B . 212 ARG HH12 1 1 
       12 19779 2 2 12 ARG HH21 H  16.283  -9.576   4.728 1.00 . B B . 212 ARG HH21 1 1 
       12 19780 2 2 12 ARG HH22 H  16.495 -11.133   3.994 1.00 . B B . 212 ARG HH22 1 1 
       12 19781 2 2 12 ARG N    N  12.336  -4.327   1.863 1.00 . B B . 212 ARG N    1 1 
       12 19782 2 2 12 ARG NE   N  14.194  -8.952   3.477 1.00 . B B . 212 ARG NE   1 1 
       12 19783 2 2 12 ARG NH1  N  14.473 -11.030   2.514 1.00 . B B . 212 ARG NH1  1 1 
       12 19784 2 2 12 ARG NH2  N  15.973 -10.280   4.082 1.00 . B B . 212 ARG NH2  1 1 
       12 19785 2 2 12 ARG O    O  15.824  -4.207   2.799 1.00 . B B . 212 ARG O    1 1 
       12 19786 2 2 13 ASN C    C  15.675  -0.805   1.840 1.00 . B B . 213 ASN C    1 1 
       12 19787 2 2 13 ASN CA   C  15.687  -2.094   1.033 1.00 . B B . 213 ASN CA   1 1 
       12 19788 2 2 13 ASN CB   C  15.623  -1.774  -0.460 1.00 . B B . 213 ASN CB   1 1 
       12 19789 2 2 13 ASN CG   C  16.833  -0.994  -0.936 1.00 . B B . 213 ASN CG   1 1 
       12 19790 2 2 13 ASN H    H  13.682  -2.763   1.065 1.00 . B B . 213 ASN H    1 1 
       12 19791 2 2 13 ASN HA   H  16.602  -2.627   1.242 1.00 . B B . 213 ASN HA   1 1 
       12 19792 2 2 13 ASN HB2  H  15.571  -2.696  -1.018 1.00 . B B . 213 ASN HB2  1 1 
       12 19793 2 2 13 ASN HB3  H  14.737  -1.187  -0.658 1.00 . B B . 213 ASN HB3  1 1 
       12 19794 2 2 13 ASN HD21 H  15.898   0.728  -0.599 1.00 . B B . 213 ASN HD21 1 1 
       12 19795 2 2 13 ASN HD22 H  17.510   0.851  -1.216 1.00 . B B . 213 ASN HD22 1 1 
       12 19796 2 2 13 ASN N    N  14.573  -2.943   1.430 1.00 . B B . 213 ASN N    1 1 
       12 19797 2 2 13 ASN ND2  N  16.737   0.326  -0.918 1.00 . B B . 213 ASN ND2  1 1 
       12 19798 2 2 13 ASN O    O  16.385  -0.737   2.862 1.00 . B B . 213 ASN O    1 1 
       12 19799 2 2 13 ASN OXT  O  14.937   0.128   1.460 1.00 . B B . 213 ASN OXT  1 1 
       12 19800 2 2 13 ASN OD1  O  17.844  -1.576  -1.328 1.00 . B B . 213 ASN OD1  1 1 
       13 19801 1 1  1 SER C    C -18.525   4.267   6.936 1.00 . A A .   1 SER C    1 1 
       13 19802 1 1  1 SER CA   C -18.193   4.643   8.384 1.00 . A A .   1 SER CA   1 1 
       13 19803 1 1  1 SER CB   C -18.418   3.434   9.301 1.00 . A A .   1 SER CB   1 1 
       13 19804 1 1  1 SER H1   H -18.797   6.633   8.300 1.00 . A A .   1 SER H1   1 1 
       13 19805 1 1  1 SER H2   H -18.814   5.973   9.856 1.00 . A A .   1 SER H2   1 1 
       13 19806 1 1  1 SER H3   H -20.022   5.561   8.752 1.00 . A A .   1 SER H3   1 1 
       13 19807 1 1  1 SER HA   H -17.155   4.940   8.435 1.00 . A A .   1 SER HA   1 1 
       13 19808 1 1  1 SER HB2  H -19.466   3.173   9.292 1.00 . A A .   1 SER HB2  1 1 
       13 19809 1 1  1 SER HB3  H -17.837   2.591   8.947 1.00 . A A .   1 SER HB3  1 1 
       13 19810 1 1  1 SER HG   H -18.488   3.119  11.237 1.00 . A A .   1 SER HG   1 1 
       13 19811 1 1  1 SER N    N -19.012   5.781   8.854 1.00 . A A .   1 SER N    1 1 
       13 19812 1 1  1 SER O    O -18.109   3.212   6.456 1.00 . A A .   1 SER O    1 1 
       13 19813 1 1  1 SER OG   O -18.036   3.726  10.636 1.00 . A A .   1 SER OG   1 1 
       13 19814 1 1  2 GLU C    C -18.637   5.386   3.845 1.00 . A A .   2 GLU C    1 1 
       13 19815 1 1  2 GLU CA   C -19.647   4.834   4.851 1.00 . A A .   2 GLU CA   1 1 
       13 19816 1 1  2 GLU CB   C -21.031   5.396   4.525 1.00 . A A .   2 GLU CB   1 1 
       13 19817 1 1  2 GLU CD   C -23.509   4.986   4.349 1.00 . A A .   2 GLU CD   1 1 
       13 19818 1 1  2 GLU CG   C -22.170   4.422   4.772 1.00 . A A .   2 GLU CG   1 1 
       13 19819 1 1  2 GLU H    H -19.581   5.952   6.660 1.00 . A A .   2 GLU H    1 1 
       13 19820 1 1  2 GLU HA   H -19.681   3.761   4.742 1.00 . A A .   2 GLU HA   1 1 
       13 19821 1 1  2 GLU HB2  H -21.205   6.275   5.127 1.00 . A A .   2 GLU HB2  1 1 
       13 19822 1 1  2 GLU HB3  H -21.051   5.678   3.484 1.00 . A A .   2 GLU HB3  1 1 
       13 19823 1 1  2 GLU HG2  H -21.983   3.520   4.209 1.00 . A A .   2 GLU HG2  1 1 
       13 19824 1 1  2 GLU HG3  H -22.210   4.186   5.824 1.00 . A A .   2 GLU HG3  1 1 
       13 19825 1 1  2 GLU N    N -19.271   5.121   6.238 1.00 . A A .   2 GLU N    1 1 
       13 19826 1 1  2 GLU O    O -18.741   5.119   2.650 1.00 . A A .   2 GLU O    1 1 
       13 19827 1 1  2 GLU OE1  O -23.714   5.206   3.137 1.00 . A A .   2 GLU OE1  1 1 
       13 19828 1 1  2 GLU OE2  O -24.368   5.209   5.229 1.00 . A A .   2 GLU OE2  1 1 
       13 19829 1 1  3 GLU C    C -15.732   5.804   2.806 1.00 . A A .   3 GLU C    1 1 
       13 19830 1 1  3 GLU CA   C -16.711   6.791   3.423 1.00 . A A .   3 GLU CA   1 1 
       13 19831 1 1  3 GLU CB   C -15.948   7.889   4.166 1.00 . A A .   3 GLU CB   1 1 
       13 19832 1 1  3 GLU CD   C -16.609   9.660   2.512 1.00 . A A .   3 GLU CD   1 1 
       13 19833 1 1  3 GLU CG   C -16.541   9.271   3.972 1.00 . A A .   3 GLU CG   1 1 
       13 19834 1 1  3 GLU H    H -17.522   6.220   5.283 1.00 . A A .   3 GLU H    1 1 
       13 19835 1 1  3 GLU HA   H -17.292   7.244   2.627 1.00 . A A .   3 GLU HA   1 1 
       13 19836 1 1  3 GLU HB2  H -15.957   7.666   5.220 1.00 . A A .   3 GLU HB2  1 1 
       13 19837 1 1  3 GLU HB3  H -14.927   7.902   3.824 1.00 . A A .   3 GLU HB3  1 1 
       13 19838 1 1  3 GLU HG2  H -17.539   9.283   4.380 1.00 . A A .   3 GLU HG2  1 1 
       13 19839 1 1  3 GLU HG3  H -15.927   9.990   4.494 1.00 . A A .   3 GLU HG3  1 1 
       13 19840 1 1  3 GLU N    N -17.645   6.129   4.318 1.00 . A A .   3 GLU N    1 1 
       13 19841 1 1  3 GLU O    O -14.986   6.152   1.893 1.00 . A A .   3 GLU O    1 1 
       13 19842 1 1  3 GLU OE1  O -15.539   9.864   1.896 1.00 . A A .   3 GLU OE1  1 1 
       13 19843 1 1  3 GLU OE2  O -17.732   9.759   1.970 1.00 . A A .   3 GLU OE2  1 1 
       13 19844 1 1  4 GLU C    C -15.521   2.652   1.777 1.00 . A A .   4 GLU C    1 1 
       13 19845 1 1  4 GLU CA   C -14.830   3.562   2.791 1.00 . A A .   4 GLU CA   1 1 
       13 19846 1 1  4 GLU CB   C -14.228   2.739   3.935 1.00 . A A .   4 GLU CB   1 1 
       13 19847 1 1  4 GLU CD   C -14.619   1.230   5.908 1.00 . A A .   4 GLU CD   1 1 
       13 19848 1 1  4 GLU CG   C -15.253   1.998   4.774 1.00 . A A .   4 GLU CG   1 1 
       13 19849 1 1  4 GLU H    H -16.343   4.366   4.042 1.00 . A A .   4 GLU H    1 1 
       13 19850 1 1  4 GLU HA   H -14.030   4.076   2.283 1.00 . A A .   4 GLU HA   1 1 
       13 19851 1 1  4 GLU HB2  H -13.545   2.014   3.519 1.00 . A A .   4 GLU HB2  1 1 
       13 19852 1 1  4 GLU HB3  H -13.678   3.404   4.585 1.00 . A A .   4 GLU HB3  1 1 
       13 19853 1 1  4 GLU HG2  H -15.951   2.711   5.185 1.00 . A A .   4 GLU HG2  1 1 
       13 19854 1 1  4 GLU HG3  H -15.780   1.299   4.139 1.00 . A A .   4 GLU HG3  1 1 
       13 19855 1 1  4 GLU N    N -15.733   4.580   3.304 1.00 . A A .   4 GLU N    1 1 
       13 19856 1 1  4 GLU O    O -14.925   2.285   0.768 1.00 . A A .   4 GLU O    1 1 
       13 19857 1 1  4 GLU OE1  O -14.409   1.816   6.989 1.00 . A A .   4 GLU OE1  1 1 
       13 19858 1 1  4 GLU OE2  O -14.319   0.032   5.721 1.00 . A A .   4 GLU OE2  1 1 
       13 19859 1 1  5 ASP C    C -18.112   2.206  -0.027 1.00 . A A .   5 ASP C    1 1 
       13 19860 1 1  5 ASP CA   C -17.501   1.418   1.115 1.00 . A A .   5 ASP CA   1 1 
       13 19861 1 1  5 ASP CB   C -18.595   0.637   1.840 1.00 . A A .   5 ASP CB   1 1 
       13 19862 1 1  5 ASP CG   C -19.727   1.513   2.332 1.00 . A A .   5 ASP CG   1 1 
       13 19863 1 1  5 ASP H    H -17.228   2.644   2.829 1.00 . A A .   5 ASP H    1 1 
       13 19864 1 1  5 ASP HA   H -16.786   0.718   0.706 1.00 . A A .   5 ASP HA   1 1 
       13 19865 1 1  5 ASP HB2  H -19.005  -0.098   1.168 1.00 . A A .   5 ASP HB2  1 1 
       13 19866 1 1  5 ASP HB3  H -18.161   0.139   2.687 1.00 . A A .   5 ASP HB3  1 1 
       13 19867 1 1  5 ASP N    N -16.778   2.304   2.025 1.00 . A A .   5 ASP N    1 1 
       13 19868 1 1  5 ASP O    O -18.408   1.652  -1.087 1.00 . A A .   5 ASP O    1 1 
       13 19869 1 1  5 ASP OD1  O -19.645   1.996   3.480 1.00 . A A .   5 ASP OD1  1 1 
       13 19870 1 1  5 ASP OD2  O -20.707   1.706   1.582 1.00 . A A .   5 ASP OD2  1 1 
       13 19871 1 1  6 LYS C    C -17.673   5.044  -1.564 1.00 . A A .   6 LYS C    1 1 
       13 19872 1 1  6 LYS CA   C -18.831   4.362  -0.844 1.00 . A A .   6 LYS CA   1 1 
       13 19873 1 1  6 LYS CB   C -19.785   5.400  -0.239 1.00 . A A .   6 LYS CB   1 1 
       13 19874 1 1  6 LYS CD   C -21.261   5.425  -2.287 1.00 . A A .   6 LYS CD   1 1 
       13 19875 1 1  6 LYS CE   C -21.836   6.275  -3.411 1.00 . A A .   6 LYS CE   1 1 
       13 19876 1 1  6 LYS CG   C -20.504   6.272  -1.276 1.00 . A A .   6 LYS CG   1 1 
       13 19877 1 1  6 LYS H    H -18.112   3.870   1.078 1.00 . A A .   6 LYS H    1 1 
       13 19878 1 1  6 LYS HA   H -19.367   3.743  -1.543 1.00 . A A .   6 LYS HA   1 1 
       13 19879 1 1  6 LYS HB2  H -20.535   4.881   0.343 1.00 . A A .   6 LYS HB2  1 1 
       13 19880 1 1  6 LYS HB3  H -19.210   6.042   0.420 1.00 . A A .   6 LYS HB3  1 1 
       13 19881 1 1  6 LYS HD2  H -20.587   4.696  -2.710 1.00 . A A .   6 LYS HD2  1 1 
       13 19882 1 1  6 LYS HD3  H -22.070   4.919  -1.782 1.00 . A A .   6 LYS HD3  1 1 
       13 19883 1 1  6 LYS HE2  H -21.024   6.757  -3.932 1.00 . A A .   6 LYS HE2  1 1 
       13 19884 1 1  6 LYS HE3  H -22.368   5.630  -4.094 1.00 . A A .   6 LYS HE3  1 1 
       13 19885 1 1  6 LYS HG2  H -21.214   6.921  -0.777 1.00 . A A .   6 LYS HG2  1 1 
       13 19886 1 1  6 LYS HG3  H -19.772   6.870  -1.798 1.00 . A A .   6 LYS HG3  1 1 
       13 19887 1 1  6 LYS HZ1  H -22.270   7.965  -2.265 1.00 . A A .   6 LYS HZ1  1 1 
       13 19888 1 1  6 LYS HZ2  H -23.555   6.873  -2.384 1.00 . A A .   6 LYS HZ2  1 1 
       13 19889 1 1  6 LYS HZ3  H -23.161   7.863  -3.697 1.00 . A A .   6 LYS HZ3  1 1 
       13 19890 1 1  6 LYS N    N -18.309   3.495   0.192 1.00 . A A .   6 LYS N    1 1 
       13 19891 1 1  6 LYS NZ   N -22.770   7.317  -2.904 1.00 . A A .   6 LYS NZ   1 1 
       13 19892 1 1  6 LYS O    O -17.863   5.784  -2.530 1.00 . A A .   6 LYS O    1 1 
       13 19893 1 1  7 CYS C    C -15.037   4.836  -3.062 1.00 . A A .   7 CYS C    1 1 
       13 19894 1 1  7 CYS CA   C -15.267   5.369  -1.654 1.00 . A A .   7 CYS CA   1 1 
       13 19895 1 1  7 CYS CB   C -14.049   5.079  -0.770 1.00 . A A .   7 CYS CB   1 1 
       13 19896 1 1  7 CYS H    H -16.386   4.151  -0.336 1.00 . A A .   7 CYS H    1 1 
       13 19897 1 1  7 CYS HA   H -15.421   6.438  -1.713 1.00 . A A .   7 CYS HA   1 1 
       13 19898 1 1  7 CYS HB2  H -14.339   5.153   0.273 1.00 . A A .   7 CYS HB2  1 1 
       13 19899 1 1  7 CYS HB3  H -13.696   4.075  -0.970 1.00 . A A .   7 CYS HB3  1 1 
       13 19900 1 1  7 CYS HG   H -12.963   7.364  -0.463 1.00 . A A .   7 CYS HG   1 1 
       13 19901 1 1  7 CYS N    N -16.468   4.776  -1.085 1.00 . A A .   7 CYS N    1 1 
       13 19902 1 1  7 CYS O    O -15.162   3.635  -3.319 1.00 . A A .   7 CYS O    1 1 
       13 19903 1 1  7 CYS SG   S -12.662   6.206  -1.036 1.00 . A A .   7 CYS SG   1 1 
       13 19904 1 1  8 LYS C    C -13.336   4.490  -5.577 1.00 . A A .   8 LYS C    1 1 
       13 19905 1 1  8 LYS CA   C -14.525   5.431  -5.368 1.00 . A A .   8 LYS CA   1 1 
       13 19906 1 1  8 LYS CB   C -14.336   6.722  -6.153 1.00 . A A .   8 LYS CB   1 1 
       13 19907 1 1  8 LYS CD   C -12.893   8.641  -6.718 1.00 . A A .   8 LYS CD   1 1 
       13 19908 1 1  8 LYS CE   C -11.591   9.366  -6.430 1.00 . A A .   8 LYS CE   1 1 
       13 19909 1 1  8 LYS CG   C -13.129   7.522  -5.739 1.00 . A A .   8 LYS CG   1 1 
       13 19910 1 1  8 LYS H    H -14.604   6.679  -3.674 1.00 . A A .   8 LYS H    1 1 
       13 19911 1 1  8 LYS HA   H -15.415   4.946  -5.725 1.00 . A A .   8 LYS HA   1 1 
       13 19912 1 1  8 LYS HB2  H -14.240   6.483  -7.200 1.00 . A A .   8 LYS HB2  1 1 
       13 19913 1 1  8 LYS HB3  H -15.208   7.340  -6.013 1.00 . A A .   8 LYS HB3  1 1 
       13 19914 1 1  8 LYS HD2  H -12.861   8.212  -7.708 1.00 . A A .   8 LYS HD2  1 1 
       13 19915 1 1  8 LYS HD3  H -13.712   9.343  -6.654 1.00 . A A .   8 LYS HD3  1 1 
       13 19916 1 1  8 LYS HE2  H -11.623   9.746  -5.420 1.00 . A A .   8 LYS HE2  1 1 
       13 19917 1 1  8 LYS HE3  H -10.777   8.663  -6.521 1.00 . A A .   8 LYS HE3  1 1 
       13 19918 1 1  8 LYS HG2  H -13.296   7.938  -4.757 1.00 . A A .   8 LYS HG2  1 1 
       13 19919 1 1  8 LYS HG3  H -12.266   6.878  -5.723 1.00 . A A .   8 LYS HG3  1 1 
       13 19920 1 1  8 LYS HZ1  H -12.100  11.219  -7.245 1.00 . A A .   8 LYS HZ1  1 1 
       13 19921 1 1  8 LYS HZ2  H -11.373  10.165  -8.344 1.00 . A A .   8 LYS HZ2  1 1 
       13 19922 1 1  8 LYS HZ3  H -10.434  10.935  -7.171 1.00 . A A .   8 LYS HZ3  1 1 
       13 19923 1 1  8 LYS N    N -14.717   5.750  -3.965 1.00 . A A .   8 LYS N    1 1 
       13 19924 1 1  8 LYS NZ   N -11.360  10.499  -7.362 1.00 . A A .   8 LYS NZ   1 1 
       13 19925 1 1  8 LYS O    O -12.375   4.495  -4.805 1.00 . A A .   8 LYS O    1 1 
       13 19926 1 1  9 PRO C    C -11.049   3.270  -7.353 1.00 . A A .   9 PRO C    1 1 
       13 19927 1 1  9 PRO CA   C -12.373   2.660  -6.926 1.00 . A A .   9 PRO CA   1 1 
       13 19928 1 1  9 PRO CB   C -12.987   1.849  -8.067 1.00 . A A .   9 PRO CB   1 1 
       13 19929 1 1  9 PRO CD   C -14.437   3.711  -7.681 1.00 . A A .   9 PRO CD   1 1 
       13 19930 1 1  9 PRO CG   C -13.908   2.797  -8.752 1.00 . A A .   9 PRO CG   1 1 
       13 19931 1 1  9 PRO HA   H -12.205   2.018  -6.072 1.00 . A A .   9 PRO HA   1 1 
       13 19932 1 1  9 PRO HB2  H -12.207   1.507  -8.731 1.00 . A A .   9 PRO HB2  1 1 
       13 19933 1 1  9 PRO HB3  H -13.523   1.002  -7.664 1.00 . A A .   9 PRO HB3  1 1 
       13 19934 1 1  9 PRO HD2  H -14.559   4.715  -8.068 1.00 . A A .   9 PRO HD2  1 1 
       13 19935 1 1  9 PRO HD3  H -15.374   3.339  -7.294 1.00 . A A .   9 PRO HD3  1 1 
       13 19936 1 1  9 PRO HG2  H -13.365   3.366  -9.493 1.00 . A A .   9 PRO HG2  1 1 
       13 19937 1 1  9 PRO HG3  H -14.718   2.253  -9.216 1.00 . A A .   9 PRO HG3  1 1 
       13 19938 1 1  9 PRO N    N -13.389   3.678  -6.644 1.00 . A A .   9 PRO N    1 1 
       13 19939 1 1  9 PRO O    O -11.011   4.295  -8.035 1.00 . A A .   9 PRO O    1 1 
       13 19940 1 1 10 MET C    C  -8.239   2.614  -8.651 1.00 . A A .  10 MET C    1 1 
       13 19941 1 1 10 MET CA   C  -8.634   3.104  -7.253 1.00 . A A .  10 MET CA   1 1 
       13 19942 1 1 10 MET CB   C  -7.643   2.614  -6.199 1.00 . A A .  10 MET CB   1 1 
       13 19943 1 1 10 MET CE   C  -5.611   5.015  -4.057 1.00 . A A .  10 MET CE   1 1 
       13 19944 1 1 10 MET CG   C  -6.359   3.416  -6.187 1.00 . A A .  10 MET CG   1 1 
       13 19945 1 1 10 MET H    H -10.072   1.849  -6.375 1.00 . A A .  10 MET H    1 1 
       13 19946 1 1 10 MET HA   H  -8.645   4.178  -7.238 1.00 . A A .  10 MET HA   1 1 
       13 19947 1 1 10 MET HB2  H  -8.105   2.704  -5.229 1.00 . A A .  10 MET HB2  1 1 
       13 19948 1 1 10 MET HB3  H  -7.404   1.576  -6.380 1.00 . A A .  10 MET HB3  1 1 
       13 19949 1 1 10 MET HE1  H  -5.744   4.065  -3.563 1.00 . A A .  10 MET HE1  1 1 
       13 19950 1 1 10 MET HE2  H  -5.908   5.812  -3.391 1.00 . A A .  10 MET HE2  1 1 
       13 19951 1 1 10 MET HE3  H  -4.577   5.143  -4.331 1.00 . A A .  10 MET HE3  1 1 
       13 19952 1 1 10 MET HG2  H  -5.627   2.906  -5.580 1.00 . A A .  10 MET HG2  1 1 
       13 19953 1 1 10 MET HG3  H  -5.999   3.508  -7.200 1.00 . A A .  10 MET HG3  1 1 
       13 19954 1 1 10 MET N    N  -9.968   2.645  -6.926 1.00 . A A .  10 MET N    1 1 
       13 19955 1 1 10 MET O    O  -8.163   1.409  -8.891 1.00 . A A .  10 MET O    1 1 
       13 19956 1 1 10 MET SD   S  -6.619   5.065  -5.526 1.00 . A A .  10 MET SD   1 1 
       13 19957 1 1 11 SER C    C  -6.320   2.644 -11.150 1.00 . A A .  11 SER C    1 1 
       13 19958 1 1 11 SER CA   C  -7.734   3.212 -10.974 1.00 . A A .  11 SER CA   1 1 
       13 19959 1 1 11 SER CB   C  -7.925   4.448 -11.854 1.00 . A A .  11 SER CB   1 1 
       13 19960 1 1 11 SER H    H  -8.026   4.493  -9.296 1.00 . A A .  11 SER H    1 1 
       13 19961 1 1 11 SER HA   H  -8.445   2.457 -11.275 1.00 . A A .  11 SER HA   1 1 
       13 19962 1 1 11 SER HB2  H  -7.150   5.171 -11.641 1.00 . A A .  11 SER HB2  1 1 
       13 19963 1 1 11 SER HB3  H  -7.870   4.159 -12.891 1.00 . A A .  11 SER HB3  1 1 
       13 19964 1 1 11 SER HG   H  -9.071   5.859 -11.117 1.00 . A A .  11 SER HG   1 1 
       13 19965 1 1 11 SER N    N  -8.010   3.549  -9.568 1.00 . A A .  11 SER N    1 1 
       13 19966 1 1 11 SER O    O  -5.540   2.652 -10.209 1.00 . A A .  11 SER O    1 1 
       13 19967 1 1 11 SER OG   O  -9.191   5.041 -11.613 1.00 . A A .  11 SER OG   1 1 
       13 19968 1 1 12 TYR C    C  -3.504   2.373 -12.259 1.00 . A A .  12 TYR C    1 1 
       13 19969 1 1 12 TYR CA   C  -4.704   1.490 -12.595 1.00 . A A .  12 TYR CA   1 1 
       13 19970 1 1 12 TYR CB   C  -4.592   0.995 -14.048 1.00 . A A .  12 TYR CB   1 1 
       13 19971 1 1 12 TYR CD1  C  -2.351  -0.128 -13.658 1.00 . A A .  12 TYR CD1  1 1 
       13 19972 1 1 12 TYR CD2  C  -2.629   1.151 -15.648 1.00 . A A .  12 TYR CD2  1 1 
       13 19973 1 1 12 TYR CE1  C  -1.049  -0.415 -14.014 1.00 . A A .  12 TYR CE1  1 1 
       13 19974 1 1 12 TYR CE2  C  -1.327   0.863 -16.013 1.00 . A A .  12 TYR CE2  1 1 
       13 19975 1 1 12 TYR CG   C  -3.166   0.660 -14.464 1.00 . A A .  12 TYR CG   1 1 
       13 19976 1 1 12 TYR CZ   C  -0.542   0.081 -15.191 1.00 . A A .  12 TYR CZ   1 1 
       13 19977 1 1 12 TYR H    H  -6.616   2.284 -13.106 1.00 . A A .  12 TYR H    1 1 
       13 19978 1 1 12 TYR HA   H  -4.676   0.630 -11.941 1.00 . A A .  12 TYR HA   1 1 
       13 19979 1 1 12 TYR HB2  H  -5.191   0.104 -14.165 1.00 . A A .  12 TYR HB2  1 1 
       13 19980 1 1 12 TYR HB3  H  -4.962   1.761 -14.714 1.00 . A A .  12 TYR HB3  1 1 
       13 19981 1 1 12 TYR HD1  H  -2.748  -0.514 -12.738 1.00 . A A .  12 TYR HD1  1 1 
       13 19982 1 1 12 TYR HD2  H  -3.245   1.764 -16.290 1.00 . A A .  12 TYR HD2  1 1 
       13 19983 1 1 12 TYR HE1  H  -0.435  -1.025 -13.367 1.00 . A A .  12 TYR HE1  1 1 
       13 19984 1 1 12 TYR HE2  H  -0.926   1.253 -16.936 1.00 . A A .  12 TYR HE2  1 1 
       13 19985 1 1 12 TYR HH   H   1.189   0.617 -15.831 1.00 . A A .  12 TYR HH   1 1 
       13 19986 1 1 12 TYR N    N  -5.987   2.170 -12.357 1.00 . A A .  12 TYR N    1 1 
       13 19987 1 1 12 TYR O    O  -2.663   1.998 -11.439 1.00 . A A .  12 TYR O    1 1 
       13 19988 1 1 12 TYR OH   O   0.758  -0.199 -15.544 1.00 . A A .  12 TYR OH   1 1 
       13 19989 1 1 13 GLU C    C  -2.221   4.982 -11.335 1.00 . A A .  13 GLU C    1 1 
       13 19990 1 1 13 GLU CA   C  -2.252   4.395 -12.729 1.00 . A A .  13 GLU CA   1 1 
       13 19991 1 1 13 GLU CB   C  -2.268   5.509 -13.776 1.00 . A A .  13 GLU CB   1 1 
       13 19992 1 1 13 GLU CD   C  -2.314   6.102 -16.226 1.00 . A A .  13 GLU CD   1 1 
       13 19993 1 1 13 GLU CG   C  -2.210   4.993 -15.204 1.00 . A A .  13 GLU CG   1 1 
       13 19994 1 1 13 GLU H    H  -4.192   3.867 -13.393 1.00 . A A .  13 GLU H    1 1 
       13 19995 1 1 13 GLU HA   H  -1.373   3.780 -12.872 1.00 . A A .  13 GLU HA   1 1 
       13 19996 1 1 13 GLU HB2  H  -3.174   6.088 -13.660 1.00 . A A .  13 GLU HB2  1 1 
       13 19997 1 1 13 GLU HB3  H  -1.417   6.153 -13.614 1.00 . A A .  13 GLU HB3  1 1 
       13 19998 1 1 13 GLU HG2  H  -1.274   4.478 -15.350 1.00 . A A .  13 GLU HG2  1 1 
       13 19999 1 1 13 GLU HG3  H  -3.026   4.302 -15.356 1.00 . A A .  13 GLU HG3  1 1 
       13 20000 1 1 13 GLU N    N  -3.428   3.546 -12.870 1.00 . A A .  13 GLU N    1 1 
       13 20001 1 1 13 GLU O    O  -1.207   5.505 -10.872 1.00 . A A .  13 GLU O    1 1 
       13 20002 1 1 13 GLU OE1  O  -3.297   6.118 -16.996 1.00 . A A .  13 GLU OE1  1 1 
       13 20003 1 1 13 GLU OE2  O  -1.421   6.974 -16.258 1.00 . A A .  13 GLU OE2  1 1 
       13 20004 1 1 14 GLU C    C  -3.116   4.273  -8.345 1.00 . A A .  14 GLU C    1 1 
       13 20005 1 1 14 GLU CA   C  -3.533   5.352  -9.347 1.00 . A A .  14 GLU CA   1 1 
       13 20006 1 1 14 GLU CB   C  -5.002   5.723  -9.240 1.00 . A A .  14 GLU CB   1 1 
       13 20007 1 1 14 GLU CD   C  -6.802   7.048  -8.094 1.00 . A A .  14 GLU CD   1 1 
       13 20008 1 1 14 GLU CG   C  -5.348   6.611  -8.072 1.00 . A A .  14 GLU CG   1 1 
       13 20009 1 1 14 GLU H    H  -4.097   4.387 -11.094 1.00 . A A .  14 GLU H    1 1 
       13 20010 1 1 14 GLU HA   H  -2.918   6.229  -9.212 1.00 . A A .  14 GLU HA   1 1 
       13 20011 1 1 14 GLU HB2  H  -5.286   6.240 -10.148 1.00 . A A .  14 GLU HB2  1 1 
       13 20012 1 1 14 GLU HB3  H  -5.577   4.814  -9.169 1.00 . A A .  14 GLU HB3  1 1 
       13 20013 1 1 14 GLU HG2  H  -5.157   6.074  -7.155 1.00 . A A .  14 GLU HG2  1 1 
       13 20014 1 1 14 GLU HG3  H  -4.722   7.486  -8.117 1.00 . A A .  14 GLU HG3  1 1 
       13 20015 1 1 14 GLU N    N  -3.346   4.853 -10.670 1.00 . A A .  14 GLU N    1 1 
       13 20016 1 1 14 GLU O    O  -2.426   4.551  -7.367 1.00 . A A .  14 GLU O    1 1 
       13 20017 1 1 14 GLU OE1  O  -7.628   6.366  -8.744 1.00 . A A .  14 GLU OE1  1 1 
       13 20018 1 1 14 GLU OE2  O  -7.125   8.079  -7.466 1.00 . A A .  14 GLU OE2  1 1 
       13 20019 1 1 15 LYS C    C  -1.539   1.744  -8.015 1.00 . A A .  15 LYS C    1 1 
       13 20020 1 1 15 LYS CA   C  -3.054   1.858  -7.936 1.00 . A A .  15 LYS CA   1 1 
       13 20021 1 1 15 LYS CB   C  -3.683   0.608  -8.550 1.00 . A A .  15 LYS CB   1 1 
       13 20022 1 1 15 LYS CD   C  -5.545  -1.072  -8.397 1.00 . A A .  15 LYS CD   1 1 
       13 20023 1 1 15 LYS CE   C  -6.796  -1.467  -7.629 1.00 . A A .  15 LYS CE   1 1 
       13 20024 1 1 15 LYS CG   C  -5.110   0.355  -8.095 1.00 . A A .  15 LYS CG   1 1 
       13 20025 1 1 15 LYS H    H  -4.241   2.916  -9.289 1.00 . A A .  15 LYS H    1 1 
       13 20026 1 1 15 LYS HA   H  -3.351   1.925  -6.902 1.00 . A A .  15 LYS HA   1 1 
       13 20027 1 1 15 LYS HB2  H  -3.685   0.715  -9.625 1.00 . A A .  15 LYS HB2  1 1 
       13 20028 1 1 15 LYS HB3  H  -3.080  -0.244  -8.287 1.00 . A A .  15 LYS HB3  1 1 
       13 20029 1 1 15 LYS HD2  H  -5.749  -1.161  -9.448 1.00 . A A .  15 LYS HD2  1 1 
       13 20030 1 1 15 LYS HD3  H  -4.740  -1.744  -8.121 1.00 . A A .  15 LYS HD3  1 1 
       13 20031 1 1 15 LYS HE2  H  -6.512  -1.746  -6.627 1.00 . A A .  15 LYS HE2  1 1 
       13 20032 1 1 15 LYS HE3  H  -7.464  -0.623  -7.588 1.00 . A A .  15 LYS HE3  1 1 
       13 20033 1 1 15 LYS HG2  H  -5.178   0.530  -7.033 1.00 . A A .  15 LYS HG2  1 1 
       13 20034 1 1 15 LYS HG3  H  -5.764   1.039  -8.620 1.00 . A A .  15 LYS HG3  1 1 
       13 20035 1 1 15 LYS HZ1  H  -6.827  -3.397  -8.431 1.00 . A A .  15 LYS HZ1  1 1 
       13 20036 1 1 15 LYS HZ2  H  -7.900  -2.324  -9.179 1.00 . A A .  15 LYS HZ2  1 1 
       13 20037 1 1 15 LYS HZ3  H  -8.265  -2.953  -7.653 1.00 . A A .  15 LYS HZ3  1 1 
       13 20038 1 1 15 LYS N    N  -3.539   3.038  -8.621 1.00 . A A .  15 LYS N    1 1 
       13 20039 1 1 15 LYS NZ   N  -7.495  -2.615  -8.266 1.00 . A A .  15 LYS NZ   1 1 
       13 20040 1 1 15 LYS O    O  -0.874   1.580  -6.994 1.00 . A A .  15 LYS O    1 1 
       13 20041 1 1 16 ARG C    C   1.148   2.845  -8.664 1.00 . A A .  16 ARG C    1 1 
       13 20042 1 1 16 ARG CA   C   0.450   1.729  -9.411 1.00 . A A .  16 ARG CA   1 1 
       13 20043 1 1 16 ARG CB   C   0.850   1.762 -10.899 1.00 . A A .  16 ARG CB   1 1 
       13 20044 1 1 16 ARG CD   C   2.741   2.088 -12.571 1.00 . A A .  16 ARG CD   1 1 
       13 20045 1 1 16 ARG CG   C   2.295   2.217 -11.129 1.00 . A A .  16 ARG CG   1 1 
       13 20046 1 1 16 ARG CZ   C   4.452   3.309 -13.880 1.00 . A A .  16 ARG CZ   1 1 
       13 20047 1 1 16 ARG H    H  -1.580   1.916 -10.016 1.00 . A A .  16 ARG H    1 1 
       13 20048 1 1 16 ARG HA   H   0.767   0.790  -8.979 1.00 . A A .  16 ARG HA   1 1 
       13 20049 1 1 16 ARG HB2  H   0.737   0.770 -11.314 1.00 . A A .  16 ARG HB2  1 1 
       13 20050 1 1 16 ARG HB3  H   0.191   2.439 -11.421 1.00 . A A .  16 ARG HB3  1 1 
       13 20051 1 1 16 ARG HD2  H   2.787   1.043 -12.821 1.00 . A A .  16 ARG HD2  1 1 
       13 20052 1 1 16 ARG HD3  H   2.028   2.582 -13.211 1.00 . A A .  16 ARG HD3  1 1 
       13 20053 1 1 16 ARG HE   H   4.706   2.608 -12.027 1.00 . A A .  16 ARG HE   1 1 
       13 20054 1 1 16 ARG HG2  H   2.375   3.252 -10.848 1.00 . A A .  16 ARG HG2  1 1 
       13 20055 1 1 16 ARG HG3  H   2.957   1.629 -10.509 1.00 . A A .  16 ARG HG3  1 1 
       13 20056 1 1 16 ARG HH11 H   2.691   3.062 -14.856 1.00 . A A .  16 ARG HH11 1 1 
       13 20057 1 1 16 ARG HH12 H   3.923   3.899 -15.742 1.00 . A A .  16 ARG HH12 1 1 
       13 20058 1 1 16 ARG HH21 H   6.302   3.740 -13.176 1.00 . A A .  16 ARG HH21 1 1 
       13 20059 1 1 16 ARG HH22 H   5.973   4.296 -14.786 1.00 . A A .  16 ARG HH22 1 1 
       13 20060 1 1 16 ARG N    N  -0.995   1.814  -9.230 1.00 . A A .  16 ARG N    1 1 
       13 20061 1 1 16 ARG NE   N   4.065   2.680 -12.772 1.00 . A A .  16 ARG NE   1 1 
       13 20062 1 1 16 ARG NH1  N   3.623   3.435 -14.908 1.00 . A A .  16 ARG NH1  1 1 
       13 20063 1 1 16 ARG NH2  N   5.672   3.822 -13.955 1.00 . A A .  16 ARG NH2  1 1 
       13 20064 1 1 16 ARG O    O   2.159   2.612  -8.008 1.00 . A A .  16 ARG O    1 1 
       13 20065 1 1 17 GLN C    C   1.134   4.931  -6.548 1.00 . A A .  17 GLN C    1 1 
       13 20066 1 1 17 GLN CA   C   1.224   5.163  -8.047 1.00 . A A .  17 GLN CA   1 1 
       13 20067 1 1 17 GLN CB   C   0.618   6.513  -8.463 1.00 . A A .  17 GLN CB   1 1 
       13 20068 1 1 17 GLN CD   C   2.870   7.608  -8.785 1.00 . A A .  17 GLN CD   1 1 
       13 20069 1 1 17 GLN CG   C   1.512   7.692  -8.112 1.00 . A A .  17 GLN CG   1 1 
       13 20070 1 1 17 GLN H    H  -0.211   4.202  -9.267 1.00 . A A .  17 GLN H    1 1 
       13 20071 1 1 17 GLN HA   H   2.261   5.159  -8.314 1.00 . A A .  17 GLN HA   1 1 
       13 20072 1 1 17 GLN HB2  H   0.468   6.511  -9.532 1.00 . A A .  17 GLN HB2  1 1 
       13 20073 1 1 17 GLN HB3  H  -0.332   6.653  -7.977 1.00 . A A .  17 GLN HB3  1 1 
       13 20074 1 1 17 GLN HE21 H   3.722   8.544  -7.253 1.00 . A A .  17 GLN HE21 1 1 
       13 20075 1 1 17 GLN HE22 H   4.783   8.071  -8.534 1.00 . A A .  17 GLN HE22 1 1 
       13 20076 1 1 17 GLN HG2  H   1.025   8.603  -8.426 1.00 . A A .  17 GLN HG2  1 1 
       13 20077 1 1 17 GLN HG3  H   1.656   7.712  -7.042 1.00 . A A .  17 GLN HG3  1 1 
       13 20078 1 1 17 GLN N    N   0.606   4.057  -8.742 1.00 . A A .  17 GLN N    1 1 
       13 20079 1 1 17 GLN NE2  N   3.893   8.130  -8.128 1.00 . A A .  17 GLN NE2  1 1 
       13 20080 1 1 17 GLN O    O   2.068   5.224  -5.826 1.00 . A A .  17 GLN O    1 1 
       13 20081 1 1 17 GLN OE1  O   3.000   7.070  -9.887 1.00 . A A .  17 GLN OE1  1 1 
       13 20082 1 1 18 LEU C    C   0.831   2.987  -4.240 1.00 . A A .  18 LEU C    1 1 
       13 20083 1 1 18 LEU CA   C  -0.193   3.994  -4.721 1.00 . A A .  18 LEU CA   1 1 
       13 20084 1 1 18 LEU CB   C  -1.605   3.438  -4.545 1.00 . A A .  18 LEU CB   1 1 
       13 20085 1 1 18 LEU CD1  C  -2.213   2.946  -2.164 1.00 . A A .  18 LEU CD1  1 1 
       13 20086 1 1 18 LEU CD2  C  -1.825   5.258  -2.841 1.00 . A A .  18 LEU CD2  1 1 
       13 20087 1 1 18 LEU CG   C  -2.355   3.930  -3.306 1.00 . A A .  18 LEU CG   1 1 
       13 20088 1 1 18 LEU H    H  -0.648   4.098  -6.749 1.00 . A A .  18 LEU H    1 1 
       13 20089 1 1 18 LEU HA   H  -0.099   4.892  -4.152 1.00 . A A .  18 LEU HA   1 1 
       13 20090 1 1 18 LEU HB2  H  -2.184   3.703  -5.417 1.00 . A A .  18 LEU HB2  1 1 
       13 20091 1 1 18 LEU HB3  H  -1.537   2.353  -4.490 1.00 . A A .  18 LEU HB3  1 1 
       13 20092 1 1 18 LEU HD11 H  -3.155   2.471  -1.989 1.00 . A A .  18 LEU HD11 1 1 
       13 20093 1 1 18 LEU HD12 H  -1.904   3.472  -1.273 1.00 . A A .  18 LEU HD12 1 1 
       13 20094 1 1 18 LEU HD13 H  -1.473   2.202  -2.417 1.00 . A A .  18 LEU HD13 1 1 
       13 20095 1 1 18 LEU HD21 H  -0.956   5.083  -2.229 1.00 . A A .  18 LEU HD21 1 1 
       13 20096 1 1 18 LEU HD22 H  -2.583   5.761  -2.260 1.00 . A A .  18 LEU HD22 1 1 
       13 20097 1 1 18 LEU HD23 H  -1.560   5.868  -3.690 1.00 . A A .  18 LEU HD23 1 1 
       13 20098 1 1 18 LEU HG   H  -3.404   4.050  -3.549 1.00 . A A .  18 LEU HG   1 1 
       13 20099 1 1 18 LEU N    N   0.035   4.325  -6.114 1.00 . A A .  18 LEU N    1 1 
       13 20100 1 1 18 LEU O    O   1.371   3.107  -3.142 1.00 . A A .  18 LEU O    1 1 
       13 20101 1 1 19 SER C    C   3.469   1.705  -4.638 1.00 . A A .  19 SER C    1 1 
       13 20102 1 1 19 SER CA   C   2.120   1.012  -4.807 1.00 . A A .  19 SER CA   1 1 
       13 20103 1 1 19 SER CB   C   2.185   0.014  -5.962 1.00 . A A .  19 SER CB   1 1 
       13 20104 1 1 19 SER H    H   0.591   1.944  -5.923 1.00 . A A .  19 SER H    1 1 
       13 20105 1 1 19 SER HA   H   1.860   0.495  -3.896 1.00 . A A .  19 SER HA   1 1 
       13 20106 1 1 19 SER HB2  H   2.562   0.510  -6.844 1.00 . A A .  19 SER HB2  1 1 
       13 20107 1 1 19 SER HB3  H   2.845  -0.799  -5.695 1.00 . A A .  19 SER HB3  1 1 
       13 20108 1 1 19 SER HG   H   0.225   0.119  -6.009 1.00 . A A .  19 SER HG   1 1 
       13 20109 1 1 19 SER N    N   1.098   2.002  -5.083 1.00 . A A .  19 SER N    1 1 
       13 20110 1 1 19 SER O    O   4.321   1.282  -3.854 1.00 . A A .  19 SER O    1 1 
       13 20111 1 1 19 SER OG   O   0.903  -0.519  -6.254 1.00 . A A .  19 SER OG   1 1 
       13 20112 1 1 20 LEU C    C   4.899   4.530  -4.148 1.00 . A A .  20 LEU C    1 1 
       13 20113 1 1 20 LEU CA   C   4.851   3.581  -5.359 1.00 . A A .  20 LEU CA   1 1 
       13 20114 1 1 20 LEU CB   C   4.976   4.360  -6.671 1.00 . A A .  20 LEU CB   1 1 
       13 20115 1 1 20 LEU CD1  C   5.001   4.316  -9.191 1.00 . A A .  20 LEU CD1  1 1 
       13 20116 1 1 20 LEU CD2  C   6.432   2.741  -7.895 1.00 . A A .  20 LEU CD2  1 1 
       13 20117 1 1 20 LEU CG   C   5.115   3.487  -7.922 1.00 . A A .  20 LEU CG   1 1 
       13 20118 1 1 20 LEU H    H   2.896   3.057  -5.983 1.00 . A A .  20 LEU H    1 1 
       13 20119 1 1 20 LEU HA   H   5.687   2.891  -5.285 1.00 . A A .  20 LEU HA   1 1 
       13 20120 1 1 20 LEU HB2  H   4.097   4.972  -6.781 1.00 . A A .  20 LEU HB2  1 1 
       13 20121 1 1 20 LEU HB3  H   5.840   5.003  -6.608 1.00 . A A .  20 LEU HB3  1 1 
       13 20122 1 1 20 LEU HD11 H   3.987   4.667  -9.302 1.00 . A A .  20 LEU HD11 1 1 
       13 20123 1 1 20 LEU HD12 H   5.263   3.706 -10.043 1.00 . A A .  20 LEU HD12 1 1 
       13 20124 1 1 20 LEU HD13 H   5.670   5.160  -9.131 1.00 . A A .  20 LEU HD13 1 1 
       13 20125 1 1 20 LEU HD21 H   6.482   2.158  -6.993 1.00 . A A .  20 LEU HD21 1 1 
       13 20126 1 1 20 LEU HD22 H   7.248   3.448  -7.916 1.00 . A A .  20 LEU HD22 1 1 
       13 20127 1 1 20 LEU HD23 H   6.493   2.088  -8.752 1.00 . A A .  20 LEU HD23 1 1 
       13 20128 1 1 20 LEU HG   H   4.323   2.754  -7.928 1.00 . A A .  20 LEU HG   1 1 
       13 20129 1 1 20 LEU N    N   3.630   2.789  -5.382 1.00 . A A .  20 LEU N    1 1 
       13 20130 1 1 20 LEU O    O   5.931   4.630  -3.490 1.00 . A A .  20 LEU O    1 1 
       13 20131 1 1 21 ASP C    C   4.008   5.211  -1.426 1.00 . A A .  21 ASP C    1 1 
       13 20132 1 1 21 ASP CA   C   3.716   6.059  -2.659 1.00 . A A .  21 ASP CA   1 1 
       13 20133 1 1 21 ASP CB   C   2.354   6.719  -2.516 1.00 . A A .  21 ASP CB   1 1 
       13 20134 1 1 21 ASP CG   C   1.674   7.110  -3.812 1.00 . A A .  21 ASP CG   1 1 
       13 20135 1 1 21 ASP H    H   3.044   5.249  -4.482 1.00 . A A .  21 ASP H    1 1 
       13 20136 1 1 21 ASP HA   H   4.444   6.825  -2.718 1.00 . A A .  21 ASP HA   1 1 
       13 20137 1 1 21 ASP HB2  H   1.721   6.095  -1.938 1.00 . A A .  21 ASP HB2  1 1 
       13 20138 1 1 21 ASP HB3  H   2.498   7.605  -1.993 1.00 . A A .  21 ASP HB3  1 1 
       13 20139 1 1 21 ASP N    N   3.800   5.241  -3.859 1.00 . A A .  21 ASP N    1 1 
       13 20140 1 1 21 ASP O    O   4.733   5.624  -0.515 1.00 . A A .  21 ASP O    1 1 
       13 20141 1 1 21 ASP OD1  O   2.293   7.837  -4.618 1.00 . A A .  21 ASP OD1  1 1 
       13 20142 1 1 21 ASP OD2  O   0.494   6.767  -3.997 1.00 . A A .  21 ASP OD2  1 1 
       13 20143 1 1 22 ILE C    C   5.163   2.654  -0.262 1.00 . A A .  22 ILE C    1 1 
       13 20144 1 1 22 ILE CA   C   3.690   3.049  -0.363 1.00 . A A .  22 ILE CA   1 1 
       13 20145 1 1 22 ILE CB   C   2.831   1.794  -0.566 1.00 . A A .  22 ILE CB   1 1 
       13 20146 1 1 22 ILE CD1  C   0.417   0.993  -0.596 1.00 . A A .  22 ILE CD1  1 1 
       13 20147 1 1 22 ILE CG1  C   1.381   2.078  -0.169 1.00 . A A .  22 ILE CG1  1 1 
       13 20148 1 1 22 ILE CG2  C   3.392   0.641   0.240 1.00 . A A .  22 ILE CG2  1 1 
       13 20149 1 1 22 ILE H    H   2.878   3.759  -2.178 1.00 . A A .  22 ILE H    1 1 
       13 20150 1 1 22 ILE HA   H   3.386   3.498   0.564 1.00 . A A .  22 ILE HA   1 1 
       13 20151 1 1 22 ILE HB   H   2.862   1.523  -1.610 1.00 . A A .  22 ILE HB   1 1 
       13 20152 1 1 22 ILE HD11 H   0.486   0.856  -1.666 1.00 . A A .  22 ILE HD11 1 1 
       13 20153 1 1 22 ILE HD12 H  -0.589   1.284  -0.335 1.00 . A A .  22 ILE HD12 1 1 
       13 20154 1 1 22 ILE HD13 H   0.669   0.070  -0.097 1.00 . A A .  22 ILE HD13 1 1 
       13 20155 1 1 22 ILE HG12 H   1.327   2.164   0.903 1.00 . A A .  22 ILE HG12 1 1 
       13 20156 1 1 22 ILE HG13 H   1.059   3.012  -0.613 1.00 . A A .  22 ILE HG13 1 1 
       13 20157 1 1 22 ILE HG21 H   2.679  -0.152   0.262 1.00 . A A .  22 ILE HG21 1 1 
       13 20158 1 1 22 ILE HG22 H   3.598   0.970   1.248 1.00 . A A .  22 ILE HG22 1 1 
       13 20159 1 1 22 ILE HG23 H   4.306   0.292  -0.218 1.00 . A A .  22 ILE HG23 1 1 
       13 20160 1 1 22 ILE N    N   3.462   4.009  -1.429 1.00 . A A .  22 ILE N    1 1 
       13 20161 1 1 22 ILE O    O   5.737   2.645   0.822 1.00 . A A .  22 ILE O    1 1 
       13 20162 1 1 23 ASN C    C   8.130   3.010  -1.091 1.00 . A A .  23 ASN C    1 1 
       13 20163 1 1 23 ASN CA   C   7.155   1.873  -1.401 1.00 . A A .  23 ASN CA   1 1 
       13 20164 1 1 23 ASN CB   C   7.493   1.200  -2.740 1.00 . A A .  23 ASN CB   1 1 
       13 20165 1 1 23 ASN CG   C   8.238   2.093  -3.722 1.00 . A A .  23 ASN CG   1 1 
       13 20166 1 1 23 ASN H    H   5.278   2.401  -2.232 1.00 . A A .  23 ASN H    1 1 
       13 20167 1 1 23 ASN HA   H   7.244   1.136  -0.618 1.00 . A A .  23 ASN HA   1 1 
       13 20168 1 1 23 ASN HB2  H   8.103   0.329  -2.552 1.00 . A A .  23 ASN HB2  1 1 
       13 20169 1 1 23 ASN HB3  H   6.570   0.888  -3.201 1.00 . A A .  23 ASN HB3  1 1 
       13 20170 1 1 23 ASN HD21 H   9.982   1.459  -3.025 1.00 . A A .  23 ASN HD21 1 1 
       13 20171 1 1 23 ASN HD22 H  10.061   2.615  -4.304 1.00 . A A .  23 ASN HD22 1 1 
       13 20172 1 1 23 ASN N    N   5.772   2.339  -1.391 1.00 . A A .  23 ASN N    1 1 
       13 20173 1 1 23 ASN ND2  N   9.559   2.052  -3.679 1.00 . A A .  23 ASN ND2  1 1 
       13 20174 1 1 23 ASN O    O   9.309   2.769  -0.822 1.00 . A A .  23 ASN O    1 1 
       13 20175 1 1 23 ASN OD1  O   7.633   2.793  -4.526 1.00 . A A .  23 ASN OD1  1 1 
       13 20176 1 1 24 LYS C    C   8.677   5.333   0.794 1.00 . A A .  24 LYS C    1 1 
       13 20177 1 1 24 LYS CA   C   8.430   5.392  -0.704 1.00 . A A .  24 LYS CA   1 1 
       13 20178 1 1 24 LYS CB   C   7.726   6.701  -1.033 1.00 . A A .  24 LYS CB   1 1 
       13 20179 1 1 24 LYS CD   C   6.901   8.299  -2.758 1.00 . A A .  24 LYS CD   1 1 
       13 20180 1 1 24 LYS CE   C   6.634   8.523  -4.231 1.00 . A A .  24 LYS CE   1 1 
       13 20181 1 1 24 LYS CG   C   7.676   7.016  -2.509 1.00 . A A .  24 LYS CG   1 1 
       13 20182 1 1 24 LYS H    H   6.730   4.391  -1.476 1.00 . A A .  24 LYS H    1 1 
       13 20183 1 1 24 LYS HA   H   9.373   5.360  -1.225 1.00 . A A .  24 LYS HA   1 1 
       13 20184 1 1 24 LYS HB2  H   6.712   6.647  -0.666 1.00 . A A .  24 LYS HB2  1 1 
       13 20185 1 1 24 LYS HB3  H   8.237   7.510  -0.531 1.00 . A A .  24 LYS HB3  1 1 
       13 20186 1 1 24 LYS HD2  H   5.964   8.252  -2.233 1.00 . A A .  24 LYS HD2  1 1 
       13 20187 1 1 24 LYS HD3  H   7.477   9.127  -2.386 1.00 . A A .  24 LYS HD3  1 1 
       13 20188 1 1 24 LYS HE2  H   6.124   7.661  -4.620 1.00 . A A .  24 LYS HE2  1 1 
       13 20189 1 1 24 LYS HE3  H   6.001   9.392  -4.335 1.00 . A A .  24 LYS HE3  1 1 
       13 20190 1 1 24 LYS HG2  H   8.685   7.137  -2.873 1.00 . A A .  24 LYS HG2  1 1 
       13 20191 1 1 24 LYS HG3  H   7.196   6.197  -3.025 1.00 . A A .  24 LYS HG3  1 1 
       13 20192 1 1 24 LYS HZ1  H   7.677   8.794  -6.019 1.00 . A A .  24 LYS HZ1  1 1 
       13 20193 1 1 24 LYS HZ2  H   8.546   7.951  -4.840 1.00 . A A .  24 LYS HZ2  1 1 
       13 20194 1 1 24 LYS HZ3  H   8.346   9.622  -4.703 1.00 . A A .  24 LYS HZ3  1 1 
       13 20195 1 1 24 LYS N    N   7.640   4.246  -1.135 1.00 . A A .  24 LYS N    1 1 
       13 20196 1 1 24 LYS NZ   N   7.887   8.737  -5.002 1.00 . A A .  24 LYS NZ   1 1 
       13 20197 1 1 24 LYS O    O   9.747   5.715   1.271 1.00 . A A .  24 LYS O    1 1 
       13 20198 1 1 25 LEU C    C   8.962   3.973   3.427 1.00 . A A .  25 LEU C    1 1 
       13 20199 1 1 25 LEU CA   C   7.743   4.765   2.975 1.00 . A A .  25 LEU CA   1 1 
       13 20200 1 1 25 LEU CB   C   6.500   4.072   3.524 1.00 . A A .  25 LEU CB   1 1 
       13 20201 1 1 25 LEU CD1  C   4.065   3.661   3.510 1.00 . A A .  25 LEU CD1  1 1 
       13 20202 1 1 25 LEU CD2  C   4.899   6.004   3.516 1.00 . A A .  25 LEU CD2  1 1 
       13 20203 1 1 25 LEU CG   C   5.158   4.588   3.024 1.00 . A A .  25 LEU CG   1 1 
       13 20204 1 1 25 LEU H    H   6.854   4.559   1.077 1.00 . A A .  25 LEU H    1 1 
       13 20205 1 1 25 LEU HA   H   7.798   5.760   3.377 1.00 . A A .  25 LEU HA   1 1 
       13 20206 1 1 25 LEU HB2  H   6.568   3.023   3.282 1.00 . A A .  25 LEU HB2  1 1 
       13 20207 1 1 25 LEU HB3  H   6.514   4.174   4.595 1.00 . A A .  25 LEU HB3  1 1 
       13 20208 1 1 25 LEU HD11 H   3.532   4.135   4.316 1.00 . A A .  25 LEU HD11 1 1 
       13 20209 1 1 25 LEU HD12 H   4.503   2.739   3.863 1.00 . A A .  25 LEU HD12 1 1 
       13 20210 1 1 25 LEU HD13 H   3.383   3.449   2.701 1.00 . A A .  25 LEU HD13 1 1 
       13 20211 1 1 25 LEU HD21 H   4.553   5.976   4.541 1.00 . A A .  25 LEU HD21 1 1 
       13 20212 1 1 25 LEU HD22 H   4.148   6.470   2.896 1.00 . A A .  25 LEU HD22 1 1 
       13 20213 1 1 25 LEU HD23 H   5.813   6.575   3.463 1.00 . A A .  25 LEU HD23 1 1 
       13 20214 1 1 25 LEU HG   H   5.149   4.590   1.944 1.00 . A A .  25 LEU HG   1 1 
       13 20215 1 1 25 LEU N    N   7.672   4.858   1.525 1.00 . A A .  25 LEU N    1 1 
       13 20216 1 1 25 LEU O    O   9.414   3.053   2.742 1.00 . A A .  25 LEU O    1 1 
       13 20217 1 1 26 PRO C    C   9.992   2.150   5.598 1.00 . A A .  26 PRO C    1 1 
       13 20218 1 1 26 PRO CA   C  10.538   3.535   5.245 1.00 . A A .  26 PRO CA   1 1 
       13 20219 1 1 26 PRO CB   C  10.885   4.314   6.519 1.00 . A A .  26 PRO CB   1 1 
       13 20220 1 1 26 PRO CD   C   9.226   5.599   5.289 1.00 . A A .  26 PRO CD   1 1 
       13 20221 1 1 26 PRO CG   C  10.288   5.679   6.357 1.00 . A A .  26 PRO CG   1 1 
       13 20222 1 1 26 PRO HA   H  11.421   3.427   4.629 1.00 . A A .  26 PRO HA   1 1 
       13 20223 1 1 26 PRO HB2  H  10.475   3.800   7.379 1.00 . A A .  26 PRO HB2  1 1 
       13 20224 1 1 26 PRO HB3  H  11.959   4.370   6.618 1.00 . A A .  26 PRO HB3  1 1 
       13 20225 1 1 26 PRO HD2  H   8.239   5.571   5.729 1.00 . A A .  26 PRO HD2  1 1 
       13 20226 1 1 26 PRO HD3  H   9.304   6.443   4.616 1.00 . A A .  26 PRO HD3  1 1 
       13 20227 1 1 26 PRO HG2  H   9.845   5.994   7.289 1.00 . A A .  26 PRO HG2  1 1 
       13 20228 1 1 26 PRO HG3  H  11.058   6.376   6.060 1.00 . A A .  26 PRO HG3  1 1 
       13 20229 1 1 26 PRO N    N   9.522   4.344   4.581 1.00 . A A .  26 PRO N    1 1 
       13 20230 1 1 26 PRO O    O   8.774   1.984   5.735 1.00 . A A .  26 PRO O    1 1 
       13 20231 1 1 27 GLY C    C   9.390  -0.394   6.992 1.00 . A A .  27 GLY C    1 1 
       13 20232 1 1 27 GLY CA   C  10.473  -0.216   5.944 1.00 . A A .  27 GLY CA   1 1 
       13 20233 1 1 27 GLY H    H  11.838   1.393   5.725 1.00 . A A .  27 GLY H    1 1 
       13 20234 1 1 27 GLY HA2  H  10.107  -0.603   5.005 1.00 . A A .  27 GLY HA2  1 1 
       13 20235 1 1 27 GLY HA3  H  11.338  -0.792   6.238 1.00 . A A .  27 GLY HA3  1 1 
       13 20236 1 1 27 GLY N    N  10.882   1.172   5.748 1.00 . A A .  27 GLY N    1 1 
       13 20237 1 1 27 GLY O    O   8.402  -1.093   6.758 1.00 . A A .  27 GLY O    1 1 
       13 20238 1 1 28 GLU C    C   7.208   0.606   8.777 1.00 . A A .  28 GLU C    1 1 
       13 20239 1 1 28 GLU CA   C   8.607   0.195   9.237 1.00 . A A .  28 GLU CA   1 1 
       13 20240 1 1 28 GLU CB   C   9.059   1.124  10.372 1.00 . A A .  28 GLU CB   1 1 
       13 20241 1 1 28 GLU CD   C   8.154  -0.143  12.368 1.00 . A A .  28 GLU CD   1 1 
       13 20242 1 1 28 GLU CG   C   8.118   1.144  11.568 1.00 . A A .  28 GLU CG   1 1 
       13 20243 1 1 28 GLU H    H  10.386   0.792   8.255 1.00 . A A .  28 GLU H    1 1 
       13 20244 1 1 28 GLU HA   H   8.574  -0.819   9.601 1.00 . A A .  28 GLU HA   1 1 
       13 20245 1 1 28 GLU HB2  H  10.036   0.812  10.715 1.00 . A A .  28 GLU HB2  1 1 
       13 20246 1 1 28 GLU HB3  H   9.129   2.128   9.985 1.00 . A A .  28 GLU HB3  1 1 
       13 20247 1 1 28 GLU HG2  H   8.393   1.967  12.213 1.00 . A A .  28 GLU HG2  1 1 
       13 20248 1 1 28 GLU HG3  H   7.114   1.295  11.206 1.00 . A A .  28 GLU HG3  1 1 
       13 20249 1 1 28 GLU N    N   9.570   0.256   8.139 1.00 . A A .  28 GLU N    1 1 
       13 20250 1 1 28 GLU O    O   6.206   0.044   9.219 1.00 . A A .  28 GLU O    1 1 
       13 20251 1 1 28 GLU OE1  O   9.132  -0.360  13.112 1.00 . A A .  28 GLU OE1  1 1 
       13 20252 1 1 28 GLU OE2  O   7.199  -0.944  12.270 1.00 . A A .  28 GLU OE2  1 1 
       13 20253 1 1 29 LYS C    C   5.121   1.295   6.477 1.00 . A A .  29 LYS C    1 1 
       13 20254 1 1 29 LYS CA   C   5.880   2.160   7.474 1.00 . A A .  29 LYS CA   1 1 
       13 20255 1 1 29 LYS CB   C   6.085   3.566   6.916 1.00 . A A .  29 LYS CB   1 1 
       13 20256 1 1 29 LYS CD   C   5.477   4.384   9.281 1.00 . A A .  29 LYS CD   1 1 
       13 20257 1 1 29 LYS CE   C   5.684   5.525  10.256 1.00 . A A .  29 LYS CE   1 1 
       13 20258 1 1 29 LYS CG   C   6.206   4.676   7.975 1.00 . A A .  29 LYS CG   1 1 
       13 20259 1 1 29 LYS H    H   7.970   1.873   7.439 1.00 . A A .  29 LYS H    1 1 
       13 20260 1 1 29 LYS HA   H   5.289   2.233   8.359 1.00 . A A .  29 LYS HA   1 1 
       13 20261 1 1 29 LYS HB2  H   7.008   3.555   6.361 1.00 . A A .  29 LYS HB2  1 1 
       13 20262 1 1 29 LYS HB3  H   5.278   3.807   6.233 1.00 . A A .  29 LYS HB3  1 1 
       13 20263 1 1 29 LYS HD2  H   4.410   4.281   9.110 1.00 . A A .  29 LYS HD2  1 1 
       13 20264 1 1 29 LYS HD3  H   5.875   3.474   9.709 1.00 . A A .  29 LYS HD3  1 1 
       13 20265 1 1 29 LYS HE2  H   4.945   5.451  11.027 1.00 . A A .  29 LYS HE2  1 1 
       13 20266 1 1 29 LYS HE3  H   6.673   5.452  10.687 1.00 . A A .  29 LYS HE3  1 1 
       13 20267 1 1 29 LYS HG2  H   7.249   4.825   8.198 1.00 . A A .  29 LYS HG2  1 1 
       13 20268 1 1 29 LYS HG3  H   5.799   5.590   7.573 1.00 . A A .  29 LYS HG3  1 1 
       13 20269 1 1 29 LYS HZ1  H   5.600   7.615  10.302 1.00 . A A .  29 LYS HZ1  1 1 
       13 20270 1 1 29 LYS HZ2  H   4.607   6.911   9.129 1.00 . A A .  29 LYS HZ2  1 1 
       13 20271 1 1 29 LYS HZ3  H   6.276   6.985   8.885 1.00 . A A .  29 LYS HZ3  1 1 
       13 20272 1 1 29 LYS N    N   7.146   1.569   7.870 1.00 . A A .  29 LYS N    1 1 
       13 20273 1 1 29 LYS NZ   N   5.530   6.849   9.596 1.00 . A A .  29 LYS NZ   1 1 
       13 20274 1 1 29 LYS O    O   3.896   1.356   6.411 1.00 . A A .  29 LYS O    1 1 
       13 20275 1 1 30 LEU C    C   4.505  -1.572   5.754 1.00 . A A .  30 LEU C    1 1 
       13 20276 1 1 30 LEU CA   C   5.111  -0.488   4.870 1.00 . A A .  30 LEU CA   1 1 
       13 20277 1 1 30 LEU CB   C   6.000  -1.111   3.797 1.00 . A A .  30 LEU CB   1 1 
       13 20278 1 1 30 LEU CD1  C   7.849   0.353   2.987 1.00 . A A .  30 LEU CD1  1 1 
       13 20279 1 1 30 LEU CD2  C   6.467  -0.909   1.353 1.00 . A A .  30 LEU CD2  1 1 
       13 20280 1 1 30 LEU CG   C   6.471  -0.182   2.688 1.00 . A A .  30 LEU CG   1 1 
       13 20281 1 1 30 LEU H    H   6.802   0.515   5.698 1.00 . A A .  30 LEU H    1 1 
       13 20282 1 1 30 LEU HA   H   4.298   0.039   4.383 1.00 . A A .  30 LEU HA   1 1 
       13 20283 1 1 30 LEU HB2  H   6.870  -1.531   4.276 1.00 . A A .  30 LEU HB2  1 1 
       13 20284 1 1 30 LEU HB3  H   5.448  -1.912   3.334 1.00 . A A .  30 LEU HB3  1 1 
       13 20285 1 1 30 LEU HD11 H   8.260   0.762   2.082 1.00 . A A .  30 LEU HD11 1 1 
       13 20286 1 1 30 LEU HD12 H   8.481  -0.448   3.343 1.00 . A A .  30 LEU HD12 1 1 
       13 20287 1 1 30 LEU HD13 H   7.783   1.127   3.737 1.00 . A A .  30 LEU HD13 1 1 
       13 20288 1 1 30 LEU HD21 H   5.457  -1.197   1.104 1.00 . A A .  30 LEU HD21 1 1 
       13 20289 1 1 30 LEU HD22 H   7.087  -1.789   1.421 1.00 . A A .  30 LEU HD22 1 1 
       13 20290 1 1 30 LEU HD23 H   6.853  -0.257   0.588 1.00 . A A .  30 LEU HD23 1 1 
       13 20291 1 1 30 LEU HG   H   5.794   0.656   2.614 1.00 . A A .  30 LEU HG   1 1 
       13 20292 1 1 30 LEU N    N   5.818   0.473   5.708 1.00 . A A .  30 LEU N    1 1 
       13 20293 1 1 30 LEU O    O   3.590  -2.283   5.342 1.00 . A A .  30 LEU O    1 1 
       13 20294 1 1 31 GLY C    C   3.020  -2.211   8.343 1.00 . A A .  31 GLY C    1 1 
       13 20295 1 1 31 GLY CA   C   4.436  -2.587   7.955 1.00 . A A .  31 GLY CA   1 1 
       13 20296 1 1 31 GLY H    H   5.748  -1.084   7.247 1.00 . A A .  31 GLY H    1 1 
       13 20297 1 1 31 GLY HA2  H   4.428  -3.576   7.524 1.00 . A A .  31 GLY HA2  1 1 
       13 20298 1 1 31 GLY HA3  H   5.053  -2.587   8.844 1.00 . A A .  31 GLY HA3  1 1 
       13 20299 1 1 31 GLY N    N   4.995  -1.659   6.989 1.00 . A A .  31 GLY N    1 1 
       13 20300 1 1 31 GLY O    O   2.282  -3.015   8.909 1.00 . A A .  31 GLY O    1 1 
       13 20301 1 1 32 ARG C    C   0.374  -0.922   7.106 1.00 . A A .  32 ARG C    1 1 
       13 20302 1 1 32 ARG CA   C   1.292  -0.504   8.253 1.00 . A A .  32 ARG CA   1 1 
       13 20303 1 1 32 ARG CB   C   1.279   1.014   8.398 1.00 . A A .  32 ARG CB   1 1 
       13 20304 1 1 32 ARG CD   C  -0.712   2.062   9.536 1.00 . A A .  32 ARG CD   1 1 
       13 20305 1 1 32 ARG CG   C  -0.102   1.631   8.218 1.00 . A A .  32 ARG CG   1 1 
       13 20306 1 1 32 ARG CZ   C  -0.315   3.990  11.024 1.00 . A A .  32 ARG CZ   1 1 
       13 20307 1 1 32 ARG H    H   3.320  -0.368   7.671 1.00 . A A .  32 ARG H    1 1 
       13 20308 1 1 32 ARG HA   H   0.928  -0.946   9.166 1.00 . A A .  32 ARG HA   1 1 
       13 20309 1 1 32 ARG HB2  H   1.643   1.272   9.381 1.00 . A A .  32 ARG HB2  1 1 
       13 20310 1 1 32 ARG HB3  H   1.941   1.436   7.663 1.00 . A A .  32 ARG HB3  1 1 
       13 20311 1 1 32 ARG HD2  H  -1.651   2.546   9.326 1.00 . A A .  32 ARG HD2  1 1 
       13 20312 1 1 32 ARG HD3  H  -0.882   1.188  10.147 1.00 . A A .  32 ARG HD3  1 1 
       13 20313 1 1 32 ARG HE   H   1.118   2.873  10.190 1.00 . A A .  32 ARG HE   1 1 
       13 20314 1 1 32 ARG HG2  H  -0.023   2.492   7.573 1.00 . A A .  32 ARG HG2  1 1 
       13 20315 1 1 32 ARG HG3  H  -0.753   0.900   7.754 1.00 . A A .  32 ARG HG3  1 1 
       13 20316 1 1 32 ARG HH11 H  -2.273   3.591  10.667 1.00 . A A .  32 ARG HH11 1 1 
       13 20317 1 1 32 ARG HH12 H  -1.975   4.927  11.727 1.00 . A A .  32 ARG HH12 1 1 
       13 20318 1 1 32 ARG HH21 H   1.527   4.629  11.573 1.00 . A A .  32 ARG HH21 1 1 
       13 20319 1 1 32 ARG HH22 H   0.204   5.541  12.226 1.00 . A A .  32 ARG HH22 1 1 
       13 20320 1 1 32 ARG N    N   2.651  -0.979   8.040 1.00 . A A .  32 ARG N    1 1 
       13 20321 1 1 32 ARG NE   N   0.145   2.997  10.266 1.00 . A A .  32 ARG NE   1 1 
       13 20322 1 1 32 ARG NH1  N  -1.624   4.188  11.147 1.00 . A A .  32 ARG NH1  1 1 
       13 20323 1 1 32 ARG NH2  N   0.538   4.782  11.660 1.00 . A A .  32 ARG NH2  1 1 
       13 20324 1 1 32 ARG O    O  -0.691  -1.484   7.338 1.00 . A A .  32 ARG O    1 1 
       13 20325 1 1 33 VAL C    C  -0.220  -2.486   4.584 1.00 . A A .  33 VAL C    1 1 
       13 20326 1 1 33 VAL CA   C  -0.036  -0.987   4.704 1.00 . A A .  33 VAL CA   1 1 
       13 20327 1 1 33 VAL CB   C   0.532  -0.426   3.386 1.00 . A A .  33 VAL CB   1 1 
       13 20328 1 1 33 VAL CG1  C   0.094   1.015   3.203 1.00 . A A .  33 VAL CG1  1 1 
       13 20329 1 1 33 VAL CG2  C   2.044  -0.519   3.351 1.00 . A A .  33 VAL CG2  1 1 
       13 20330 1 1 33 VAL H    H   1.632  -0.181   5.735 1.00 . A A .  33 VAL H    1 1 
       13 20331 1 1 33 VAL HA   H  -1.019  -0.550   4.850 1.00 . A A .  33 VAL HA   1 1 
       13 20332 1 1 33 VAL HB   H   0.141  -1.012   2.569 1.00 . A A .  33 VAL HB   1 1 
       13 20333 1 1 33 VAL HG11 H  -0.976   1.086   3.324 1.00 . A A .  33 VAL HG11 1 1 
       13 20334 1 1 33 VAL HG12 H   0.364   1.349   2.216 1.00 . A A .  33 VAL HG12 1 1 
       13 20335 1 1 33 VAL HG13 H   0.581   1.635   3.939 1.00 . A A .  33 VAL HG13 1 1 
       13 20336 1 1 33 VAL HG21 H   2.346  -1.557   3.363 1.00 . A A .  33 VAL HG21 1 1 
       13 20337 1 1 33 VAL HG22 H   2.451  -0.016   4.213 1.00 . A A .  33 VAL HG22 1 1 
       13 20338 1 1 33 VAL HG23 H   2.412  -0.050   2.453 1.00 . A A .  33 VAL HG23 1 1 
       13 20339 1 1 33 VAL N    N   0.777  -0.637   5.868 1.00 . A A .  33 VAL N    1 1 
       13 20340 1 1 33 VAL O    O  -1.317  -2.940   4.274 1.00 . A A .  33 VAL O    1 1 
       13 20341 1 1 34 VAL C    C  -0.321  -5.094   5.932 1.00 . A A .  34 VAL C    1 1 
       13 20342 1 1 34 VAL CA   C   0.685  -4.702   4.855 1.00 . A A .  34 VAL CA   1 1 
       13 20343 1 1 34 VAL CB   C   2.026  -5.443   5.074 1.00 . A A .  34 VAL CB   1 1 
       13 20344 1 1 34 VAL CG1  C   3.058  -5.007   4.050 1.00 . A A .  34 VAL CG1  1 1 
       13 20345 1 1 34 VAL CG2  C   2.555  -5.241   6.479 1.00 . A A .  34 VAL CG2  1 1 
       13 20346 1 1 34 VAL H    H   1.711  -2.859   5.013 1.00 . A A .  34 VAL H    1 1 
       13 20347 1 1 34 VAL HA   H   0.288  -4.999   3.898 1.00 . A A .  34 VAL HA   1 1 
       13 20348 1 1 34 VAL HB   H   1.848  -6.496   4.932 1.00 . A A .  34 VAL HB   1 1 
       13 20349 1 1 34 VAL HG11 H   3.296  -3.967   4.204 1.00 . A A .  34 VAL HG11 1 1 
       13 20350 1 1 34 VAL HG12 H   2.661  -5.142   3.056 1.00 . A A .  34 VAL HG12 1 1 
       13 20351 1 1 34 VAL HG13 H   3.951  -5.602   4.166 1.00 . A A .  34 VAL HG13 1 1 
       13 20352 1 1 34 VAL HG21 H   1.840  -5.631   7.186 1.00 . A A .  34 VAL HG21 1 1 
       13 20353 1 1 34 VAL HG22 H   2.702  -4.187   6.659 1.00 . A A .  34 VAL HG22 1 1 
       13 20354 1 1 34 VAL HG23 H   3.494  -5.761   6.589 1.00 . A A .  34 VAL HG23 1 1 
       13 20355 1 1 34 VAL N    N   0.831  -3.260   4.841 1.00 . A A .  34 VAL N    1 1 
       13 20356 1 1 34 VAL O    O  -1.169  -5.940   5.711 1.00 . A A .  34 VAL O    1 1 
       13 20357 1 1 35 HIS C    C  -2.592  -4.289   7.798 1.00 . A A .  35 HIS C    1 1 
       13 20358 1 1 35 HIS CA   C  -1.161  -4.661   8.179 1.00 . A A .  35 HIS CA   1 1 
       13 20359 1 1 35 HIS CB   C  -0.694  -3.880   9.410 1.00 . A A .  35 HIS CB   1 1 
       13 20360 1 1 35 HIS CD2  C  -2.613  -3.128  10.978 1.00 . A A .  35 HIS CD2  1 1 
       13 20361 1 1 35 HIS CE1  C  -2.462  -4.733  12.462 1.00 . A A .  35 HIS CE1  1 1 
       13 20362 1 1 35 HIS CG   C  -1.615  -3.953  10.588 1.00 . A A .  35 HIS CG   1 1 
       13 20363 1 1 35 HIS H    H   0.432  -3.719   7.166 1.00 . A A .  35 HIS H    1 1 
       13 20364 1 1 35 HIS HA   H  -1.128  -5.714   8.400 1.00 . A A .  35 HIS HA   1 1 
       13 20365 1 1 35 HIS HB2  H   0.265  -4.261   9.722 1.00 . A A .  35 HIS HB2  1 1 
       13 20366 1 1 35 HIS HB3  H  -0.586  -2.844   9.138 1.00 . A A .  35 HIS HB3  1 1 
       13 20367 1 1 35 HIS HD1  H  -0.912  -5.702  11.538 1.00 . A A .  35 HIS HD1  1 1 
       13 20368 1 1 35 HIS HD2  H  -2.947  -2.235  10.461 1.00 . A A .  35 HIS HD2  1 1 
       13 20369 1 1 35 HIS HE1  H  -2.639  -5.352  13.329 1.00 . A A .  35 HIS HE1  1 1 
       13 20370 1 1 35 HIS HE2  H  -3.967  -3.347  12.570 1.00 . A A .  35 HIS HE2  1 1 
       13 20371 1 1 35 HIS N    N  -0.253  -4.413   7.070 1.00 . A A .  35 HIS N    1 1 
       13 20372 1 1 35 HIS ND1  N  -1.546  -4.947  11.538 1.00 . A A .  35 HIS ND1  1 1 
       13 20373 1 1 35 HIS NE2  N  -3.124  -3.635  12.147 1.00 . A A .  35 HIS NE2  1 1 
       13 20374 1 1 35 HIS O    O  -3.534  -5.006   8.129 1.00 . A A .  35 HIS O    1 1 
       13 20375 1 1 36 ILE C    C  -4.558  -3.807   5.600 1.00 . A A .  36 ILE C    1 1 
       13 20376 1 1 36 ILE CA   C  -4.059  -2.775   6.602 1.00 . A A .  36 ILE CA   1 1 
       13 20377 1 1 36 ILE CB   C  -4.058  -1.383   5.928 1.00 . A A .  36 ILE CB   1 1 
       13 20378 1 1 36 ILE CD1  C  -3.465   1.053   6.300 1.00 . A A .  36 ILE CD1  1 1 
       13 20379 1 1 36 ILE CG1  C  -3.772  -0.280   6.940 1.00 . A A .  36 ILE CG1  1 1 
       13 20380 1 1 36 ILE CG2  C  -5.409  -1.141   5.277 1.00 . A A .  36 ILE CG2  1 1 
       13 20381 1 1 36 ILE H    H  -1.975  -2.586   6.938 1.00 . A A .  36 ILE H    1 1 
       13 20382 1 1 36 ILE HA   H  -4.745  -2.747   7.438 1.00 . A A .  36 ILE HA   1 1 
       13 20383 1 1 36 ILE HB   H  -3.293  -1.362   5.159 1.00 . A A .  36 ILE HB   1 1 
       13 20384 1 1 36 ILE HD11 H  -2.669   0.928   5.583 1.00 . A A .  36 ILE HD11 1 1 
       13 20385 1 1 36 ILE HD12 H  -3.159   1.756   7.061 1.00 . A A .  36 ILE HD12 1 1 
       13 20386 1 1 36 ILE HD13 H  -4.347   1.425   5.799 1.00 . A A .  36 ILE HD13 1 1 
       13 20387 1 1 36 ILE HG12 H  -4.643  -0.151   7.559 1.00 . A A .  36 ILE HG12 1 1 
       13 20388 1 1 36 ILE HG13 H  -2.929  -0.562   7.551 1.00 . A A .  36 ILE HG13 1 1 
       13 20389 1 1 36 ILE HG21 H  -5.349  -0.281   4.642 1.00 . A A .  36 ILE HG21 1 1 
       13 20390 1 1 36 ILE HG22 H  -6.153  -0.973   6.043 1.00 . A A .  36 ILE HG22 1 1 
       13 20391 1 1 36 ILE HG23 H  -5.685  -2.004   4.693 1.00 . A A .  36 ILE HG23 1 1 
       13 20392 1 1 36 ILE N    N  -2.753  -3.164   7.107 1.00 . A A .  36 ILE N    1 1 
       13 20393 1 1 36 ILE O    O  -5.594  -4.424   5.805 1.00 . A A .  36 ILE O    1 1 
       13 20394 1 1 37 ILE C    C  -4.455  -6.347   4.092 1.00 . A A .  37 ILE C    1 1 
       13 20395 1 1 37 ILE CA   C  -4.158  -4.965   3.500 1.00 . A A .  37 ILE CA   1 1 
       13 20396 1 1 37 ILE CB   C  -3.059  -5.094   2.437 1.00 . A A .  37 ILE CB   1 1 
       13 20397 1 1 37 ILE CD1  C  -1.764  -3.275   1.260 1.00 . A A .  37 ILE CD1  1 1 
       13 20398 1 1 37 ILE CG1  C  -3.105  -3.908   1.492 1.00 . A A .  37 ILE CG1  1 1 
       13 20399 1 1 37 ILE CG2  C  -3.226  -6.386   1.665 1.00 . A A .  37 ILE CG2  1 1 
       13 20400 1 1 37 ILE H    H  -2.976  -3.469   4.422 1.00 . A A .  37 ILE H    1 1 
       13 20401 1 1 37 ILE HA   H  -5.046  -4.592   2.996 1.00 . A A .  37 ILE HA   1 1 
       13 20402 1 1 37 ILE HB   H  -2.106  -5.114   2.934 1.00 . A A .  37 ILE HB   1 1 
       13 20403 1 1 37 ILE HD11 H  -1.724  -2.347   1.799 1.00 . A A .  37 ILE HD11 1 1 
       13 20404 1 1 37 ILE HD12 H  -1.626  -3.091   0.206 1.00 . A A .  37 ILE HD12 1 1 
       13 20405 1 1 37 ILE HD13 H  -0.990  -3.934   1.620 1.00 . A A .  37 ILE HD13 1 1 
       13 20406 1 1 37 ILE HG12 H  -3.488  -4.230   0.535 1.00 . A A .  37 ILE HG12 1 1 
       13 20407 1 1 37 ILE HG13 H  -3.759  -3.157   1.901 1.00 . A A .  37 ILE HG13 1 1 
       13 20408 1 1 37 ILE HG21 H  -4.247  -6.745   1.786 1.00 . A A .  37 ILE HG21 1 1 
       13 20409 1 1 37 ILE HG22 H  -2.532  -7.120   2.038 1.00 . A A .  37 ILE HG22 1 1 
       13 20410 1 1 37 ILE HG23 H  -3.033  -6.205   0.620 1.00 . A A .  37 ILE HG23 1 1 
       13 20411 1 1 37 ILE N    N  -3.800  -3.998   4.529 1.00 . A A .  37 ILE N    1 1 
       13 20412 1 1 37 ILE O    O  -5.520  -6.888   3.866 1.00 . A A .  37 ILE O    1 1 
       13 20413 1 1 38 GLN C    C  -4.936  -8.400   6.245 1.00 . A A .  38 GLN C    1 1 
       13 20414 1 1 38 GLN CA   C  -3.664  -8.256   5.409 1.00 . A A .  38 GLN CA   1 1 
       13 20415 1 1 38 GLN CB   C  -2.449  -8.619   6.267 1.00 . A A .  38 GLN CB   1 1 
       13 20416 1 1 38 GLN CD   C   0.070  -8.854   6.319 1.00 . A A .  38 GLN CD   1 1 
       13 20417 1 1 38 GLN CG   C  -1.189  -8.914   5.471 1.00 . A A .  38 GLN CG   1 1 
       13 20418 1 1 38 GLN H    H  -2.702  -6.391   5.062 1.00 . A A .  38 GLN H    1 1 
       13 20419 1 1 38 GLN HA   H  -3.718  -8.945   4.571 1.00 . A A .  38 GLN HA   1 1 
       13 20420 1 1 38 GLN HB2  H  -2.237  -7.797   6.931 1.00 . A A .  38 GLN HB2  1 1 
       13 20421 1 1 38 GLN HB3  H  -2.690  -9.492   6.854 1.00 . A A .  38 GLN HB3  1 1 
       13 20422 1 1 38 GLN HE21 H   0.962 -10.168   5.132 1.00 . A A .  38 GLN HE21 1 1 
       13 20423 1 1 38 GLN HE22 H   1.909  -9.588   6.454 1.00 . A A .  38 GLN HE22 1 1 
       13 20424 1 1 38 GLN HG2  H  -1.275  -9.904   5.055 1.00 . A A .  38 GLN HG2  1 1 
       13 20425 1 1 38 GLN HG3  H  -1.105  -8.196   4.668 1.00 . A A .  38 GLN HG3  1 1 
       13 20426 1 1 38 GLN N    N  -3.518  -6.902   4.858 1.00 . A A .  38 GLN N    1 1 
       13 20427 1 1 38 GLN NE2  N   1.082  -9.614   5.930 1.00 . A A .  38 GLN NE2  1 1 
       13 20428 1 1 38 GLN O    O  -5.606  -9.431   6.197 1.00 . A A .  38 GLN O    1 1 
       13 20429 1 1 38 GLN OE1  O   0.136  -8.124   7.309 1.00 . A A .  38 GLN OE1  1 1 
       13 20430 1 1 39 SER C    C  -7.710  -7.228   7.043 1.00 . A A .  39 SER C    1 1 
       13 20431 1 1 39 SER CA   C  -6.433  -7.397   7.865 1.00 . A A .  39 SER CA   1 1 
       13 20432 1 1 39 SER CB   C  -6.328  -6.297   8.922 1.00 . A A .  39 SER CB   1 1 
       13 20433 1 1 39 SER H    H  -4.689  -6.581   7.030 1.00 . A A .  39 SER H    1 1 
       13 20434 1 1 39 SER HA   H  -6.458  -8.356   8.357 1.00 . A A .  39 SER HA   1 1 
       13 20435 1 1 39 SER HB2  H  -7.188  -6.334   9.561 1.00 . A A .  39 SER HB2  1 1 
       13 20436 1 1 39 SER HB3  H  -5.434  -6.449   9.504 1.00 . A A .  39 SER HB3  1 1 
       13 20437 1 1 39 SER HG   H  -5.329  -4.794   8.159 1.00 . A A .  39 SER HG   1 1 
       13 20438 1 1 39 SER N    N  -5.260  -7.372   7.018 1.00 . A A .  39 SER N    1 1 
       13 20439 1 1 39 SER O    O  -8.729  -7.871   7.310 1.00 . A A .  39 SER O    1 1 
       13 20440 1 1 39 SER OG   O  -6.257  -5.011   8.333 1.00 . A A .  39 SER OG   1 1 
       13 20441 1 1 40 ARG C    C  -8.961  -7.193   4.156 1.00 . A A .  40 ARG C    1 1 
       13 20442 1 1 40 ARG CA   C  -8.779  -6.074   5.178 1.00 . A A .  40 ARG CA   1 1 
       13 20443 1 1 40 ARG CB   C  -8.572  -4.731   4.469 1.00 . A A .  40 ARG CB   1 1 
       13 20444 1 1 40 ARG CD   C  -9.200  -2.362   5.035 1.00 . A A .  40 ARG CD   1 1 
       13 20445 1 1 40 ARG CG   C  -8.368  -3.564   5.427 1.00 . A A .  40 ARG CG   1 1 
       13 20446 1 1 40 ARG CZ   C -11.593  -1.768   5.095 1.00 . A A .  40 ARG CZ   1 1 
       13 20447 1 1 40 ARG H    H  -6.799  -5.871   5.900 1.00 . A A .  40 ARG H    1 1 
       13 20448 1 1 40 ARG HA   H  -9.663  -6.016   5.792 1.00 . A A .  40 ARG HA   1 1 
       13 20449 1 1 40 ARG HB2  H  -7.697  -4.806   3.843 1.00 . A A .  40 ARG HB2  1 1 
       13 20450 1 1 40 ARG HB3  H  -9.428  -4.516   3.844 1.00 . A A .  40 ARG HB3  1 1 
       13 20451 1 1 40 ARG HD2  H  -9.032  -1.576   5.756 1.00 . A A .  40 ARG HD2  1 1 
       13 20452 1 1 40 ARG HD3  H  -8.884  -2.027   4.061 1.00 . A A .  40 ARG HD3  1 1 
       13 20453 1 1 40 ARG HE   H -10.879  -3.626   4.922 1.00 . A A .  40 ARG HE   1 1 
       13 20454 1 1 40 ARG HG2  H  -8.646  -3.873   6.421 1.00 . A A .  40 ARG HG2  1 1 
       13 20455 1 1 40 ARG HG3  H  -7.322  -3.280   5.415 1.00 . A A .  40 ARG HG3  1 1 
       13 20456 1 1 40 ARG HH11 H -10.340  -0.181   5.190 1.00 . A A .  40 ARG HH11 1 1 
       13 20457 1 1 40 ARG HH12 H -12.028   0.203   5.267 1.00 . A A .  40 ARG HH12 1 1 
       13 20458 1 1 40 ARG HH21 H -13.099  -3.123   5.025 1.00 . A A .  40 ARG HH21 1 1 
       13 20459 1 1 40 ARG HH22 H -13.594  -1.460   5.167 1.00 . A A .  40 ARG HH22 1 1 
       13 20460 1 1 40 ARG N    N  -7.643  -6.354   6.048 1.00 . A A .  40 ARG N    1 1 
       13 20461 1 1 40 ARG NE   N -10.628  -2.677   5.003 1.00 . A A .  40 ARG NE   1 1 
       13 20462 1 1 40 ARG NH1  N -11.295  -0.478   5.192 1.00 . A A .  40 ARG NH1  1 1 
       13 20463 1 1 40 ARG NH2  N -12.862  -2.148   5.095 1.00 . A A .  40 ARG NH2  1 1 
       13 20464 1 1 40 ARG O    O -10.062  -7.432   3.657 1.00 . A A .  40 ARG O    1 1 
       13 20465 1 1 41 GLU C    C  -7.379 -10.247   3.597 1.00 . A A .  41 GLU C    1 1 
       13 20466 1 1 41 GLU CA   C  -7.854  -8.969   2.907 1.00 . A A .  41 GLU CA   1 1 
       13 20467 1 1 41 GLU CB   C  -6.920  -8.634   1.746 1.00 . A A .  41 GLU CB   1 1 
       13 20468 1 1 41 GLU CD   C  -8.450  -7.171   0.369 1.00 . A A .  41 GLU CD   1 1 
       13 20469 1 1 41 GLU CG   C  -7.155  -7.254   1.148 1.00 . A A .  41 GLU CG   1 1 
       13 20470 1 1 41 GLU H    H  -7.023  -7.624   4.298 1.00 . A A .  41 GLU H    1 1 
       13 20471 1 1 41 GLU HA   H  -8.852  -9.110   2.531 1.00 . A A .  41 GLU HA   1 1 
       13 20472 1 1 41 GLU HB2  H  -5.898  -8.689   2.090 1.00 . A A .  41 GLU HB2  1 1 
       13 20473 1 1 41 GLU HB3  H  -7.062  -9.366   0.966 1.00 . A A .  41 GLU HB3  1 1 
       13 20474 1 1 41 GLU HG2  H  -7.193  -6.533   1.951 1.00 . A A .  41 GLU HG2  1 1 
       13 20475 1 1 41 GLU HG3  H  -6.331  -7.013   0.492 1.00 . A A .  41 GLU HG3  1 1 
       13 20476 1 1 41 GLU N    N  -7.868  -7.873   3.860 1.00 . A A .  41 GLU N    1 1 
       13 20477 1 1 41 GLU O    O  -6.218 -10.637   3.462 1.00 . A A .  41 GLU O    1 1 
       13 20478 1 1 41 GLU OE1  O  -9.145  -6.133   0.455 1.00 . A A .  41 GLU OE1  1 1 
       13 20479 1 1 41 GLU OE2  O  -8.789  -8.150  -0.330 1.00 . A A .  41 GLU OE2  1 1 
       13 20480 1 1 42 PRO C    C  -7.418 -13.297   4.309 1.00 . A A .  42 PRO C    1 1 
       13 20481 1 1 42 PRO CA   C  -7.926 -12.113   5.140 1.00 . A A .  42 PRO CA   1 1 
       13 20482 1 1 42 PRO CB   C  -9.241 -12.493   5.830 1.00 . A A .  42 PRO CB   1 1 
       13 20483 1 1 42 PRO CD   C  -9.696 -10.562   4.497 1.00 . A A .  42 PRO CD   1 1 
       13 20484 1 1 42 PRO CG   C -10.095 -11.276   5.755 1.00 . A A .  42 PRO CG   1 1 
       13 20485 1 1 42 PRO HA   H  -7.189 -11.874   5.892 1.00 . A A .  42 PRO HA   1 1 
       13 20486 1 1 42 PRO HB2  H  -9.694 -13.323   5.309 1.00 . A A .  42 PRO HB2  1 1 
       13 20487 1 1 42 PRO HB3  H  -9.043 -12.773   6.856 1.00 . A A .  42 PRO HB3  1 1 
       13 20488 1 1 42 PRO HD2  H -10.281 -10.914   3.658 1.00 . A A .  42 PRO HD2  1 1 
       13 20489 1 1 42 PRO HD3  H  -9.812  -9.494   4.618 1.00 . A A .  42 PRO HD3  1 1 
       13 20490 1 1 42 PRO HG2  H -11.136 -11.562   5.713 1.00 . A A .  42 PRO HG2  1 1 
       13 20491 1 1 42 PRO HG3  H  -9.915 -10.647   6.615 1.00 . A A .  42 PRO HG3  1 1 
       13 20492 1 1 42 PRO N    N  -8.274 -10.921   4.344 1.00 . A A .  42 PRO N    1 1 
       13 20493 1 1 42 PRO O    O  -7.147 -14.370   4.850 1.00 . A A .  42 PRO O    1 1 
       13 20494 1 1 43 SER C    C  -5.330 -14.105   1.884 1.00 . A A .  43 SER C    1 1 
       13 20495 1 1 43 SER CA   C  -6.838 -14.181   2.127 1.00 . A A .  43 SER CA   1 1 
       13 20496 1 1 43 SER CB   C  -7.590 -14.137   0.787 1.00 . A A .  43 SER CB   1 1 
       13 20497 1 1 43 SER H    H  -7.496 -12.230   2.626 1.00 . A A .  43 SER H    1 1 
       13 20498 1 1 43 SER HA   H  -7.059 -15.117   2.622 1.00 . A A .  43 SER HA   1 1 
       13 20499 1 1 43 SER HB2  H  -7.368 -13.211   0.276 1.00 . A A .  43 SER HB2  1 1 
       13 20500 1 1 43 SER HB3  H  -7.277 -14.968   0.167 1.00 . A A .  43 SER HB3  1 1 
       13 20501 1 1 43 SER HG   H  -9.174 -14.881   1.677 1.00 . A A .  43 SER HG   1 1 
       13 20502 1 1 43 SER N    N  -7.291 -13.111   3.004 1.00 . A A .  43 SER N    1 1 
       13 20503 1 1 43 SER O    O  -4.753 -15.005   1.275 1.00 . A A .  43 SER O    1 1 
       13 20504 1 1 43 SER OG   O  -8.992 -14.224   0.990 1.00 . A A .  43 SER OG   1 1 
       13 20505 1 1 44 LEU C    C  -2.457 -12.747   3.428 1.00 . A A .  44 LEU C    1 1 
       13 20506 1 1 44 LEU CA   C  -3.251 -12.896   2.134 1.00 . A A .  44 LEU CA   1 1 
       13 20507 1 1 44 LEU CB   C  -2.978 -11.725   1.184 1.00 . A A .  44 LEU CB   1 1 
       13 20508 1 1 44 LEU CD1  C  -2.638  -9.627   2.478 1.00 . A A .  44 LEU CD1  1 1 
       13 20509 1 1 44 LEU CD2  C  -3.904  -9.582   0.328 1.00 . A A .  44 LEU CD2  1 1 
       13 20510 1 1 44 LEU CG   C  -3.582 -10.386   1.573 1.00 . A A .  44 LEU CG   1 1 
       13 20511 1 1 44 LEU H    H  -5.172 -12.363   2.873 1.00 . A A .  44 LEU H    1 1 
       13 20512 1 1 44 LEU HA   H  -2.916 -13.800   1.649 1.00 . A A .  44 LEU HA   1 1 
       13 20513 1 1 44 LEU HB2  H  -1.908 -11.595   1.112 1.00 . A A .  44 LEU HB2  1 1 
       13 20514 1 1 44 LEU HB3  H  -3.355 -11.986   0.215 1.00 . A A .  44 LEU HB3  1 1 
       13 20515 1 1 44 LEU HD11 H  -1.716  -9.426   1.952 1.00 . A A .  44 LEU HD11 1 1 
       13 20516 1 1 44 LEU HD12 H  -2.429 -10.221   3.355 1.00 . A A .  44 LEU HD12 1 1 
       13 20517 1 1 44 LEU HD13 H  -3.096  -8.699   2.774 1.00 . A A .  44 LEU HD13 1 1 
       13 20518 1 1 44 LEU HD21 H  -4.663 -10.096  -0.242 1.00 . A A .  44 LEU HD21 1 1 
       13 20519 1 1 44 LEU HD22 H  -3.012  -9.475  -0.274 1.00 . A A .  44 LEU HD22 1 1 
       13 20520 1 1 44 LEU HD23 H  -4.266  -8.606   0.612 1.00 . A A .  44 LEU HD23 1 1 
       13 20521 1 1 44 LEU HG   H  -4.502 -10.554   2.113 1.00 . A A .  44 LEU HG   1 1 
       13 20522 1 1 44 LEU N    N  -4.683 -13.048   2.366 1.00 . A A .  44 LEU N    1 1 
       13 20523 1 1 44 LEU O    O  -1.311 -12.297   3.411 1.00 . A A .  44 LEU O    1 1 
       13 20524 1 1 45 LYS C    C  -1.343 -14.330   5.891 1.00 . A A .  45 LYS C    1 1 
       13 20525 1 1 45 LYS CA   C  -2.296 -13.141   5.808 1.00 . A A .  45 LYS CA   1 1 
       13 20526 1 1 45 LYS CB   C  -3.218 -13.056   7.031 1.00 . A A .  45 LYS CB   1 1 
       13 20527 1 1 45 LYS CD   C  -5.467 -13.585   7.975 1.00 . A A .  45 LYS CD   1 1 
       13 20528 1 1 45 LYS CE   C  -5.173 -13.973   9.421 1.00 . A A .  45 LYS CE   1 1 
       13 20529 1 1 45 LYS CG   C  -4.374 -14.018   7.018 1.00 . A A .  45 LYS CG   1 1 
       13 20530 1 1 45 LYS H    H  -3.954 -13.505   4.523 1.00 . A A .  45 LYS H    1 1 
       13 20531 1 1 45 LYS HA   H  -1.698 -12.254   5.790 1.00 . A A .  45 LYS HA   1 1 
       13 20532 1 1 45 LYS HB2  H  -2.634 -13.254   7.916 1.00 . A A .  45 LYS HB2  1 1 
       13 20533 1 1 45 LYS HB3  H  -3.618 -12.060   7.097 1.00 . A A .  45 LYS HB3  1 1 
       13 20534 1 1 45 LYS HD2  H  -5.564 -12.511   7.921 1.00 . A A .  45 LYS HD2  1 1 
       13 20535 1 1 45 LYS HD3  H  -6.384 -14.039   7.666 1.00 . A A .  45 LYS HD3  1 1 
       13 20536 1 1 45 LYS HE2  H  -6.082 -13.887   9.994 1.00 . A A .  45 LYS HE2  1 1 
       13 20537 1 1 45 LYS HE3  H  -4.839 -14.999   9.438 1.00 . A A .  45 LYS HE3  1 1 
       13 20538 1 1 45 LYS HG2  H  -4.781 -14.065   6.021 1.00 . A A .  45 LYS HG2  1 1 
       13 20539 1 1 45 LYS HG3  H  -4.018 -14.988   7.313 1.00 . A A .  45 LYS HG3  1 1 
       13 20540 1 1 45 LYS HZ1  H  -3.215 -13.258   9.577 1.00 . A A .  45 LYS HZ1  1 1 
       13 20541 1 1 45 LYS HZ2  H  -4.030 -13.352  11.054 1.00 . A A .  45 LYS HZ2  1 1 
       13 20542 1 1 45 LYS HZ3  H  -4.396 -12.111   9.966 1.00 . A A .  45 LYS HZ3  1 1 
       13 20543 1 1 45 LYS N    N  -3.034 -13.165   4.548 1.00 . A A .  45 LYS N    1 1 
       13 20544 1 1 45 LYS NZ   N  -4.131 -13.116  10.046 1.00 . A A .  45 LYS NZ   1 1 
       13 20545 1 1 45 LYS O    O  -0.712 -14.573   6.920 1.00 . A A .  45 LYS O    1 1 
       13 20546 1 1 46 ASN C    C   1.121 -15.442   4.377 1.00 . A A .  46 ASN C    1 1 
       13 20547 1 1 46 ASN CA   C  -0.228 -16.103   4.638 1.00 . A A .  46 ASN CA   1 1 
       13 20548 1 1 46 ASN CB   C  -0.552 -17.062   3.484 1.00 . A A .  46 ASN CB   1 1 
       13 20549 1 1 46 ASN CG   C  -1.861 -17.796   3.662 1.00 . A A .  46 ASN CG   1 1 
       13 20550 1 1 46 ASN H    H  -1.902 -14.938   4.071 1.00 . A A .  46 ASN H    1 1 
       13 20551 1 1 46 ASN HA   H  -0.172 -16.662   5.560 1.00 . A A .  46 ASN HA   1 1 
       13 20552 1 1 46 ASN HB2  H  -0.610 -16.500   2.565 1.00 . A A .  46 ASN HB2  1 1 
       13 20553 1 1 46 ASN HB3  H   0.240 -17.792   3.400 1.00 . A A .  46 ASN HB3  1 1 
       13 20554 1 1 46 ASN HD21 H  -2.759 -16.571   2.375 1.00 . A A .  46 ASN HD21 1 1 
       13 20555 1 1 46 ASN HD22 H  -3.759 -17.799   3.072 1.00 . A A .  46 ASN HD22 1 1 
       13 20556 1 1 46 ASN N    N  -1.254 -15.078   4.792 1.00 . A A .  46 ASN N    1 1 
       13 20557 1 1 46 ASN ND2  N  -2.894 -17.345   2.966 1.00 . A A .  46 ASN ND2  1 1 
       13 20558 1 1 46 ASN O    O   2.173 -15.994   4.701 1.00 . A A .  46 ASN O    1 1 
       13 20559 1 1 46 ASN OD1  O  -1.935 -18.788   4.387 1.00 . A A .  46 ASN OD1  1 1 
       13 20560 1 1 47 SER C    C   2.824 -12.861   4.788 1.00 . A A .  47 SER C    1 1 
       13 20561 1 1 47 SER CA   C   2.286 -13.489   3.511 1.00 . A A .  47 SER CA   1 1 
       13 20562 1 1 47 SER CB   C   1.988 -12.406   2.473 1.00 . A A .  47 SER CB   1 1 
       13 20563 1 1 47 SER H    H   0.208 -13.858   3.566 1.00 . A A .  47 SER H    1 1 
       13 20564 1 1 47 SER HA   H   3.028 -14.162   3.115 1.00 . A A .  47 SER HA   1 1 
       13 20565 1 1 47 SER HB2  H   1.272 -11.708   2.882 1.00 . A A .  47 SER HB2  1 1 
       13 20566 1 1 47 SER HB3  H   2.900 -11.879   2.218 1.00 . A A .  47 SER HB3  1 1 
       13 20567 1 1 47 SER HG   H   1.166 -13.877   1.473 1.00 . A A .  47 SER HG   1 1 
       13 20568 1 1 47 SER N    N   1.079 -14.248   3.796 1.00 . A A .  47 SER N    1 1 
       13 20569 1 1 47 SER O    O   2.100 -12.159   5.496 1.00 . A A .  47 SER O    1 1 
       13 20570 1 1 47 SER OG   O   1.445 -12.971   1.294 1.00 . A A .  47 SER OG   1 1 
       13 20571 1 1 48 ASN C    C   5.186 -11.133   5.899 1.00 . A A .  48 ASN C    1 1 
       13 20572 1 1 48 ASN CA   C   4.726 -12.538   6.255 1.00 . A A .  48 ASN CA   1 1 
       13 20573 1 1 48 ASN CB   C   5.926 -13.379   6.704 1.00 . A A .  48 ASN CB   1 1 
       13 20574 1 1 48 ASN CG   C   5.805 -13.847   8.144 1.00 . A A .  48 ASN CG   1 1 
       13 20575 1 1 48 ASN H    H   4.594 -13.735   4.509 1.00 . A A .  48 ASN H    1 1 
       13 20576 1 1 48 ASN HA   H   4.001 -12.487   7.053 1.00 . A A .  48 ASN HA   1 1 
       13 20577 1 1 48 ASN HB2  H   6.005 -14.246   6.071 1.00 . A A .  48 ASN HB2  1 1 
       13 20578 1 1 48 ASN HB3  H   6.827 -12.789   6.610 1.00 . A A .  48 ASN HB3  1 1 
       13 20579 1 1 48 ASN HD21 H   6.967 -15.411   7.762 1.00 . A A .  48 ASN HD21 1 1 
       13 20580 1 1 48 ASN HD22 H   6.387 -15.285   9.385 1.00 . A A .  48 ASN HD22 1 1 
       13 20581 1 1 48 ASN N    N   4.082 -13.131   5.090 1.00 . A A .  48 ASN N    1 1 
       13 20582 1 1 48 ASN ND2  N   6.450 -14.958   8.462 1.00 . A A .  48 ASN ND2  1 1 
       13 20583 1 1 48 ASN O    O   5.735 -10.947   4.825 1.00 . A A .  48 ASN O    1 1 
       13 20584 1 1 48 ASN OD1  O   5.151 -13.213   8.969 1.00 . A A .  48 ASN OD1  1 1 
       13 20585 1 1 49 PRO C    C   6.574  -8.441   5.783 1.00 . A A .  49 PRO C    1 1 
       13 20586 1 1 49 PRO CA   C   5.202  -8.713   6.409 1.00 . A A .  49 PRO CA   1 1 
       13 20587 1 1 49 PRO CB   C   5.059  -7.989   7.749 1.00 . A A .  49 PRO CB   1 1 
       13 20588 1 1 49 PRO CD   C   4.487 -10.277   8.159 1.00 . A A .  49 PRO CD   1 1 
       13 20589 1 1 49 PRO CG   C   4.163  -8.865   8.561 1.00 . A A .  49 PRO CG   1 1 
       13 20590 1 1 49 PRO HA   H   4.448  -8.348   5.726 1.00 . A A .  49 PRO HA   1 1 
       13 20591 1 1 49 PRO HB2  H   6.032  -7.881   8.206 1.00 . A A .  49 PRO HB2  1 1 
       13 20592 1 1 49 PRO HB3  H   4.621  -7.014   7.590 1.00 . A A .  49 PRO HB3  1 1 
       13 20593 1 1 49 PRO HD2  H   5.264 -10.673   8.797 1.00 . A A .  49 PRO HD2  1 1 
       13 20594 1 1 49 PRO HD3  H   3.602 -10.904   8.210 1.00 . A A .  49 PRO HD3  1 1 
       13 20595 1 1 49 PRO HG2  H   4.366  -8.720   9.612 1.00 . A A .  49 PRO HG2  1 1 
       13 20596 1 1 49 PRO HG3  H   3.129  -8.639   8.344 1.00 . A A .  49 PRO HG3  1 1 
       13 20597 1 1 49 PRO N    N   4.966 -10.130   6.764 1.00 . A A .  49 PRO N    1 1 
       13 20598 1 1 49 PRO O    O   6.668  -7.724   4.789 1.00 . A A .  49 PRO O    1 1 
       13 20599 1 1 50 ASP C    C   9.278  -9.459   4.553 1.00 . A A .  50 ASP C    1 1 
       13 20600 1 1 50 ASP CA   C   8.983  -8.763   5.874 1.00 . A A .  50 ASP CA   1 1 
       13 20601 1 1 50 ASP CB   C  10.001  -9.186   6.936 1.00 . A A .  50 ASP CB   1 1 
       13 20602 1 1 50 ASP CG   C   9.821  -8.437   8.242 1.00 . A A .  50 ASP CG   1 1 
       13 20603 1 1 50 ASP H    H   7.471  -9.733   7.008 1.00 . A A .  50 ASP H    1 1 
       13 20604 1 1 50 ASP HA   H   9.058  -7.697   5.725 1.00 . A A .  50 ASP HA   1 1 
       13 20605 1 1 50 ASP HB2  H   9.888 -10.242   7.133 1.00 . A A .  50 ASP HB2  1 1 
       13 20606 1 1 50 ASP HB3  H  10.998  -8.996   6.566 1.00 . A A .  50 ASP HB3  1 1 
       13 20607 1 1 50 ASP N    N   7.618  -9.053   6.320 1.00 . A A .  50 ASP N    1 1 
       13 20608 1 1 50 ASP O    O  10.293  -9.203   3.908 1.00 . A A .  50 ASP O    1 1 
       13 20609 1 1 50 ASP OD1  O   9.343  -9.049   9.220 1.00 . A A .  50 ASP OD1  1 1 
       13 20610 1 1 50 ASP OD2  O  10.148  -7.232   8.297 1.00 . A A .  50 ASP OD2  1 1 
       13 20611 1 1 51 GLU C    C   7.112 -10.917   2.172 1.00 . A A .  51 GLU C    1 1 
       13 20612 1 1 51 GLU CA   C   8.445 -11.046   2.896 1.00 . A A .  51 GLU CA   1 1 
       13 20613 1 1 51 GLU CB   C   8.800 -12.514   3.111 1.00 . A A .  51 GLU CB   1 1 
       13 20614 1 1 51 GLU CD   C  11.162 -12.682   2.211 1.00 . A A .  51 GLU CD   1 1 
       13 20615 1 1 51 GLU CG   C  10.266 -12.742   3.435 1.00 . A A .  51 GLU CG   1 1 
       13 20616 1 1 51 GLU H    H   7.607 -10.514   4.760 1.00 . A A .  51 GLU H    1 1 
       13 20617 1 1 51 GLU HA   H   9.213 -10.581   2.305 1.00 . A A .  51 GLU HA   1 1 
       13 20618 1 1 51 GLU HB2  H   8.208 -12.900   3.929 1.00 . A A .  51 GLU HB2  1 1 
       13 20619 1 1 51 GLU HB3  H   8.561 -13.066   2.215 1.00 . A A .  51 GLU HB3  1 1 
       13 20620 1 1 51 GLU HG2  H  10.589 -11.985   4.134 1.00 . A A .  51 GLU HG2  1 1 
       13 20621 1 1 51 GLU HG3  H  10.367 -13.710   3.886 1.00 . A A .  51 GLU HG3  1 1 
       13 20622 1 1 51 GLU N    N   8.373 -10.340   4.167 1.00 . A A .  51 GLU N    1 1 
       13 20623 1 1 51 GLU O    O   6.695 -11.806   1.428 1.00 . A A .  51 GLU O    1 1 
       13 20624 1 1 51 GLU OE1  O  11.198 -13.675   1.458 1.00 . A A .  51 GLU OE1  1 1 
       13 20625 1 1 51 GLU OE2  O  11.860 -11.665   2.013 1.00 . A A .  51 GLU OE2  1 1 
       13 20626 1 1 52 ILE C    C   5.074  -9.469   0.408 1.00 . A A .  52 ILE C    1 1 
       13 20627 1 1 52 ILE CA   C   5.100  -9.555   1.937 1.00 . A A .  52 ILE CA   1 1 
       13 20628 1 1 52 ILE CB   C   4.557  -8.229   2.520 1.00 . A A .  52 ILE CB   1 1 
       13 20629 1 1 52 ILE CD1  C   2.179  -9.122   2.782 1.00 . A A .  52 ILE CD1  1 1 
       13 20630 1 1 52 ILE CG1  C   3.077  -8.053   2.215 1.00 . A A .  52 ILE CG1  1 1 
       13 20631 1 1 52 ILE CG2  C   5.308  -7.073   1.917 1.00 . A A .  52 ILE CG2  1 1 
       13 20632 1 1 52 ILE H    H   6.864  -9.131   3.008 1.00 . A A .  52 ILE H    1 1 
       13 20633 1 1 52 ILE HA   H   4.455 -10.359   2.258 1.00 . A A .  52 ILE HA   1 1 
       13 20634 1 1 52 ILE HB   H   4.716  -8.218   3.583 1.00 . A A .  52 ILE HB   1 1 
       13 20635 1 1 52 ILE HD11 H   1.148  -8.853   2.607 1.00 . A A .  52 ILE HD11 1 1 
       13 20636 1 1 52 ILE HD12 H   2.354  -9.217   3.844 1.00 . A A .  52 ILE HD12 1 1 
       13 20637 1 1 52 ILE HD13 H   2.390 -10.061   2.297 1.00 . A A .  52 ILE HD13 1 1 
       13 20638 1 1 52 ILE HG12 H   2.748  -7.114   2.614 1.00 . A A .  52 ILE HG12 1 1 
       13 20639 1 1 52 ILE HG13 H   2.954  -8.041   1.147 1.00 . A A .  52 ILE HG13 1 1 
       13 20640 1 1 52 ILE HG21 H   5.109  -7.075   0.860 1.00 . A A .  52 ILE HG21 1 1 
       13 20641 1 1 52 ILE HG22 H   6.367  -7.194   2.091 1.00 . A A .  52 ILE HG22 1 1 
       13 20642 1 1 52 ILE HG23 H   4.967  -6.146   2.350 1.00 . A A .  52 ILE HG23 1 1 
       13 20643 1 1 52 ILE N    N   6.440  -9.810   2.441 1.00 . A A .  52 ILE N    1 1 
       13 20644 1 1 52 ILE O    O   6.038  -9.038  -0.225 1.00 . A A .  52 ILE O    1 1 
       13 20645 1 1 53 GLU C    C   2.233  -9.315  -1.734 1.00 . A A .  53 GLU C    1 1 
       13 20646 1 1 53 GLU CA   C   3.711  -9.661  -1.576 1.00 . A A .  53 GLU CA   1 1 
       13 20647 1 1 53 GLU CB   C   4.088 -10.888  -2.403 1.00 . A A .  53 GLU CB   1 1 
       13 20648 1 1 53 GLU CD   C   5.103 -11.769  -4.526 1.00 . A A .  53 GLU CD   1 1 
       13 20649 1 1 53 GLU CG   C   4.610 -10.548  -3.781 1.00 . A A .  53 GLU CG   1 1 
       13 20650 1 1 53 GLU H    H   3.326 -10.418   0.339 1.00 . A A .  53 GLU H    1 1 
       13 20651 1 1 53 GLU HA   H   4.308  -8.817  -1.889 1.00 . A A .  53 GLU HA   1 1 
       13 20652 1 1 53 GLU HB2  H   4.849 -11.445  -1.879 1.00 . A A .  53 GLU HB2  1 1 
       13 20653 1 1 53 GLU HB3  H   3.214 -11.510  -2.523 1.00 . A A .  53 GLU HB3  1 1 
       13 20654 1 1 53 GLU HG2  H   3.814 -10.093  -4.342 1.00 . A A .  53 GLU HG2  1 1 
       13 20655 1 1 53 GLU HG3  H   5.432  -9.848  -3.685 1.00 . A A .  53 GLU HG3  1 1 
       13 20656 1 1 53 GLU N    N   3.973  -9.906  -0.179 1.00 . A A .  53 GLU N    1 1 
       13 20657 1 1 53 GLU O    O   1.376 -10.198  -1.785 1.00 . A A .  53 GLU O    1 1 
       13 20658 1 1 53 GLU OE1  O   5.956 -12.497  -3.974 1.00 . A A .  53 GLU OE1  1 1 
       13 20659 1 1 53 GLU OE2  O   4.663 -11.990  -5.672 1.00 . A A .  53 GLU OE2  1 1 
       13 20660 1 1 54 ILE C    C   0.063  -7.450  -3.236 1.00 . A A .  54 ILE C    1 1 
       13 20661 1 1 54 ILE CA   C   0.577  -7.531  -1.812 1.00 . A A .  54 ILE CA   1 1 
       13 20662 1 1 54 ILE CB   C   0.466  -6.131  -1.167 1.00 . A A .  54 ILE CB   1 1 
       13 20663 1 1 54 ILE CD1  C   1.193  -4.795   0.870 1.00 . A A .  54 ILE CD1  1 1 
       13 20664 1 1 54 ILE CG1  C   0.955  -6.166   0.280 1.00 . A A .  54 ILE CG1  1 1 
       13 20665 1 1 54 ILE CG2  C  -0.974  -5.630  -1.227 1.00 . A A .  54 ILE CG2  1 1 
       13 20666 1 1 54 ILE H    H   2.680  -7.378  -1.838 1.00 . A A .  54 ILE H    1 1 
       13 20667 1 1 54 ILE HA   H  -0.038  -8.218  -1.247 1.00 . A A .  54 ILE HA   1 1 
       13 20668 1 1 54 ILE HB   H   1.081  -5.448  -1.732 1.00 . A A .  54 ILE HB   1 1 
       13 20669 1 1 54 ILE HD11 H   2.182  -4.455   0.606 1.00 . A A .  54 ILE HD11 1 1 
       13 20670 1 1 54 ILE HD12 H   1.101  -4.841   1.943 1.00 . A A .  54 ILE HD12 1 1 
       13 20671 1 1 54 ILE HD13 H   0.464  -4.106   0.474 1.00 . A A .  54 ILE HD13 1 1 
       13 20672 1 1 54 ILE HG12 H   0.221  -6.666   0.891 1.00 . A A .  54 ILE HG12 1 1 
       13 20673 1 1 54 ILE HG13 H   1.885  -6.711   0.324 1.00 . A A .  54 ILE HG13 1 1 
       13 20674 1 1 54 ILE HG21 H  -1.031  -4.626  -0.816 1.00 . A A .  54 ILE HG21 1 1 
       13 20675 1 1 54 ILE HG22 H  -1.605  -6.291  -0.654 1.00 . A A .  54 ILE HG22 1 1 
       13 20676 1 1 54 ILE HG23 H  -1.307  -5.617  -2.255 1.00 . A A .  54 ILE HG23 1 1 
       13 20677 1 1 54 ILE N    N   1.948  -8.023  -1.791 1.00 . A A .  54 ILE N    1 1 
       13 20678 1 1 54 ILE O    O   0.731  -6.915  -4.117 1.00 . A A .  54 ILE O    1 1 
       13 20679 1 1 55 ASP C    C  -2.693  -6.758  -4.828 1.00 . A A .  55 ASP C    1 1 
       13 20680 1 1 55 ASP CA   C  -1.731  -7.939  -4.766 1.00 . A A .  55 ASP CA   1 1 
       13 20681 1 1 55 ASP CB   C  -2.486  -9.239  -5.063 1.00 . A A .  55 ASP CB   1 1 
       13 20682 1 1 55 ASP CG   C  -1.863 -10.467  -4.427 1.00 . A A .  55 ASP CG   1 1 
       13 20683 1 1 55 ASP H    H  -1.594  -8.418  -2.728 1.00 . A A .  55 ASP H    1 1 
       13 20684 1 1 55 ASP HA   H  -0.948  -7.800  -5.498 1.00 . A A .  55 ASP HA   1 1 
       13 20685 1 1 55 ASP HB2  H  -3.499  -9.150  -4.709 1.00 . A A .  55 ASP HB2  1 1 
       13 20686 1 1 55 ASP HB3  H  -2.495  -9.387  -6.126 1.00 . A A .  55 ASP HB3  1 1 
       13 20687 1 1 55 ASP N    N  -1.120  -7.984  -3.459 1.00 . A A .  55 ASP N    1 1 
       13 20688 1 1 55 ASP O    O  -3.822  -6.834  -4.330 1.00 . A A .  55 ASP O    1 1 
       13 20689 1 1 55 ASP OD1  O  -0.914 -11.029  -5.010 1.00 . A A .  55 ASP OD1  1 1 
       13 20690 1 1 55 ASP OD2  O  -2.337 -10.892  -3.349 1.00 . A A .  55 ASP OD2  1 1 
       13 20691 1 1 56 PHE C    C  -4.330  -4.653  -6.278 1.00 . A A .  56 PHE C    1 1 
       13 20692 1 1 56 PHE CA   C  -3.050  -4.442  -5.479 1.00 . A A .  56 PHE CA   1 1 
       13 20693 1 1 56 PHE CB   C  -2.248  -3.286  -6.079 1.00 . A A .  56 PHE CB   1 1 
       13 20694 1 1 56 PHE CD1  C  -1.915  -1.902  -4.056 1.00 . A A .  56 PHE CD1  1 1 
       13 20695 1 1 56 PHE CD2  C  -3.200  -0.977  -5.805 1.00 . A A .  56 PHE CD2  1 1 
       13 20696 1 1 56 PHE CE1  C  -2.114  -0.783  -3.308 1.00 . A A .  56 PHE CE1  1 1 
       13 20697 1 1 56 PHE CE2  C  -3.398   0.166  -5.053 1.00 . A A .  56 PHE CE2  1 1 
       13 20698 1 1 56 PHE CG   C  -2.449  -2.021  -5.308 1.00 . A A .  56 PHE CG   1 1 
       13 20699 1 1 56 PHE CZ   C  -2.849   0.247  -3.802 1.00 . A A .  56 PHE CZ   1 1 
       13 20700 1 1 56 PHE H    H  -1.376  -5.683  -5.881 1.00 . A A .  56 PHE H    1 1 
       13 20701 1 1 56 PHE HA   H  -3.313  -4.188  -4.461 1.00 . A A .  56 PHE HA   1 1 
       13 20702 1 1 56 PHE HB2  H  -1.196  -3.530  -6.064 1.00 . A A .  56 PHE HB2  1 1 
       13 20703 1 1 56 PHE HB3  H  -2.567  -3.116  -7.096 1.00 . A A .  56 PHE HB3  1 1 
       13 20704 1 1 56 PHE HD1  H  -1.325  -2.699  -3.662 1.00 . A A .  56 PHE HD1  1 1 
       13 20705 1 1 56 PHE HD2  H  -3.629  -1.057  -6.786 1.00 . A A .  56 PHE HD2  1 1 
       13 20706 1 1 56 PHE HE1  H  -1.700  -0.716  -2.330 1.00 . A A .  56 PHE HE1  1 1 
       13 20707 1 1 56 PHE HE2  H  -3.996   0.988  -5.436 1.00 . A A .  56 PHE HE2  1 1 
       13 20708 1 1 56 PHE HZ   H  -2.996   1.113  -3.205 1.00 . A A .  56 PHE HZ   1 1 
       13 20709 1 1 56 PHE N    N  -2.255  -5.665  -5.441 1.00 . A A .  56 PHE N    1 1 
       13 20710 1 1 56 PHE O    O  -5.281  -3.878  -6.183 1.00 . A A .  56 PHE O    1 1 
       13 20711 1 1 57 GLU C    C  -6.501  -6.903  -7.224 1.00 . A A .  57 GLU C    1 1 
       13 20712 1 1 57 GLU CA   C  -5.458  -6.035  -7.913 1.00 . A A .  57 GLU CA   1 1 
       13 20713 1 1 57 GLU CB   C  -4.933  -6.721  -9.168 1.00 . A A .  57 GLU CB   1 1 
       13 20714 1 1 57 GLU CD   C  -4.986  -4.754 -10.748 1.00 . A A .  57 GLU CD   1 1 
       13 20715 1 1 57 GLU CG   C  -4.126  -5.792 -10.052 1.00 . A A .  57 GLU CG   1 1 
       13 20716 1 1 57 GLU H    H  -3.572  -6.323  -7.030 1.00 . A A .  57 GLU H    1 1 
       13 20717 1 1 57 GLU HA   H  -5.923  -5.105  -8.195 1.00 . A A .  57 GLU HA   1 1 
       13 20718 1 1 57 GLU HB2  H  -4.304  -7.556  -8.882 1.00 . A A .  57 GLU HB2  1 1 
       13 20719 1 1 57 GLU HB3  H  -5.765  -7.089  -9.736 1.00 . A A .  57 GLU HB3  1 1 
       13 20720 1 1 57 GLU HG2  H  -3.399  -5.283  -9.438 1.00 . A A .  57 GLU HG2  1 1 
       13 20721 1 1 57 GLU HG3  H  -3.617  -6.378 -10.800 1.00 . A A .  57 GLU HG3  1 1 
       13 20722 1 1 57 GLU N    N  -4.345  -5.725  -7.044 1.00 . A A .  57 GLU N    1 1 
       13 20723 1 1 57 GLU O    O  -7.552  -7.195  -7.798 1.00 . A A .  57 GLU O    1 1 
       13 20724 1 1 57 GLU OE1  O  -5.882  -4.168 -10.095 1.00 . A A .  57 GLU OE1  1 1 
       13 20725 1 1 57 GLU OE2  O  -4.772  -4.520 -11.956 1.00 . A A .  57 GLU OE2  1 1 
       13 20726 1 1 58 THR C    C  -7.731  -7.358  -4.073 1.00 . A A .  58 THR C    1 1 
       13 20727 1 1 58 THR CA   C  -7.166  -8.125  -5.258 1.00 . A A .  58 THR CA   1 1 
       13 20728 1 1 58 THR CB   C  -6.508  -9.425  -4.781 1.00 . A A .  58 THR CB   1 1 
       13 20729 1 1 58 THR CG2  C  -5.976 -10.204  -5.969 1.00 . A A .  58 THR CG2  1 1 
       13 20730 1 1 58 THR H    H  -5.360  -7.087  -5.591 1.00 . A A .  58 THR H    1 1 
       13 20731 1 1 58 THR HA   H  -7.976  -8.381  -5.924 1.00 . A A .  58 THR HA   1 1 
       13 20732 1 1 58 THR HB   H  -7.244 -10.024  -4.276 1.00 . A A .  58 THR HB   1 1 
       13 20733 1 1 58 THR HG1  H  -4.860  -9.909  -3.810 1.00 . A A .  58 THR HG1  1 1 
       13 20734 1 1 58 THR HG21 H  -5.426  -9.529  -6.613 1.00 . A A .  58 THR HG21 1 1 
       13 20735 1 1 58 THR HG22 H  -6.798 -10.636  -6.518 1.00 . A A .  58 THR HG22 1 1 
       13 20736 1 1 58 THR HG23 H  -5.318 -10.987  -5.624 1.00 . A A .  58 THR HG23 1 1 
       13 20737 1 1 58 THR N    N  -6.223  -7.315  -6.000 1.00 . A A .  58 THR N    1 1 
       13 20738 1 1 58 THR O    O  -8.760  -7.733  -3.515 1.00 . A A .  58 THR O    1 1 
       13 20739 1 1 58 THR OG1  O  -5.434  -9.137  -3.879 1.00 . A A .  58 THR OG1  1 1 
       13 20740 1 1 59 LEU C    C  -8.837  -4.806  -2.896 1.00 . A A .  59 LEU C    1 1 
       13 20741 1 1 59 LEU CA   C  -7.498  -5.448  -2.586 1.00 . A A .  59 LEU CA   1 1 
       13 20742 1 1 59 LEU CB   C  -6.478  -4.352  -2.289 1.00 . A A .  59 LEU CB   1 1 
       13 20743 1 1 59 LEU CD1  C  -4.098  -3.641  -1.967 1.00 . A A .  59 LEU CD1  1 1 
       13 20744 1 1 59 LEU CD2  C  -4.853  -5.870  -1.161 1.00 . A A .  59 LEU CD2  1 1 
       13 20745 1 1 59 LEU CG   C  -5.025  -4.814  -2.230 1.00 . A A .  59 LEU CG   1 1 
       13 20746 1 1 59 LEU H    H  -6.257  -6.016  -4.204 1.00 . A A .  59 LEU H    1 1 
       13 20747 1 1 59 LEU HA   H  -7.601  -6.083  -1.721 1.00 . A A .  59 LEU HA   1 1 
       13 20748 1 1 59 LEU HB2  H  -6.570  -3.591  -3.047 1.00 . A A .  59 LEU HB2  1 1 
       13 20749 1 1 59 LEU HB3  H  -6.726  -3.911  -1.335 1.00 . A A .  59 LEU HB3  1 1 
       13 20750 1 1 59 LEU HD11 H  -4.375  -3.162  -1.039 1.00 . A A .  59 LEU HD11 1 1 
       13 20751 1 1 59 LEU HD12 H  -4.177  -2.932  -2.776 1.00 . A A .  59 LEU HD12 1 1 
       13 20752 1 1 59 LEU HD13 H  -3.081  -3.996  -1.899 1.00 . A A .  59 LEU HD13 1 1 
       13 20753 1 1 59 LEU HD21 H  -5.054  -5.430  -0.190 1.00 . A A .  59 LEU HD21 1 1 
       13 20754 1 1 59 LEU HD22 H  -3.842  -6.246  -1.187 1.00 . A A .  59 LEU HD22 1 1 
       13 20755 1 1 59 LEU HD23 H  -5.544  -6.681  -1.339 1.00 . A A .  59 LEU HD23 1 1 
       13 20756 1 1 59 LEU HG   H  -4.751  -5.250  -3.180 1.00 . A A .  59 LEU HG   1 1 
       13 20757 1 1 59 LEU N    N  -7.062  -6.271  -3.708 1.00 . A A .  59 LEU N    1 1 
       13 20758 1 1 59 LEU O    O  -9.079  -4.362  -4.020 1.00 . A A .  59 LEU O    1 1 
       13 20759 1 1 60 LYS C    C -10.781  -2.598  -1.990 1.00 . A A .  60 LYS C    1 1 
       13 20760 1 1 60 LYS CA   C -10.988  -4.120  -2.051 1.00 . A A .  60 LYS CA   1 1 
       13 20761 1 1 60 LYS CB   C -11.946  -4.617  -0.956 1.00 . A A .  60 LYS CB   1 1 
       13 20762 1 1 60 LYS CD   C -12.685  -4.588   1.448 1.00 . A A .  60 LYS CD   1 1 
       13 20763 1 1 60 LYS CE   C -12.213  -5.869   2.136 1.00 . A A .  60 LYS CE   1 1 
       13 20764 1 1 60 LYS CG   C -11.678  -4.059   0.432 1.00 . A A .  60 LYS CG   1 1 
       13 20765 1 1 60 LYS H    H  -9.492  -5.231  -1.060 1.00 . A A .  60 LYS H    1 1 
       13 20766 1 1 60 LYS HA   H -11.389  -4.381  -3.018 1.00 . A A .  60 LYS HA   1 1 
       13 20767 1 1 60 LYS HB2  H -12.957  -4.365  -1.232 1.00 . A A .  60 LYS HB2  1 1 
       13 20768 1 1 60 LYS HB3  H -11.855  -5.696  -0.894 1.00 . A A .  60 LYS HB3  1 1 
       13 20769 1 1 60 LYS HD2  H -12.847  -3.833   2.203 1.00 . A A .  60 LYS HD2  1 1 
       13 20770 1 1 60 LYS HD3  H -13.617  -4.790   0.939 1.00 . A A .  60 LYS HD3  1 1 
       13 20771 1 1 60 LYS HE2  H -11.441  -5.622   2.850 1.00 . A A .  60 LYS HE2  1 1 
       13 20772 1 1 60 LYS HE3  H -13.052  -6.300   2.662 1.00 . A A .  60 LYS HE3  1 1 
       13 20773 1 1 60 LYS HG2  H -10.685  -4.350   0.736 1.00 . A A .  60 LYS HG2  1 1 
       13 20774 1 1 60 LYS HG3  H -11.747  -2.980   0.397 1.00 . A A .  60 LYS HG3  1 1 
       13 20775 1 1 60 LYS HZ1  H -10.827  -6.509   0.704 1.00 . A A .  60 LYS HZ1  1 1 
       13 20776 1 1 60 LYS HZ2  H -12.395  -7.111   0.464 1.00 . A A .  60 LYS HZ2  1 1 
       13 20777 1 1 60 LYS HZ3  H -11.425  -7.748   1.689 1.00 . A A .  60 LYS HZ3  1 1 
       13 20778 1 1 60 LYS N    N  -9.710  -4.781  -1.909 1.00 . A A .  60 LYS N    1 1 
       13 20779 1 1 60 LYS NZ   N -11.681  -6.879   1.181 1.00 . A A .  60 LYS NZ   1 1 
       13 20780 1 1 60 LYS O    O  -9.890  -2.134  -1.270 1.00 . A A .  60 LYS O    1 1 
       13 20781 1 1 61 PRO C    C -11.086   0.319  -1.528 1.00 . A A .  61 PRO C    1 1 
       13 20782 1 1 61 PRO CA   C -11.436  -0.348  -2.857 1.00 . A A .  61 PRO CA   1 1 
       13 20783 1 1 61 PRO CB   C -12.833   0.069  -3.296 1.00 . A A .  61 PRO CB   1 1 
       13 20784 1 1 61 PRO CD   C -12.557  -2.293  -3.757 1.00 . A A .  61 PRO CD   1 1 
       13 20785 1 1 61 PRO CG   C -13.325  -1.047  -4.150 1.00 . A A .  61 PRO CG   1 1 
       13 20786 1 1 61 PRO HA   H -10.722  -0.040  -3.608 1.00 . A A .  61 PRO HA   1 1 
       13 20787 1 1 61 PRO HB2  H -13.457   0.209  -2.428 1.00 . A A .  61 PRO HB2  1 1 
       13 20788 1 1 61 PRO HB3  H -12.776   0.989  -3.856 1.00 . A A .  61 PRO HB3  1 1 
       13 20789 1 1 61 PRO HD2  H -13.218  -3.009  -3.293 1.00 . A A .  61 PRO HD2  1 1 
       13 20790 1 1 61 PRO HD3  H -12.082  -2.725  -4.626 1.00 . A A .  61 PRO HD3  1 1 
       13 20791 1 1 61 PRO HG2  H -14.382  -1.193  -3.982 1.00 . A A .  61 PRO HG2  1 1 
       13 20792 1 1 61 PRO HG3  H -13.145  -0.805  -5.188 1.00 . A A .  61 PRO HG3  1 1 
       13 20793 1 1 61 PRO N    N -11.544  -1.812  -2.794 1.00 . A A .  61 PRO N    1 1 
       13 20794 1 1 61 PRO O    O -10.173   1.147  -1.469 1.00 . A A .  61 PRO O    1 1 
       13 20795 1 1 62 SER C    C -10.177   0.413   1.340 1.00 . A A .  62 SER C    1 1 
       13 20796 1 1 62 SER CA   C -11.610   0.572   0.836 1.00 . A A .  62 SER CA   1 1 
       13 20797 1 1 62 SER CB   C -12.605   0.008   1.850 1.00 . A A .  62 SER CB   1 1 
       13 20798 1 1 62 SER H    H -12.462  -0.769  -0.565 1.00 . A A .  62 SER H    1 1 
       13 20799 1 1 62 SER HA   H -11.806   1.625   0.715 1.00 . A A .  62 SER HA   1 1 
       13 20800 1 1 62 SER HB2  H -12.338   0.347   2.842 1.00 . A A .  62 SER HB2  1 1 
       13 20801 1 1 62 SER HB3  H -13.599   0.356   1.608 1.00 . A A .  62 SER HB3  1 1 
       13 20802 1 1 62 SER HG   H -13.460  -1.723   1.537 1.00 . A A .  62 SER HG   1 1 
       13 20803 1 1 62 SER N    N -11.797  -0.053  -0.467 1.00 . A A .  62 SER N    1 1 
       13 20804 1 1 62 SER O    O  -9.612   1.349   1.896 1.00 . A A .  62 SER O    1 1 
       13 20805 1 1 62 SER OG   O -12.601  -1.405   1.837 1.00 . A A .  62 SER OG   1 1 
       13 20806 1 1 63 THR C    C  -7.284  -0.063   0.780 1.00 . A A .  63 THR C    1 1 
       13 20807 1 1 63 THR CA   C  -8.207  -0.995   1.540 1.00 . A A .  63 THR CA   1 1 
       13 20808 1 1 63 THR CB   C  -7.772  -2.459   1.299 1.00 . A A .  63 THR CB   1 1 
       13 20809 1 1 63 THR CG2  C  -6.556  -2.815   2.143 1.00 . A A .  63 THR CG2  1 1 
       13 20810 1 1 63 THR H    H -10.072  -1.460   0.650 1.00 . A A .  63 THR H    1 1 
       13 20811 1 1 63 THR HA   H  -8.130  -0.781   2.598 1.00 . A A .  63 THR HA   1 1 
       13 20812 1 1 63 THR HB   H  -7.507  -2.581   0.264 1.00 . A A .  63 THR HB   1 1 
       13 20813 1 1 63 THR HG1  H  -8.706  -4.203   1.195 1.00 . A A .  63 THR HG1  1 1 
       13 20814 1 1 63 THR HG21 H  -5.661  -2.778   1.534 1.00 . A A .  63 THR HG21 1 1 
       13 20815 1 1 63 THR HG22 H  -6.679  -3.808   2.542 1.00 . A A .  63 THR HG22 1 1 
       13 20816 1 1 63 THR HG23 H  -6.468  -2.110   2.954 1.00 . A A .  63 THR HG23 1 1 
       13 20817 1 1 63 THR N    N  -9.582  -0.755   1.121 1.00 . A A .  63 THR N    1 1 
       13 20818 1 1 63 THR O    O  -6.540   0.696   1.384 1.00 . A A .  63 THR O    1 1 
       13 20819 1 1 63 THR OG1  O  -8.847  -3.349   1.626 1.00 . A A .  63 THR OG1  1 1 
       13 20820 1 1 64 LEU C    C  -6.615   2.197  -1.058 1.00 . A A .  64 LEU C    1 1 
       13 20821 1 1 64 LEU CA   C  -6.542   0.720  -1.420 1.00 . A A .  64 LEU CA   1 1 
       13 20822 1 1 64 LEU CB   C  -6.969   0.521  -2.876 1.00 . A A .  64 LEU CB   1 1 
       13 20823 1 1 64 LEU CD1  C  -8.297  -1.087  -4.181 1.00 . A A .  64 LEU CD1  1 1 
       13 20824 1 1 64 LEU CD2  C  -5.866  -1.374  -4.052 1.00 . A A .  64 LEU CD2  1 1 
       13 20825 1 1 64 LEU CG   C  -7.093  -0.930  -3.303 1.00 . A A .  64 LEU CG   1 1 
       13 20826 1 1 64 LEU H    H  -8.095  -0.650  -0.949 1.00 . A A .  64 LEU H    1 1 
       13 20827 1 1 64 LEU HA   H  -5.527   0.382  -1.293 1.00 . A A .  64 LEU HA   1 1 
       13 20828 1 1 64 LEU HB2  H  -7.930   0.995  -3.025 1.00 . A A .  64 LEU HB2  1 1 
       13 20829 1 1 64 LEU HB3  H  -6.246   1.001  -3.525 1.00 . A A .  64 LEU HB3  1 1 
       13 20830 1 1 64 LEU HD11 H  -8.348  -0.236  -4.829 1.00 . A A .  64 LEU HD11 1 1 
       13 20831 1 1 64 LEU HD12 H  -9.186  -1.141  -3.572 1.00 . A A .  64 LEU HD12 1 1 
       13 20832 1 1 64 LEU HD13 H  -8.202  -1.986  -4.770 1.00 . A A .  64 LEU HD13 1 1 
       13 20833 1 1 64 LEU HD21 H  -4.989  -1.198  -3.450 1.00 . A A .  64 LEU HD21 1 1 
       13 20834 1 1 64 LEU HD22 H  -5.786  -0.811  -4.970 1.00 . A A .  64 LEU HD22 1 1 
       13 20835 1 1 64 LEU HD23 H  -5.940  -2.424  -4.285 1.00 . A A .  64 LEU HD23 1 1 
       13 20836 1 1 64 LEU HG   H  -7.215  -1.550  -2.433 1.00 . A A .  64 LEU HG   1 1 
       13 20837 1 1 64 LEU N    N  -7.399  -0.081  -0.544 1.00 . A A .  64 LEU N    1 1 
       13 20838 1 1 64 LEU O    O  -5.614   2.913  -1.095 1.00 . A A .  64 LEU O    1 1 
       13 20839 1 1 65 ARG C    C  -7.543   4.338   1.069 1.00 . A A .  65 ARG C    1 1 
       13 20840 1 1 65 ARG CA   C  -8.013   4.037  -0.353 1.00 . A A .  65 ARG CA   1 1 
       13 20841 1 1 65 ARG CB   C  -9.481   4.407  -0.538 1.00 . A A .  65 ARG CB   1 1 
       13 20842 1 1 65 ARG CD   C  -9.117   5.093  -2.933 1.00 . A A .  65 ARG CD   1 1 
       13 20843 1 1 65 ARG CG   C  -9.960   4.262  -1.978 1.00 . A A .  65 ARG CG   1 1 
       13 20844 1 1 65 ARG CZ   C  -9.501   6.307  -5.048 1.00 . A A .  65 ARG CZ   1 1 
       13 20845 1 1 65 ARG H    H  -8.562   2.015  -0.662 1.00 . A A .  65 ARG H    1 1 
       13 20846 1 1 65 ARG HA   H  -7.419   4.628  -1.037 1.00 . A A .  65 ARG HA   1 1 
       13 20847 1 1 65 ARG HB2  H -10.085   3.766   0.089 1.00 . A A .  65 ARG HB2  1 1 
       13 20848 1 1 65 ARG HB3  H  -9.624   5.433  -0.233 1.00 . A A .  65 ARG HB3  1 1 
       13 20849 1 1 65 ARG HD2  H  -8.919   6.051  -2.482 1.00 . A A .  65 ARG HD2  1 1 
       13 20850 1 1 65 ARG HD3  H  -8.175   4.572  -3.109 1.00 . A A .  65 ARG HD3  1 1 
       13 20851 1 1 65 ARG HE   H -10.448   4.629  -4.494 1.00 . A A .  65 ARG HE   1 1 
       13 20852 1 1 65 ARG HG2  H  -9.887   3.223  -2.268 1.00 . A A .  65 ARG HG2  1 1 
       13 20853 1 1 65 ARG HG3  H -10.989   4.587  -2.042 1.00 . A A .  65 ARG HG3  1 1 
       13 20854 1 1 65 ARG HH11 H  -8.275   7.271  -3.750 1.00 . A A .  65 ARG HH11 1 1 
       13 20855 1 1 65 ARG HH12 H  -8.469   8.036  -5.293 1.00 . A A .  65 ARG HH12 1 1 
       13 20856 1 1 65 ARG HH21 H -10.702   5.639  -6.534 1.00 . A A .  65 ARG HH21 1 1 
       13 20857 1 1 65 ARG HH22 H  -9.827   7.093  -6.881 1.00 . A A .  65 ARG HH22 1 1 
       13 20858 1 1 65 ARG N    N  -7.803   2.642  -0.695 1.00 . A A .  65 ARG N    1 1 
       13 20859 1 1 65 ARG NE   N  -9.780   5.300  -4.219 1.00 . A A .  65 ARG NE   1 1 
       13 20860 1 1 65 ARG NH1  N  -8.686   7.284  -4.665 1.00 . A A .  65 ARG NH1  1 1 
       13 20861 1 1 65 ARG NH2  N -10.061   6.355  -6.246 1.00 . A A .  65 ARG NH2  1 1 
       13 20862 1 1 65 ARG O    O  -7.211   5.482   1.387 1.00 . A A .  65 ARG O    1 1 
       13 20863 1 1 66 GLU C    C  -5.442   3.528   3.178 1.00 . A A .  66 GLU C    1 1 
       13 20864 1 1 66 GLU CA   C  -6.954   3.467   3.260 1.00 . A A .  66 GLU CA   1 1 
       13 20865 1 1 66 GLU CB   C  -7.368   2.285   4.139 1.00 . A A .  66 GLU CB   1 1 
       13 20866 1 1 66 GLU CD   C  -9.068   3.454   5.596 1.00 . A A .  66 GLU CD   1 1 
       13 20867 1 1 66 GLU CG   C  -8.812   2.331   4.616 1.00 . A A .  66 GLU CG   1 1 
       13 20868 1 1 66 GLU H    H  -7.806   2.420   1.628 1.00 . A A .  66 GLU H    1 1 
       13 20869 1 1 66 GLU HA   H  -7.328   4.393   3.682 1.00 . A A .  66 GLU HA   1 1 
       13 20870 1 1 66 GLU HB2  H  -7.232   1.376   3.569 1.00 . A A .  66 GLU HB2  1 1 
       13 20871 1 1 66 GLU HB3  H  -6.726   2.256   5.007 1.00 . A A .  66 GLU HB3  1 1 
       13 20872 1 1 66 GLU HG2  H  -9.457   2.467   3.761 1.00 . A A .  66 GLU HG2  1 1 
       13 20873 1 1 66 GLU HG3  H  -9.047   1.393   5.098 1.00 . A A .  66 GLU HG3  1 1 
       13 20874 1 1 66 GLU N    N  -7.494   3.313   1.917 1.00 . A A .  66 GLU N    1 1 
       13 20875 1 1 66 GLU O    O  -4.802   4.357   3.827 1.00 . A A .  66 GLU O    1 1 
       13 20876 1 1 66 GLU OE1  O  -8.466   3.439   6.689 1.00 . A A .  66 GLU OE1  1 1 
       13 20877 1 1 66 GLU OE2  O  -9.880   4.352   5.295 1.00 . A A .  66 GLU OE2  1 1 
       13 20878 1 1 67 LEU C    C  -2.947   3.953   1.673 1.00 . A A .  67 LEU C    1 1 
       13 20879 1 1 67 LEU CA   C  -3.459   2.582   2.109 1.00 . A A .  67 LEU CA   1 1 
       13 20880 1 1 67 LEU CB   C  -3.177   1.570   0.997 1.00 . A A .  67 LEU CB   1 1 
       13 20881 1 1 67 LEU CD1  C  -3.464  -0.717   0.057 1.00 . A A .  67 LEU CD1  1 1 
       13 20882 1 1 67 LEU CD2  C  -3.496  -0.350   2.537 1.00 . A A .  67 LEU CD2  1 1 
       13 20883 1 1 67 LEU CG   C  -3.844   0.225   1.179 1.00 . A A .  67 LEU CG   1 1 
       13 20884 1 1 67 LEU H    H  -5.473   1.981   1.907 1.00 . A A .  67 LEU H    1 1 
       13 20885 1 1 67 LEU HA   H  -2.968   2.259   3.021 1.00 . A A .  67 LEU HA   1 1 
       13 20886 1 1 67 LEU HB2  H  -3.516   1.992   0.062 1.00 . A A .  67 LEU HB2  1 1 
       13 20887 1 1 67 LEU HB3  H  -2.120   1.406   0.932 1.00 . A A .  67 LEU HB3  1 1 
       13 20888 1 1 67 LEU HD11 H  -2.772  -1.458   0.428 1.00 . A A .  67 LEU HD11 1 1 
       13 20889 1 1 67 LEU HD12 H  -2.998  -0.158  -0.741 1.00 . A A .  67 LEU HD12 1 1 
       13 20890 1 1 67 LEU HD13 H  -4.350  -1.206  -0.318 1.00 . A A .  67 LEU HD13 1 1 
       13 20891 1 1 67 LEU HD21 H  -2.442  -0.243   2.710 1.00 . A A .  67 LEU HD21 1 1 
       13 20892 1 1 67 LEU HD22 H  -3.764  -1.394   2.568 1.00 . A A .  67 LEU HD22 1 1 
       13 20893 1 1 67 LEU HD23 H  -4.041   0.183   3.301 1.00 . A A .  67 LEU HD23 1 1 
       13 20894 1 1 67 LEU HG   H  -4.908   0.365   1.141 1.00 . A A .  67 LEU HG   1 1 
       13 20895 1 1 67 LEU N    N  -4.890   2.639   2.357 1.00 . A A .  67 LEU N    1 1 
       13 20896 1 1 67 LEU O    O  -1.890   4.417   2.106 1.00 . A A .  67 LEU O    1 1 
       13 20897 1 1 68 GLU C    C  -3.319   6.997   1.206 1.00 . A A .  68 GLU C    1 1 
       13 20898 1 1 68 GLU CA   C  -3.371   5.862   0.203 1.00 . A A .  68 GLU CA   1 1 
       13 20899 1 1 68 GLU CB   C  -4.375   6.215  -0.882 1.00 . A A .  68 GLU CB   1 1 
       13 20900 1 1 68 GLU CD   C  -4.554   8.756  -1.052 1.00 . A A .  68 GLU CD   1 1 
       13 20901 1 1 68 GLU CG   C  -4.015   7.470  -1.647 1.00 . A A .  68 GLU CG   1 1 
       13 20902 1 1 68 GLU H    H  -4.591   4.189   0.568 1.00 . A A .  68 GLU H    1 1 
       13 20903 1 1 68 GLU HA   H  -2.398   5.739  -0.246 1.00 . A A .  68 GLU HA   1 1 
       13 20904 1 1 68 GLU HB2  H  -4.430   5.400  -1.584 1.00 . A A .  68 GLU HB2  1 1 
       13 20905 1 1 68 GLU HB3  H  -5.342   6.355  -0.428 1.00 . A A .  68 GLU HB3  1 1 
       13 20906 1 1 68 GLU HG2  H  -2.944   7.539  -1.671 1.00 . A A .  68 GLU HG2  1 1 
       13 20907 1 1 68 GLU HG3  H  -4.382   7.369  -2.639 1.00 . A A .  68 GLU HG3  1 1 
       13 20908 1 1 68 GLU N    N  -3.735   4.595   0.813 1.00 . A A .  68 GLU N    1 1 
       13 20909 1 1 68 GLU O    O  -2.259   7.569   1.449 1.00 . A A .  68 GLU O    1 1 
       13 20910 1 1 68 GLU OE1  O  -5.783   8.880  -0.903 1.00 . A A .  68 GLU OE1  1 1 
       13 20911 1 1 68 GLU OE2  O  -3.746   9.662  -0.758 1.00 . A A .  68 GLU OE2  1 1 
       13 20912 1 1 69 ARG C    C  -3.597   8.247   3.842 1.00 . A A .  69 ARG C    1 1 
       13 20913 1 1 69 ARG CA   C  -4.608   8.422   2.725 1.00 . A A .  69 ARG CA   1 1 
       13 20914 1 1 69 ARG CB   C  -6.019   8.438   3.298 1.00 . A A .  69 ARG CB   1 1 
       13 20915 1 1 69 ARG CD   C  -7.241   9.129   5.367 1.00 . A A .  69 ARG CD   1 1 
       13 20916 1 1 69 ARG CG   C  -6.244   9.546   4.305 1.00 . A A .  69 ARG CG   1 1 
       13 20917 1 1 69 ARG CZ   C  -7.498   6.788   6.093 1.00 . A A .  69 ARG CZ   1 1 
       13 20918 1 1 69 ARG H    H  -5.291   6.840   1.495 1.00 . A A .  69 ARG H    1 1 
       13 20919 1 1 69 ARG HA   H  -4.414   9.359   2.225 1.00 . A A .  69 ARG HA   1 1 
       13 20920 1 1 69 ARG HB2  H  -6.717   8.574   2.489 1.00 . A A .  69 ARG HB2  1 1 
       13 20921 1 1 69 ARG HB3  H  -6.218   7.488   3.780 1.00 . A A .  69 ARG HB3  1 1 
       13 20922 1 1 69 ARG HD2  H  -7.337   9.931   6.080 1.00 . A A .  69 ARG HD2  1 1 
       13 20923 1 1 69 ARG HD3  H  -8.194   8.943   4.899 1.00 . A A .  69 ARG HD3  1 1 
       13 20924 1 1 69 ARG HE   H  -5.961   7.976   6.569 1.00 . A A .  69 ARG HE   1 1 
       13 20925 1 1 69 ARG HG2  H  -5.305   9.784   4.772 1.00 . A A .  69 ARG HG2  1 1 
       13 20926 1 1 69 ARG HG3  H  -6.624  10.416   3.789 1.00 . A A .  69 ARG HG3  1 1 
       13 20927 1 1 69 ARG HH11 H  -8.983   7.452   4.883 1.00 . A A .  69 ARG HH11 1 1 
       13 20928 1 1 69 ARG HH12 H  -9.146   5.806   5.421 1.00 . A A .  69 ARG HH12 1 1 
       13 20929 1 1 69 ARG HH21 H  -6.181   5.828   7.294 1.00 . A A .  69 ARG HH21 1 1 
       13 20930 1 1 69 ARG HH22 H  -7.565   4.889   6.811 1.00 . A A .  69 ARG HH22 1 1 
       13 20931 1 1 69 ARG N    N  -4.485   7.335   1.757 1.00 . A A .  69 ARG N    1 1 
       13 20932 1 1 69 ARG NE   N  -6.811   7.926   6.072 1.00 . A A .  69 ARG NE   1 1 
       13 20933 1 1 69 ARG NH1  N  -8.633   6.678   5.414 1.00 . A A .  69 ARG NH1  1 1 
       13 20934 1 1 69 ARG NH2  N  -7.042   5.754   6.787 1.00 . A A .  69 ARG NH2  1 1 
       13 20935 1 1 69 ARG O    O  -3.170   9.206   4.485 1.00 . A A .  69 ARG O    1 1 
       13 20936 1 1 70 TYR C    C  -0.814   7.151   4.594 1.00 . A A .  70 TYR C    1 1 
       13 20937 1 1 70 TYR CA   C  -2.206   6.687   5.031 1.00 . A A .  70 TYR CA   1 1 
       13 20938 1 1 70 TYR CB   C  -2.182   5.189   5.308 1.00 . A A .  70 TYR CB   1 1 
       13 20939 1 1 70 TYR CD1  C  -0.077   3.924   5.103 1.00 . A A .  70 TYR CD1  1 1 
       13 20940 1 1 70 TYR CD2  C  -0.385   5.228   7.063 1.00 . A A .  70 TYR CD2  1 1 
       13 20941 1 1 70 TYR CE1  C   1.158   3.561   5.528 1.00 . A A .  70 TYR CE1  1 1 
       13 20942 1 1 70 TYR CE2  C   0.861   4.862   7.514 1.00 . A A .  70 TYR CE2  1 1 
       13 20943 1 1 70 TYR CG   C  -0.865   4.754   5.849 1.00 . A A .  70 TYR CG   1 1 
       13 20944 1 1 70 TYR CZ   C   1.635   4.029   6.740 1.00 . A A .  70 TYR CZ   1 1 
       13 20945 1 1 70 TYR H    H  -3.568   6.299   3.456 1.00 . A A .  70 TYR H    1 1 
       13 20946 1 1 70 TYR HA   H  -2.471   7.211   5.939 1.00 . A A .  70 TYR HA   1 1 
       13 20947 1 1 70 TYR HB2  H  -2.935   4.927   6.019 1.00 . A A .  70 TYR HB2  1 1 
       13 20948 1 1 70 TYR HB3  H  -2.354   4.654   4.385 1.00 . A A .  70 TYR HB3  1 1 
       13 20949 1 1 70 TYR HD1  H  -0.451   3.555   4.160 1.00 . A A .  70 TYR HD1  1 1 
       13 20950 1 1 70 TYR HD2  H  -1.006   5.881   7.659 1.00 . A A .  70 TYR HD2  1 1 
       13 20951 1 1 70 TYR HE1  H   1.741   2.916   4.913 1.00 . A A .  70 TYR HE1  1 1 
       13 20952 1 1 70 TYR HE2  H   1.226   5.230   8.461 1.00 . A A .  70 TYR HE2  1 1 
       13 20953 1 1 70 TYR HH   H   3.445   3.483   6.418 1.00 . A A .  70 TYR HH   1 1 
       13 20954 1 1 70 TYR N    N  -3.198   7.011   4.033 1.00 . A A .  70 TYR N    1 1 
       13 20955 1 1 70 TYR O    O  -0.180   7.942   5.283 1.00 . A A .  70 TYR O    1 1 
       13 20956 1 1 70 TYR OH   O   2.884   3.673   7.176 1.00 . A A .  70 TYR OH   1 1 
       13 20957 1 1 71 VAL C    C   1.096   8.470   2.731 1.00 . A A .  71 VAL C    1 1 
       13 20958 1 1 71 VAL CA   C   1.018   6.999   3.007 1.00 . A A .  71 VAL CA   1 1 
       13 20959 1 1 71 VAL CB   C   1.443   6.234   1.746 1.00 . A A .  71 VAL CB   1 1 
       13 20960 1 1 71 VAL CG1  C   1.402   4.755   2.004 1.00 . A A .  71 VAL CG1  1 1 
       13 20961 1 1 71 VAL CG2  C   0.558   6.569   0.560 1.00 . A A .  71 VAL CG2  1 1 
       13 20962 1 1 71 VAL H    H  -0.874   6.030   2.929 1.00 . A A .  71 VAL H    1 1 
       13 20963 1 1 71 VAL HA   H   1.715   6.765   3.799 1.00 . A A .  71 VAL HA   1 1 
       13 20964 1 1 71 VAL HB   H   2.460   6.517   1.506 1.00 . A A .  71 VAL HB   1 1 
       13 20965 1 1 71 VAL HG11 H   0.443   4.382   1.719 1.00 . A A .  71 VAL HG11 1 1 
       13 20966 1 1 71 VAL HG12 H   1.569   4.565   3.053 1.00 . A A .  71 VAL HG12 1 1 
       13 20967 1 1 71 VAL HG13 H   2.158   4.272   1.425 1.00 . A A .  71 VAL HG13 1 1 
       13 20968 1 1 71 VAL HG21 H   0.459   5.699  -0.060 1.00 . A A .  71 VAL HG21 1 1 
       13 20969 1 1 71 VAL HG22 H   1.005   7.370  -0.010 1.00 . A A .  71 VAL HG22 1 1 
       13 20970 1 1 71 VAL HG23 H  -0.416   6.876   0.911 1.00 . A A .  71 VAL HG23 1 1 
       13 20971 1 1 71 VAL N    N  -0.324   6.646   3.464 1.00 . A A .  71 VAL N    1 1 
       13 20972 1 1 71 VAL O    O   2.094   9.114   3.017 1.00 . A A .  71 VAL O    1 1 
       13 20973 1 1 72 THR C    C   0.134  11.193   3.235 1.00 . A A .  72 THR C    1 1 
       13 20974 1 1 72 THR CA   C  -0.117  10.395   1.951 1.00 . A A .  72 THR CA   1 1 
       13 20975 1 1 72 THR CB   C  -1.521  10.665   1.375 1.00 . A A .  72 THR CB   1 1 
       13 20976 1 1 72 THR CG2  C  -2.172  11.900   1.973 1.00 . A A .  72 THR CG2  1 1 
       13 20977 1 1 72 THR H    H  -0.734   8.396   1.969 1.00 . A A .  72 THR H    1 1 
       13 20978 1 1 72 THR HA   H   0.621  10.668   1.207 1.00 . A A .  72 THR HA   1 1 
       13 20979 1 1 72 THR HB   H  -2.131   9.805   1.614 1.00 . A A .  72 THR HB   1 1 
       13 20980 1 1 72 THR HG1  H  -2.266  10.375  -0.426 1.00 . A A .  72 THR HG1  1 1 
       13 20981 1 1 72 THR HG21 H  -2.279  11.761   3.036 1.00 . A A .  72 THR HG21 1 1 
       13 20982 1 1 72 THR HG22 H  -3.143  12.048   1.527 1.00 . A A .  72 THR HG22 1 1 
       13 20983 1 1 72 THR HG23 H  -1.551  12.762   1.782 1.00 . A A .  72 THR HG23 1 1 
       13 20984 1 1 72 THR N    N   0.015   8.992   2.203 1.00 . A A .  72 THR N    1 1 
       13 20985 1 1 72 THR O    O   0.714  12.273   3.197 1.00 . A A .  72 THR O    1 1 
       13 20986 1 1 72 THR OG1  O  -1.462  10.777  -0.048 1.00 . A A .  72 THR OG1  1 1 
       13 20987 1 1 73 SER C    C   1.423  11.348   6.000 1.00 . A A .  73 SER C    1 1 
       13 20988 1 1 73 SER CA   C  -0.063  11.298   5.647 1.00 . A A .  73 SER CA   1 1 
       13 20989 1 1 73 SER CB   C  -0.864  10.585   6.743 1.00 . A A .  73 SER CB   1 1 
       13 20990 1 1 73 SER H    H  -0.638   9.725   4.363 1.00 . A A .  73 SER H    1 1 
       13 20991 1 1 73 SER HA   H  -0.433  12.302   5.538 1.00 . A A .  73 SER HA   1 1 
       13 20992 1 1 73 SER HB2  H  -1.117  11.285   7.522 1.00 . A A .  73 SER HB2  1 1 
       13 20993 1 1 73 SER HB3  H  -1.767  10.190   6.301 1.00 . A A .  73 SER HB3  1 1 
       13 20994 1 1 73 SER HG   H  -0.120   8.770   6.682 1.00 . A A .  73 SER HG   1 1 
       13 20995 1 1 73 SER N    N  -0.241  10.623   4.376 1.00 . A A .  73 SER N    1 1 
       13 20996 1 1 73 SER O    O   1.904  12.302   6.616 1.00 . A A .  73 SER O    1 1 
       13 20997 1 1 73 SER OG   O  -0.140   9.505   7.312 1.00 . A A .  73 SER OG   1 1 
       13 20998 1 1 74 CYS C    C   4.392  10.974   4.824 1.00 . A A .  74 CYS C    1 1 
       13 20999 1 1 74 CYS CA   C   3.566  10.214   5.859 1.00 . A A .  74 CYS CA   1 1 
       13 21000 1 1 74 CYS CB   C   3.960   8.741   5.879 1.00 . A A .  74 CYS CB   1 1 
       13 21001 1 1 74 CYS H    H   1.719   9.616   5.036 1.00 . A A .  74 CYS H    1 1 
       13 21002 1 1 74 CYS HA   H   3.743  10.636   6.829 1.00 . A A .  74 CYS HA   1 1 
       13 21003 1 1 74 CYS HB2  H   3.280   8.205   6.525 1.00 . A A .  74 CYS HB2  1 1 
       13 21004 1 1 74 CYS HB3  H   3.876   8.349   4.876 1.00 . A A .  74 CYS HB3  1 1 
       13 21005 1 1 74 CYS HG   H   6.100   9.545   7.011 1.00 . A A .  74 CYS HG   1 1 
       13 21006 1 1 74 CYS N    N   2.150  10.325   5.569 1.00 . A A .  74 CYS N    1 1 
       13 21007 1 1 74 CYS O    O   5.391  11.608   5.148 1.00 . A A .  74 CYS O    1 1 
       13 21008 1 1 74 CYS SG   S   5.639   8.422   6.468 1.00 . A A .  74 CYS SG   1 1 
       13 21009 1 1 75 LEU C    C   4.429  13.010   2.349 1.00 . A A .  75 LEU C    1 1 
       13 21010 1 1 75 LEU CA   C   4.674  11.503   2.460 1.00 . A A .  75 LEU CA   1 1 
       13 21011 1 1 75 LEU CB   C   4.269  10.802   1.166 1.00 . A A .  75 LEU CB   1 1 
       13 21012 1 1 75 LEU CD1  C   3.738   8.658  -0.008 1.00 . A A .  75 LEU CD1  1 1 
       13 21013 1 1 75 LEU CD2  C   5.808   8.833   1.394 1.00 . A A .  75 LEU CD2  1 1 
       13 21014 1 1 75 LEU CG   C   4.364   9.282   1.229 1.00 . A A .  75 LEU CG   1 1 
       13 21015 1 1 75 LEU H    H   3.150  10.364   3.401 1.00 . A A .  75 LEU H    1 1 
       13 21016 1 1 75 LEU HA   H   5.728  11.341   2.622 1.00 . A A .  75 LEU HA   1 1 
       13 21017 1 1 75 LEU HB2  H   3.249  11.072   0.937 1.00 . A A .  75 LEU HB2  1 1 
       13 21018 1 1 75 LEU HB3  H   4.908  11.147   0.368 1.00 . A A .  75 LEU HB3  1 1 
       13 21019 1 1 75 LEU HD11 H   4.174   9.088  -0.900 1.00 . A A .  75 LEU HD11 1 1 
       13 21020 1 1 75 LEU HD12 H   2.674   8.845  -0.004 1.00 . A A .  75 LEU HD12 1 1 
       13 21021 1 1 75 LEU HD13 H   3.915   7.592  -0.001 1.00 . A A .  75 LEU HD13 1 1 
       13 21022 1 1 75 LEU HD21 H   5.841   7.994   2.078 1.00 . A A .  75 LEU HD21 1 1 
       13 21023 1 1 75 LEU HD22 H   6.398   9.646   1.788 1.00 . A A .  75 LEU HD22 1 1 
       13 21024 1 1 75 LEU HD23 H   6.203   8.532   0.435 1.00 . A A .  75 LEU HD23 1 1 
       13 21025 1 1 75 LEU HG   H   3.813   8.940   2.096 1.00 . A A .  75 LEU HG   1 1 
       13 21026 1 1 75 LEU N    N   3.959  10.894   3.580 1.00 . A A .  75 LEU N    1 1 
       13 21027 1 1 75 LEU O    O   5.375  13.774   2.156 1.00 . A A .  75 LEU O    1 1 
       13 21028 1 1 76 ARG C    C   3.566  15.640   3.464 1.00 . A A .  76 ARG C    1 1 
       13 21029 1 1 76 ARG CA   C   2.854  14.869   2.363 1.00 . A A .  76 ARG CA   1 1 
       13 21030 1 1 76 ARG CB   C   1.349  15.130   2.444 1.00 . A A .  76 ARG CB   1 1 
       13 21031 1 1 76 ARG CD   C  -0.881  15.052   1.288 1.00 . A A .  76 ARG CD   1 1 
       13 21032 1 1 76 ARG CG   C   0.553  14.549   1.285 1.00 . A A .  76 ARG CG   1 1 
       13 21033 1 1 76 ARG CZ   C  -2.095  17.151   0.855 1.00 . A A .  76 ARG CZ   1 1 
       13 21034 1 1 76 ARG H    H   2.447  12.804   2.591 1.00 . A A .  76 ARG H    1 1 
       13 21035 1 1 76 ARG HA   H   3.212  15.211   1.415 1.00 . A A .  76 ARG HA   1 1 
       13 21036 1 1 76 ARG HB2  H   0.978  14.697   3.355 1.00 . A A .  76 ARG HB2  1 1 
       13 21037 1 1 76 ARG HB3  H   1.182  16.197   2.468 1.00 . A A .  76 ARG HB3  1 1 
       13 21038 1 1 76 ARG HD2  H  -1.424  14.568   0.486 1.00 . A A .  76 ARG HD2  1 1 
       13 21039 1 1 76 ARG HD3  H  -1.334  14.794   2.234 1.00 . A A .  76 ARG HD3  1 1 
       13 21040 1 1 76 ARG HE   H  -0.124  17.012   1.169 1.00 . A A .  76 ARG HE   1 1 
       13 21041 1 1 76 ARG HG2  H   1.024  14.830   0.355 1.00 . A A .  76 ARG HG2  1 1 
       13 21042 1 1 76 ARG HG3  H   0.542  13.471   1.379 1.00 . A A .  76 ARG HG3  1 1 
       13 21043 1 1 76 ARG HH11 H  -3.261  15.491   0.860 1.00 . A A .  76 ARG HH11 1 1 
       13 21044 1 1 76 ARG HH12 H  -4.097  16.980   0.558 1.00 . A A .  76 ARG HH12 1 1 
       13 21045 1 1 76 ARG HH21 H  -1.210  18.971   0.778 1.00 . A A .  76 ARG HH21 1 1 
       13 21046 1 1 76 ARG HH22 H  -2.928  18.968   0.523 1.00 . A A .  76 ARG HH22 1 1 
       13 21047 1 1 76 ARG N    N   3.170  13.446   2.455 1.00 . A A .  76 ARG N    1 1 
       13 21048 1 1 76 ARG NE   N  -0.964  16.499   1.103 1.00 . A A .  76 ARG NE   1 1 
       13 21049 1 1 76 ARG NH1  N  -3.242  16.488   0.750 1.00 . A A .  76 ARG NH1  1 1 
       13 21050 1 1 76 ARG NH2  N  -2.077  18.469   0.705 1.00 . A A .  76 ARG NH2  1 1 
       13 21051 1 1 76 ARG O    O   4.123  16.713   3.231 1.00 . A A .  76 ARG O    1 1 
       13 21052 1 1 77 LYS C    C   5.515  14.791   6.041 1.00 . A A .  77 LYS C    1 1 
       13 21053 1 1 77 LYS CA   C   4.276  15.641   5.783 1.00 . A A .  77 LYS CA   1 1 
       13 21054 1 1 77 LYS CB   C   3.383  15.720   7.018 1.00 . A A .  77 LYS CB   1 1 
       13 21055 1 1 77 LYS CD   C   1.297  16.698   8.018 1.00 . A A .  77 LYS CD   1 1 
       13 21056 1 1 77 LYS CE   C   0.264  17.810   7.930 1.00 . A A .  77 LYS CE   1 1 
       13 21057 1 1 77 LYS CG   C   2.335  16.810   6.913 1.00 . A A .  77 LYS CG   1 1 
       13 21058 1 1 77 LYS H    H   3.027  14.257   4.791 1.00 . A A .  77 LYS H    1 1 
       13 21059 1 1 77 LYS HA   H   4.580  16.639   5.507 1.00 . A A .  77 LYS HA   1 1 
       13 21060 1 1 77 LYS HB2  H   2.879  14.772   7.149 1.00 . A A .  77 LYS HB2  1 1 
       13 21061 1 1 77 LYS HB3  H   3.993  15.919   7.885 1.00 . A A .  77 LYS HB3  1 1 
       13 21062 1 1 77 LYS HD2  H   0.794  15.748   7.930 1.00 . A A .  77 LYS HD2  1 1 
       13 21063 1 1 77 LYS HD3  H   1.796  16.756   8.973 1.00 . A A .  77 LYS HD3  1 1 
       13 21064 1 1 77 LYS HE2  H  -0.244  17.738   6.981 1.00 . A A .  77 LYS HE2  1 1 
       13 21065 1 1 77 LYS HE3  H  -0.451  17.681   8.731 1.00 . A A .  77 LYS HE3  1 1 
       13 21066 1 1 77 LYS HG2  H   2.824  17.770   6.991 1.00 . A A .  77 LYS HG2  1 1 
       13 21067 1 1 77 LYS HG3  H   1.851  16.730   5.954 1.00 . A A .  77 LYS HG3  1 1 
       13 21068 1 1 77 LYS HZ1  H   1.544  19.320   7.262 1.00 . A A .  77 LYS HZ1  1 1 
       13 21069 1 1 77 LYS HZ2  H   1.405  19.233   8.945 1.00 . A A .  77 LYS HZ2  1 1 
       13 21070 1 1 77 LYS HZ3  H   0.148  19.892   8.026 1.00 . A A .  77 LYS HZ3  1 1 
       13 21071 1 1 77 LYS N    N   3.541  15.081   4.660 1.00 . A A .  77 LYS N    1 1 
       13 21072 1 1 77 LYS NZ   N   0.883  19.156   8.048 1.00 . A A .  77 LYS NZ   1 1 
       13 21073 1 1 77 LYS O    O   6.306  14.559   5.124 1.00 . A A .  77 LYS O    1 1 
       13 21074 1 1 78 LYS C    C   6.149  12.204   8.336 1.00 . A A .  78 LYS C    1 1 
       13 21075 1 1 78 LYS CA   C   6.733  13.367   7.552 1.00 . A A .  78 LYS CA   1 1 
       13 21076 1 1 78 LYS CB   C   7.866  14.009   8.340 1.00 . A A .  78 LYS CB   1 1 
       13 21077 1 1 78 LYS CD   C   9.659  13.495   6.667 1.00 . A A .  78 LYS CD   1 1 
       13 21078 1 1 78 LYS CE   C  10.942  12.729   6.382 1.00 . A A .  78 LYS CE   1 1 
       13 21079 1 1 78 LYS CG   C   9.197  13.328   8.110 1.00 . A A .  78 LYS CG   1 1 
       13 21080 1 1 78 LYS H    H   5.170  14.683   8.007 1.00 . A A .  78 LYS H    1 1 
       13 21081 1 1 78 LYS HA   H   7.113  13.002   6.612 1.00 . A A .  78 LYS HA   1 1 
       13 21082 1 1 78 LYS HB2  H   7.948  15.047   8.055 1.00 . A A .  78 LYS HB2  1 1 
       13 21083 1 1 78 LYS HB3  H   7.634  13.948   9.396 1.00 . A A .  78 LYS HB3  1 1 
       13 21084 1 1 78 LYS HD2  H   8.888  13.130   6.009 1.00 . A A .  78 LYS HD2  1 1 
       13 21085 1 1 78 LYS HD3  H   9.829  14.543   6.477 1.00 . A A .  78 LYS HD3  1 1 
       13 21086 1 1 78 LYS HE2  H  10.778  11.685   6.603 1.00 . A A .  78 LYS HE2  1 1 
       13 21087 1 1 78 LYS HE3  H  11.185  12.839   5.336 1.00 . A A .  78 LYS HE3  1 1 
       13 21088 1 1 78 LYS HG2  H   9.936  13.755   8.770 1.00 . A A .  78 LYS HG2  1 1 
       13 21089 1 1 78 LYS HG3  H   9.078  12.279   8.321 1.00 . A A .  78 LYS HG3  1 1 
       13 21090 1 1 78 LYS HZ1  H  11.897  13.063   8.208 1.00 . A A .  78 LYS HZ1  1 1 
       13 21091 1 1 78 LYS HZ2  H  12.233  14.234   7.036 1.00 . A A .  78 LYS HZ2  1 1 
       13 21092 1 1 78 LYS HZ3  H  12.953  12.708   6.936 1.00 . A A .  78 LYS HZ3  1 1 
       13 21093 1 1 78 LYS N    N   5.704  14.337   7.272 1.00 . A A .  78 LYS N    1 1 
       13 21094 1 1 78 LYS NZ   N  12.084  13.218   7.198 1.00 . A A .  78 LYS NZ   1 1 
       13 21095 1 1 78 LYS O    O   6.332  11.043   7.963 1.00 . A A .  78 LYS O    1 1 
       13 21096 1 1 79 ARG C    C   5.888  10.518  10.714 1.00 . A A .  79 ARG C    1 1 
       13 21097 1 1 79 ARG CA   C   4.829  11.520  10.277 1.00 . A A .  79 ARG CA   1 1 
       13 21098 1 1 79 ARG CB   C   3.673  10.826   9.556 1.00 . A A .  79 ARG CB   1 1 
       13 21099 1 1 79 ARG CD   C   1.994  10.763  11.409 1.00 . A A .  79 ARG CD   1 1 
       13 21100 1 1 79 ARG CG   C   2.821   9.935  10.443 1.00 . A A .  79 ARG CG   1 1 
       13 21101 1 1 79 ARG CZ   C   0.122  10.431  12.969 1.00 . A A .  79 ARG CZ   1 1 
       13 21102 1 1 79 ARG H    H   5.302  13.474   9.628 1.00 . A A .  79 ARG H    1 1 
       13 21103 1 1 79 ARG HA   H   4.449  12.024  11.147 1.00 . A A .  79 ARG HA   1 1 
       13 21104 1 1 79 ARG HB2  H   3.033  11.590   9.152 1.00 . A A .  79 ARG HB2  1 1 
       13 21105 1 1 79 ARG HB3  H   4.070  10.228   8.748 1.00 . A A .  79 ARG HB3  1 1 
       13 21106 1 1 79 ARG HD2  H   2.660  11.317  12.051 1.00 . A A .  79 ARG HD2  1 1 
       13 21107 1 1 79 ARG HD3  H   1.390  11.454  10.839 1.00 . A A .  79 ARG HD3  1 1 
       13 21108 1 1 79 ARG HE   H   1.268   8.965  12.229 1.00 . A A .  79 ARG HE   1 1 
       13 21109 1 1 79 ARG HG2  H   2.157   9.350   9.824 1.00 . A A .  79 ARG HG2  1 1 
       13 21110 1 1 79 ARG HG3  H   3.467   9.279  11.006 1.00 . A A .  79 ARG HG3  1 1 
       13 21111 1 1 79 ARG HH11 H   0.482  12.360  12.462 1.00 . A A .  79 ARG HH11 1 1 
       13 21112 1 1 79 ARG HH12 H  -0.842  12.116  13.553 1.00 . A A .  79 ARG HH12 1 1 
       13 21113 1 1 79 ARG HH21 H  -0.487   8.628  13.668 1.00 . A A .  79 ARG HH21 1 1 
       13 21114 1 1 79 ARG HH22 H  -1.405   9.991  14.230 1.00 . A A .  79 ARG HH22 1 1 
       13 21115 1 1 79 ARG N    N   5.432  12.527   9.411 1.00 . A A .  79 ARG N    1 1 
       13 21116 1 1 79 ARG NE   N   1.115   9.939  12.233 1.00 . A A .  79 ARG NE   1 1 
       13 21117 1 1 79 ARG NH1  N  -0.098  11.741  12.996 1.00 . A A .  79 ARG NH1  1 1 
       13 21118 1 1 79 ARG NH2  N  -0.650   9.618  13.681 1.00 . A A .  79 ARG NH2  1 1 
       13 21119 1 1 79 ARG O    O   5.792   9.321  10.449 1.00 . A A .  79 ARG O    1 1 
       13 21120 1 1 80 LYS C    C   8.038   9.825  13.194 1.00 . A A .  80 LYS C    1 1 
       13 21121 1 1 80 LYS CA   C   8.064  10.225  11.726 1.00 . A A .  80 LYS CA   1 1 
       13 21122 1 1 80 LYS CB   C   9.361  10.974  11.400 1.00 . A A .  80 LYS CB   1 1 
       13 21123 1 1 80 LYS CD   C  10.810  13.002  11.765 1.00 . A A .  80 LYS CD   1 1 
       13 21124 1 1 80 LYS CE   C  11.947  12.215  12.401 1.00 . A A .  80 LYS CE   1 1 
       13 21125 1 1 80 LYS CG   C   9.460  12.354  12.034 1.00 . A A .  80 LYS CG   1 1 
       13 21126 1 1 80 LYS H    H   6.871  11.971  11.647 1.00 . A A .  80 LYS H    1 1 
       13 21127 1 1 80 LYS HA   H   8.028   9.330  11.126 1.00 . A A .  80 LYS HA   1 1 
       13 21128 1 1 80 LYS HB2  H  10.196  10.385  11.745 1.00 . A A .  80 LYS HB2  1 1 
       13 21129 1 1 80 LYS HB3  H   9.434  11.089  10.329 1.00 . A A .  80 LYS HB3  1 1 
       13 21130 1 1 80 LYS HD2  H  10.970  13.048  10.700 1.00 . A A .  80 LYS HD2  1 1 
       13 21131 1 1 80 LYS HD3  H  10.805  14.003  12.173 1.00 . A A .  80 LYS HD3  1 1 
       13 21132 1 1 80 LYS HE2  H  11.775  12.154  13.464 1.00 . A A .  80 LYS HE2  1 1 
       13 21133 1 1 80 LYS HE3  H  11.957  11.221  11.981 1.00 . A A .  80 LYS HE3  1 1 
       13 21134 1 1 80 LYS HG2  H   8.684  12.984  11.624 1.00 . A A .  80 LYS HG2  1 1 
       13 21135 1 1 80 LYS HG3  H   9.321  12.260  13.101 1.00 . A A .  80 LYS HG3  1 1 
       13 21136 1 1 80 LYS HZ1  H  13.459  12.911  11.142 1.00 . A A .  80 LYS HZ1  1 1 
       13 21137 1 1 80 LYS HZ2  H  14.019  12.297  12.616 1.00 . A A .  80 LYS HZ2  1 1 
       13 21138 1 1 80 LYS HZ3  H  13.276  13.813  12.561 1.00 . A A .  80 LYS HZ3  1 1 
       13 21139 1 1 80 LYS N    N   6.907  11.030  11.374 1.00 . A A .  80 LYS N    1 1 
       13 21140 1 1 80 LYS NZ   N  13.266  12.854  12.162 1.00 . A A .  80 LYS NZ   1 1 
       13 21141 1 1 80 LYS O    O   7.980  10.675  14.084 1.00 . A A .  80 LYS O    1 1 
       13 21142 1 1 81 PRO C    C   9.621   7.993  15.280 1.00 . A A .  81 PRO C    1 1 
       13 21143 1 1 81 PRO CA   C   8.168   7.995  14.816 1.00 . A A .  81 PRO CA   1 1 
       13 21144 1 1 81 PRO CB   C   7.625   6.572  14.689 1.00 . A A .  81 PRO CB   1 1 
       13 21145 1 1 81 PRO CD   C   7.951   7.443  12.459 1.00 . A A .  81 PRO CD   1 1 
       13 21146 1 1 81 PRO CG   C   7.886   6.173  13.273 1.00 . A A .  81 PRO CG   1 1 
       13 21147 1 1 81 PRO HA   H   7.565   8.560  15.513 1.00 . A A .  81 PRO HA   1 1 
       13 21148 1 1 81 PRO HB2  H   8.145   5.926  15.381 1.00 . A A .  81 PRO HB2  1 1 
       13 21149 1 1 81 PRO HB3  H   6.568   6.565  14.911 1.00 . A A .  81 PRO HB3  1 1 
       13 21150 1 1 81 PRO HD2  H   8.823   7.433  11.824 1.00 . A A .  81 PRO HD2  1 1 
       13 21151 1 1 81 PRO HD3  H   7.055   7.557  11.866 1.00 . A A .  81 PRO HD3  1 1 
       13 21152 1 1 81 PRO HG2  H   8.825   5.642  13.209 1.00 . A A .  81 PRO HG2  1 1 
       13 21153 1 1 81 PRO HG3  H   7.080   5.545  12.919 1.00 . A A .  81 PRO HG3  1 1 
       13 21154 1 1 81 PRO N    N   8.054   8.517  13.463 1.00 . A A .  81 PRO N    1 1 
       13 21155 1 1 81 PRO O    O  10.342   7.006  15.112 1.00 . A A .  81 PRO O    1 1 
       13 21156 1 1 82 GLN C    C  11.704   8.592  17.581 1.00 . A A .  82 GLN C    1 1 
       13 21157 1 1 82 GLN CA   C  11.447   9.268  16.237 1.00 . A A .  82 GLN CA   1 1 
       13 21158 1 1 82 GLN CB   C  11.833  10.756  16.271 1.00 . A A .  82 GLN CB   1 1 
       13 21159 1 1 82 GLN CD   C  11.759  11.655  18.639 1.00 . A A .  82 GLN CD   1 1 
       13 21160 1 1 82 GLN CG   C  11.067  11.592  17.289 1.00 . A A .  82 GLN CG   1 1 
       13 21161 1 1 82 GLN H    H   9.427   9.850  15.985 1.00 . A A .  82 GLN H    1 1 
       13 21162 1 1 82 GLN HA   H  12.052   8.773  15.491 1.00 . A A .  82 GLN HA   1 1 
       13 21163 1 1 82 GLN HB2  H  12.884  10.833  16.500 1.00 . A A .  82 GLN HB2  1 1 
       13 21164 1 1 82 GLN HB3  H  11.660  11.177  15.292 1.00 . A A .  82 GLN HB3  1 1 
       13 21165 1 1 82 GLN HE21 H  10.007  11.766  19.566 1.00 . A A .  82 GLN HE21 1 1 
       13 21166 1 1 82 GLN HE22 H  11.404  11.789  20.586 1.00 . A A .  82 GLN HE22 1 1 
       13 21167 1 1 82 GLN HG2  H  10.968  12.598  16.907 1.00 . A A .  82 GLN HG2  1 1 
       13 21168 1 1 82 GLN HG3  H  10.085  11.163  17.422 1.00 . A A .  82 GLN HG3  1 1 
       13 21169 1 1 82 GLN N    N  10.057   9.113  15.836 1.00 . A A .  82 GLN N    1 1 
       13 21170 1 1 82 GLN NE2  N  10.978  11.746  19.703 1.00 . A A .  82 GLN NE2  1 1 
       13 21171 1 1 82 GLN O    O  10.876   8.664  18.496 1.00 . A A .  82 GLN O    1 1 
       13 21172 1 1 82 GLN OE1  O  12.986  11.612  18.723 1.00 . A A .  82 GLN OE1  1 1 
       13 21173 1 1 83 ALA C    C  14.735   7.056  18.959 1.00 . A A .  83 ALA C    1 1 
       13 21174 1 1 83 ALA CA   C  13.222   7.214  18.893 1.00 . A A .  83 ALA CA   1 1 
       13 21175 1 1 83 ALA CB   C  12.541   5.852  18.947 1.00 . A A .  83 ALA CB   1 1 
       13 21176 1 1 83 ALA H    H  13.455   7.909  16.916 1.00 . A A .  83 ALA H    1 1 
       13 21177 1 1 83 ALA HA   H  12.888   7.794  19.742 1.00 . A A .  83 ALA HA   1 1 
       13 21178 1 1 83 ALA HB1  H  12.804   5.354  19.868 1.00 . A A .  83 ALA HB1  1 1 
       13 21179 1 1 83 ALA HB2  H  12.865   5.254  18.108 1.00 . A A .  83 ALA HB2  1 1 
       13 21180 1 1 83 ALA HB3  H  11.469   5.984  18.902 1.00 . A A .  83 ALA HB3  1 1 
       13 21181 1 1 83 ALA N    N  12.844   7.923  17.683 1.00 . A A .  83 ALA N    1 1 
       13 21182 1 1 83 ALA O    O  15.271   6.161  18.271 1.00 . A A .  83 ALA O    1 1 
       13 21183 1 1 83 ALA OXT  O  15.386   7.829  19.689 1.00 . A A .  83 ALA OXT  1 1 
       13 21184 2 2  1 LYS C    C   2.425  -5.879  -9.272 1.00 . B B . 201 LYS C    1 1 
       13 21185 2 2  1 LYS CA   C   2.070  -5.943 -10.752 1.00 . B B . 201 LYS CA   1 1 
       13 21186 2 2  1 LYS CB   C   0.542  -5.974 -10.888 1.00 . B B . 201 LYS CB   1 1 
       13 21187 2 2  1 LYS CD   C  -1.491  -6.043 -12.342 1.00 . B B . 201 LYS CD   1 1 
       13 21188 2 2  1 LYS CE   C  -2.047  -5.952 -13.754 1.00 . B B . 201 LYS CE   1 1 
       13 21189 2 2  1 LYS CG   C   0.027  -5.950 -12.317 1.00 . B B . 201 LYS CG   1 1 
       13 21190 2 2  1 LYS H1   H   2.472  -7.148 -12.405 1.00 . B B . 201 LYS H1   1 1 
       13 21191 2 2  1 LYS H2   H   2.298  -8.005 -10.959 1.00 . B B . 201 LYS H2   1 1 
       13 21192 2 2  1 LYS H3   H   3.713  -7.124 -11.255 1.00 . B B . 201 LYS H3   1 1 
       13 21193 2 2  1 LYS HA   H   2.453  -5.061 -11.244 1.00 . B B . 201 LYS HA   1 1 
       13 21194 2 2  1 LYS HB2  H   0.174  -6.872 -10.417 1.00 . B B . 201 LYS HB2  1 1 
       13 21195 2 2  1 LYS HB3  H   0.135  -5.119 -10.369 1.00 . B B . 201 LYS HB3  1 1 
       13 21196 2 2  1 LYS HD2  H  -1.789  -6.988 -11.913 1.00 . B B . 201 LYS HD2  1 1 
       13 21197 2 2  1 LYS HD3  H  -1.900  -5.235 -11.753 1.00 . B B . 201 LYS HD3  1 1 
       13 21198 2 2  1 LYS HE2  H  -1.750  -5.008 -14.182 1.00 . B B . 201 LYS HE2  1 1 
       13 21199 2 2  1 LYS HE3  H  -1.634  -6.758 -14.342 1.00 . B B . 201 LYS HE3  1 1 
       13 21200 2 2  1 LYS HG2  H   0.331  -5.026 -12.785 1.00 . B B . 201 LYS HG2  1 1 
       13 21201 2 2  1 LYS HG3  H   0.442  -6.787 -12.857 1.00 . B B . 201 LYS HG3  1 1 
       13 21202 2 2  1 LYS HZ1  H  -3.952  -5.314 -13.160 1.00 . B B . 201 LYS HZ1  1 1 
       13 21203 2 2  1 LYS HZ2  H  -3.836  -6.982 -13.434 1.00 . B B . 201 LYS HZ2  1 1 
       13 21204 2 2  1 LYS HZ3  H  -3.884  -5.916 -14.744 1.00 . B B . 201 LYS HZ3  1 1 
       13 21205 2 2  1 LYS N    N   2.680  -7.136 -11.386 1.00 . B B . 201 LYS N    1 1 
       13 21206 2 2  1 LYS NZ   N  -3.531  -6.048 -13.775 1.00 . B B . 201 LYS NZ   1 1 
       13 21207 2 2  1 LYS O    O   1.761  -6.513  -8.449 1.00 . B B . 201 LYS O    1 1 
       13 21208 2 2  2 TRP C    C   4.144  -6.174  -6.821 1.00 . B B . 202 TRP C    1 1 
       13 21209 2 2  2 TRP CA   C   3.857  -4.865  -7.558 1.00 . B B . 202 TRP CA   1 1 
       13 21210 2 2  2 TRP CB   C   2.733  -4.085  -6.873 1.00 . B B . 202 TRP CB   1 1 
       13 21211 2 2  2 TRP CD1  C   4.312  -2.679  -5.418 1.00 . B B . 202 TRP CD1  1 1 
       13 21212 2 2  2 TRP CD2  C   2.359  -3.187  -4.454 1.00 . B B . 202 TRP CD2  1 1 
       13 21213 2 2  2 TRP CE2  C   3.110  -2.404  -3.557 1.00 . B B . 202 TRP CE2  1 1 
       13 21214 2 2  2 TRP CE3  C   1.092  -3.626  -4.067 1.00 . B B . 202 TRP CE3  1 1 
       13 21215 2 2  2 TRP CG   C   3.143  -3.351  -5.635 1.00 . B B . 202 TRP CG   1 1 
       13 21216 2 2  2 TRP CH2  C   1.388  -2.494  -1.949 1.00 . B B . 202 TRP CH2  1 1 
       13 21217 2 2  2 TRP CZ2  C   2.633  -2.050  -2.299 1.00 . B B . 202 TRP CZ2  1 1 
       13 21218 2 2  2 TRP CZ3  C   0.624  -3.273  -2.818 1.00 . B B . 202 TRP CZ3  1 1 
       13 21219 2 2  2 TRP H    H   4.019  -4.735  -9.667 1.00 . B B . 202 TRP H    1 1 
       13 21220 2 2  2 TRP HA   H   4.752  -4.263  -7.565 1.00 . B B . 202 TRP HA   1 1 
       13 21221 2 2  2 TRP HB2  H   2.338  -3.360  -7.567 1.00 . B B . 202 TRP HB2  1 1 
       13 21222 2 2  2 TRP HB3  H   1.946  -4.777  -6.603 1.00 . B B . 202 TRP HB3  1 1 
       13 21223 2 2  2 TRP HD1  H   5.119  -2.615  -6.132 1.00 . B B . 202 TRP HD1  1 1 
       13 21224 2 2  2 TRP HE1  H   5.023  -1.566  -3.782 1.00 . B B . 202 TRP HE1  1 1 
       13 21225 2 2  2 TRP HE3  H   0.477  -4.231  -4.728 1.00 . B B . 202 TRP HE3  1 1 
       13 21226 2 2  2 TRP HH2  H   0.968  -2.241  -0.986 1.00 . B B . 202 TRP HH2  1 1 
       13 21227 2 2  2 TRP HZ2  H   3.212  -1.446  -1.615 1.00 . B B . 202 TRP HZ2  1 1 
       13 21228 2 2  2 TRP HZ3  H  -0.348  -3.609  -2.495 1.00 . B B . 202 TRP HZ3  1 1 
       13 21229 2 2  2 TRP N    N   3.477  -5.127  -8.948 1.00 . B B . 202 TRP N    1 1 
       13 21230 2 2  2 TRP NE1  N   4.299  -2.104  -4.171 1.00 . B B . 202 TRP NE1  1 1 
       13 21231 2 2  2 TRP O    O   3.673  -6.403  -5.707 1.00 . B B . 202 TRP O    1 1 
       13 21232 2 2  3 THR C    C   6.486  -8.299  -6.040 1.00 . B B . 203 THR C    1 1 
       13 21233 2 2  3 THR CA   C   5.235  -8.339  -6.913 1.00 . B B . 203 THR CA   1 1 
       13 21234 2 2  3 THR CB   C   5.401  -9.378  -8.034 1.00 . B B . 203 THR CB   1 1 
       13 21235 2 2  3 THR CG2  C   4.046  -9.921  -8.457 1.00 . B B . 203 THR CG2  1 1 
       13 21236 2 2  3 THR H    H   5.295  -6.779  -8.329 1.00 . B B . 203 THR H    1 1 
       13 21237 2 2  3 THR HA   H   4.400  -8.646  -6.299 1.00 . B B . 203 THR HA   1 1 
       13 21238 2 2  3 THR HB   H   5.998 -10.196  -7.662 1.00 . B B . 203 THR HB   1 1 
       13 21239 2 2  3 THR HG1  H   6.193  -9.454  -9.845 1.00 . B B . 203 THR HG1  1 1 
       13 21240 2 2  3 THR HG21 H   3.558 -10.370  -7.600 1.00 . B B . 203 THR HG21 1 1 
       13 21241 2 2  3 THR HG22 H   4.182 -10.665  -9.227 1.00 . B B . 203 THR HG22 1 1 
       13 21242 2 2  3 THR HG23 H   3.437  -9.114  -8.836 1.00 . B B . 203 THR HG23 1 1 
       13 21243 2 2  3 THR N    N   4.917  -7.033  -7.461 1.00 . B B . 203 THR N    1 1 
       13 21244 2 2  3 THR O    O   6.955  -7.221  -5.659 1.00 . B B . 203 THR O    1 1 
       13 21245 2 2  3 THR OG1  O   6.070  -8.786  -9.157 1.00 . B B . 203 THR OG1  1 1 
       13 21246 2 2  4 LEU C    C   9.263  -8.682  -5.109 1.00 . B B . 204 LEU C    1 1 
       13 21247 2 2  4 LEU CA   C   8.133  -9.659  -4.809 1.00 . B B . 204 LEU CA   1 1 
       13 21248 2 2  4 LEU CB   C   8.673 -11.100  -4.855 1.00 . B B . 204 LEU CB   1 1 
       13 21249 2 2  4 LEU CD1  C  10.135 -12.831  -5.928 1.00 . B B . 204 LEU CD1  1 1 
       13 21250 2 2  4 LEU CD2  C   8.398 -11.691  -7.298 1.00 . B B . 204 LEU CD2  1 1 
       13 21251 2 2  4 LEU CG   C   9.384 -11.530  -6.149 1.00 . B B . 204 LEU CG   1 1 
       13 21252 2 2  4 LEU H    H   6.576 -10.296  -6.086 1.00 . B B . 204 LEU H    1 1 
       13 21253 2 2  4 LEU HA   H   7.776  -9.463  -3.809 1.00 . B B . 204 LEU HA   1 1 
       13 21254 2 2  4 LEU HB2  H   9.369 -11.221  -4.039 1.00 . B B . 204 LEU HB2  1 1 
       13 21255 2 2  4 LEU HB3  H   7.843 -11.773  -4.692 1.00 . B B . 204 LEU HB3  1 1 
       13 21256 2 2  4 LEU HD11 H   9.439 -13.602  -5.630 1.00 . B B . 204 LEU HD11 1 1 
       13 21257 2 2  4 LEU HD12 H  10.873 -12.693  -5.152 1.00 . B B . 204 LEU HD12 1 1 
       13 21258 2 2  4 LEU HD13 H  10.625 -13.124  -6.844 1.00 . B B . 204 LEU HD13 1 1 
       13 21259 2 2  4 LEU HD21 H   7.636 -12.404  -7.020 1.00 . B B . 204 LEU HD21 1 1 
       13 21260 2 2  4 LEU HD22 H   8.920 -12.046  -8.173 1.00 . B B . 204 LEU HD22 1 1 
       13 21261 2 2  4 LEU HD23 H   7.938 -10.739  -7.515 1.00 . B B . 204 LEU HD23 1 1 
       13 21262 2 2  4 LEU HG   H  10.103 -10.772  -6.426 1.00 . B B . 204 LEU HG   1 1 
       13 21263 2 2  4 LEU N    N   6.996  -9.491  -5.713 1.00 . B B . 204 LEU N    1 1 
       13 21264 2 2  4 LEU O    O   9.821  -8.084  -4.192 1.00 . B B . 204 LEU O    1 1 
       13 21265 2 2  5 GLU C    C  10.519  -6.266  -6.186 1.00 . B B . 205 GLU C    1 1 
       13 21266 2 2  5 GLU CA   C  10.665  -7.648  -6.809 1.00 . B B . 205 GLU CA   1 1 
       13 21267 2 2  5 GLU CB   C  10.667  -7.523  -8.332 1.00 . B B . 205 GLU CB   1 1 
       13 21268 2 2  5 GLU CD   C  10.400  -8.717 -10.533 1.00 . B B . 205 GLU CD   1 1 
       13 21269 2 2  5 GLU CG   C  10.726  -8.853  -9.062 1.00 . B B . 205 GLU CG   1 1 
       13 21270 2 2  5 GLU H    H   9.065  -9.000  -7.067 1.00 . B B . 205 GLU H    1 1 
       13 21271 2 2  5 GLU HA   H  11.597  -8.086  -6.488 1.00 . B B . 205 GLU HA   1 1 
       13 21272 2 2  5 GLU HB2  H   9.769  -7.010  -8.641 1.00 . B B . 205 GLU HB2  1 1 
       13 21273 2 2  5 GLU HB3  H  11.523  -6.937  -8.630 1.00 . B B . 205 GLU HB3  1 1 
       13 21274 2 2  5 GLU HG2  H  11.723  -9.257  -8.966 1.00 . B B . 205 GLU HG2  1 1 
       13 21275 2 2  5 GLU HG3  H  10.017  -9.530  -8.610 1.00 . B B . 205 GLU HG3  1 1 
       13 21276 2 2  5 GLU N    N   9.580  -8.520  -6.386 1.00 . B B . 205 GLU N    1 1 
       13 21277 2 2  5 GLU O    O  11.270  -5.891  -5.279 1.00 . B B . 205 GLU O    1 1 
       13 21278 2 2  5 GLU OE1  O   9.252  -9.024 -10.920 1.00 . B B . 205 GLU OE1  1 1 
       13 21279 2 2  5 GLU OE2  O  11.282  -8.289 -11.308 1.00 . B B . 205 GLU OE2  1 1 
       13 21280 2 2  6 ARG C    C   9.014  -4.046  -4.763 1.00 . B B . 206 ARG C    1 1 
       13 21281 2 2  6 ARG CA   C   9.306  -4.160  -6.256 1.00 . B B . 206 ARG CA   1 1 
       13 21282 2 2  6 ARG CB   C   8.158  -3.569  -7.075 1.00 . B B . 206 ARG CB   1 1 
       13 21283 2 2  6 ARG CD   C   6.983  -1.518  -7.904 1.00 . B B . 206 ARG CD   1 1 
       13 21284 2 2  6 ARG CG   C   7.967  -2.076  -6.888 1.00 . B B . 206 ARG CG   1 1 
       13 21285 2 2  6 ARG CZ   C   7.070  -1.027 -10.323 1.00 . B B . 206 ARG CZ   1 1 
       13 21286 2 2  6 ARG H    H   8.883  -5.954  -7.281 1.00 . B B . 206 ARG H    1 1 
       13 21287 2 2  6 ARG HA   H  10.211  -3.613  -6.477 1.00 . B B . 206 ARG HA   1 1 
       13 21288 2 2  6 ARG HB2  H   8.349  -3.754  -8.121 1.00 . B B . 206 ARG HB2  1 1 
       13 21289 2 2  6 ARG HB3  H   7.241  -4.066  -6.793 1.00 . B B . 206 ARG HB3  1 1 
       13 21290 2 2  6 ARG HD2  H   6.022  -1.983  -7.752 1.00 . B B . 206 ARG HD2  1 1 
       13 21291 2 2  6 ARG HD3  H   6.895  -0.452  -7.755 1.00 . B B . 206 ARG HD3  1 1 
       13 21292 2 2  6 ARG HE   H   8.020  -2.537  -9.425 1.00 . B B . 206 ARG HE   1 1 
       13 21293 2 2  6 ARG HG2  H   7.587  -1.892  -5.894 1.00 . B B . 206 ARG HG2  1 1 
       13 21294 2 2  6 ARG HG3  H   8.919  -1.582  -7.011 1.00 . B B . 206 ARG HG3  1 1 
       13 21295 2 2  6 ARG HH11 H   5.840   0.187  -9.269 1.00 . B B . 206 ARG HH11 1 1 
       13 21296 2 2  6 ARG HH12 H   5.980   0.558 -10.955 1.00 . B B . 206 ARG HH12 1 1 
       13 21297 2 2  6 ARG HH21 H   8.174  -2.095 -11.643 1.00 . B B . 206 ARG HH21 1 1 
       13 21298 2 2  6 ARG HH22 H   7.295  -0.764 -12.325 1.00 . B B . 206 ARG HH22 1 1 
       13 21299 2 2  6 ARG N    N   9.514  -5.541  -6.651 1.00 . B B . 206 ARG N    1 1 
       13 21300 2 2  6 ARG NE   N   7.420  -1.771  -9.277 1.00 . B B . 206 ARG NE   1 1 
       13 21301 2 2  6 ARG NH1  N   6.225  -0.017 -10.172 1.00 . B B . 206 ARG NH1  1 1 
       13 21302 2 2  6 ARG NH2  N   7.551  -1.317 -11.525 1.00 . B B . 206 ARG NH2  1 1 
       13 21303 2 2  6 ARG O    O   9.825  -3.516  -4.002 1.00 . B B . 206 ARG O    1 1 
       13 21304 2 2  7 LEU C    C   8.334  -5.143  -1.990 1.00 . B B . 207 LEU C    1 1 
       13 21305 2 2  7 LEU CA   C   7.424  -4.418  -2.969 1.00 . B B . 207 LEU CA   1 1 
       13 21306 2 2  7 LEU CB   C   5.985  -4.919  -2.808 1.00 . B B . 207 LEU CB   1 1 
       13 21307 2 2  7 LEU CD1  C   5.488  -3.633  -0.700 1.00 . B B . 207 LEU CD1  1 1 
       13 21308 2 2  7 LEU CD2  C   4.076  -5.580  -1.348 1.00 . B B . 207 LEU CD2  1 1 
       13 21309 2 2  7 LEU CG   C   5.473  -4.999  -1.365 1.00 . B B . 207 LEU CG   1 1 
       13 21310 2 2  7 LEU H    H   7.330  -5.104  -4.971 1.00 . B B . 207 LEU H    1 1 
       13 21311 2 2  7 LEU HA   H   7.448  -3.363  -2.740 1.00 . B B . 207 LEU HA   1 1 
       13 21312 2 2  7 LEU HB2  H   5.333  -4.256  -3.360 1.00 . B B . 207 LEU HB2  1 1 
       13 21313 2 2  7 LEU HB3  H   5.915  -5.904  -3.243 1.00 . B B . 207 LEU HB3  1 1 
       13 21314 2 2  7 LEU HD11 H   4.812  -2.970  -1.218 1.00 . B B . 207 LEU HD11 1 1 
       13 21315 2 2  7 LEU HD12 H   6.487  -3.226  -0.736 1.00 . B B . 207 LEU HD12 1 1 
       13 21316 2 2  7 LEU HD13 H   5.177  -3.730   0.330 1.00 . B B . 207 LEU HD13 1 1 
       13 21317 2 2  7 LEU HD21 H   3.723  -5.644  -0.330 1.00 . B B . 207 LEU HD21 1 1 
       13 21318 2 2  7 LEU HD22 H   4.097  -6.566  -1.785 1.00 . B B . 207 LEU HD22 1 1 
       13 21319 2 2  7 LEU HD23 H   3.415  -4.946  -1.921 1.00 . B B . 207 LEU HD23 1 1 
       13 21320 2 2  7 LEU HG   H   6.114  -5.657  -0.789 1.00 . B B . 207 LEU HG   1 1 
       13 21321 2 2  7 LEU N    N   7.875  -4.579  -4.344 1.00 . B B . 207 LEU N    1 1 
       13 21322 2 2  7 LEU O    O   8.947  -4.516  -1.134 1.00 . B B . 207 LEU O    1 1 
       13 21323 2 2  8 LYS C    C  10.545  -6.967  -0.955 1.00 . B B . 208 LYS C    1 1 
       13 21324 2 2  8 LYS CA   C   9.068  -7.291  -1.132 1.00 . B B . 208 LYS CA   1 1 
       13 21325 2 2  8 LYS CB   C   8.885  -8.766  -1.497 1.00 . B B . 208 LYS CB   1 1 
       13 21326 2 2  8 LYS CD   C   9.327 -11.188  -0.989 1.00 . B B . 208 LYS CD   1 1 
       13 21327 2 2  8 LYS CE   C   7.884 -11.524  -1.350 1.00 . B B . 208 LYS CE   1 1 
       13 21328 2 2  8 LYS CG   C   9.474  -9.751  -0.496 1.00 . B B . 208 LYS CG   1 1 
       13 21329 2 2  8 LYS H    H   8.134  -6.865  -2.980 1.00 . B B . 208 LYS H    1 1 
       13 21330 2 2  8 LYS HA   H   8.561  -7.102  -0.198 1.00 . B B . 208 LYS HA   1 1 
       13 21331 2 2  8 LYS HB2  H   7.829  -8.967  -1.580 1.00 . B B . 208 LYS HB2  1 1 
       13 21332 2 2  8 LYS HB3  H   9.350  -8.943  -2.455 1.00 . B B . 208 LYS HB3  1 1 
       13 21333 2 2  8 LYS HD2  H   9.944 -11.321  -1.864 1.00 . B B . 208 LYS HD2  1 1 
       13 21334 2 2  8 LYS HD3  H   9.659 -11.859  -0.210 1.00 . B B . 208 LYS HD3  1 1 
       13 21335 2 2  8 LYS HE2  H   7.288 -11.489  -0.450 1.00 . B B . 208 LYS HE2  1 1 
       13 21336 2 2  8 LYS HE3  H   7.521 -10.789  -2.051 1.00 . B B . 208 LYS HE3  1 1 
       13 21337 2 2  8 LYS HG2  H  10.524  -9.532  -0.369 1.00 . B B . 208 LYS HG2  1 1 
       13 21338 2 2  8 LYS HG3  H   8.967  -9.647   0.455 1.00 . B B . 208 LYS HG3  1 1 
       13 21339 2 2  8 LYS HZ1  H   7.768 -13.608  -1.221 1.00 . B B . 208 LYS HZ1  1 1 
       13 21340 2 2  8 LYS HZ2  H   8.537 -13.051  -2.617 1.00 . B B . 208 LYS HZ2  1 1 
       13 21341 2 2  8 LYS HZ3  H   6.853 -12.947  -2.487 1.00 . B B . 208 LYS HZ3  1 1 
       13 21342 2 2  8 LYS N    N   8.448  -6.452  -2.147 1.00 . B B . 208 LYS N    1 1 
       13 21343 2 2  8 LYS NZ   N   7.751 -12.876  -1.959 1.00 . B B . 208 LYS NZ   1 1 
       13 21344 2 2  8 LYS O    O  11.039  -6.912   0.174 1.00 . B B . 208 LYS O    1 1 
       13 21345 2 2  9 ARG C    C  13.022  -5.126  -1.471 1.00 . B B . 209 ARG C    1 1 
       13 21346 2 2  9 ARG CA   C  12.690  -6.536  -1.948 1.00 . B B . 209 ARG CA   1 1 
       13 21347 2 2  9 ARG CB   C  13.400  -6.848  -3.267 1.00 . B B . 209 ARG CB   1 1 
       13 21348 2 2  9 ARG CD   C  12.795  -9.287  -2.813 1.00 . B B . 209 ARG CD   1 1 
       13 21349 2 2  9 ARG CG   C  13.053  -8.212  -3.868 1.00 . B B . 209 ARG CG   1 1 
       13 21350 2 2  9 ARG CZ   C  13.737 -10.014  -0.641 1.00 . B B . 209 ARG CZ   1 1 
       13 21351 2 2  9 ARG H    H  10.811  -6.660  -2.936 1.00 . B B . 209 ARG H    1 1 
       13 21352 2 2  9 ARG HA   H  13.043  -7.231  -1.199 1.00 . B B . 209 ARG HA   1 1 
       13 21353 2 2  9 ARG HB2  H  13.139  -6.088  -3.987 1.00 . B B . 209 ARG HB2  1 1 
       13 21354 2 2  9 ARG HB3  H  14.466  -6.817  -3.099 1.00 . B B . 209 ARG HB3  1 1 
       13 21355 2 2  9 ARG HD2  H  11.848  -9.078  -2.327 1.00 . B B . 209 ARG HD2  1 1 
       13 21356 2 2  9 ARG HD3  H  12.731 -10.244  -3.310 1.00 . B B . 209 ARG HD3  1 1 
       13 21357 2 2  9 ARG HE   H  14.691  -8.871  -1.987 1.00 . B B . 209 ARG HE   1 1 
       13 21358 2 2  9 ARG HG2  H  12.166  -8.106  -4.472 1.00 . B B . 209 ARG HG2  1 1 
       13 21359 2 2  9 ARG HG3  H  13.874  -8.531  -4.496 1.00 . B B . 209 ARG HG3  1 1 
       13 21360 2 2  9 ARG HH11 H  11.888 -10.725  -1.038 1.00 . B B . 209 ARG HH11 1 1 
       13 21361 2 2  9 ARG HH12 H  12.526 -11.175   0.514 1.00 . B B . 209 ARG HH12 1 1 
       13 21362 2 2  9 ARG HH21 H  15.570  -9.482   0.037 1.00 . B B . 209 ARG HH21 1 1 
       13 21363 2 2  9 ARG HH22 H  14.651 -10.496   1.100 1.00 . B B . 209 ARG HH22 1 1 
       13 21364 2 2  9 ARG N    N  11.255  -6.722  -2.052 1.00 . B B . 209 ARG N    1 1 
       13 21365 2 2  9 ARG NE   N  13.853  -9.354  -1.797 1.00 . B B . 209 ARG NE   1 1 
       13 21366 2 2  9 ARG NH1  N  12.631 -10.696  -0.372 1.00 . B B . 209 ARG NH1  1 1 
       13 21367 2 2  9 ARG NH2  N  14.731  -9.995   0.238 1.00 . B B . 209 ARG NH2  1 1 
       13 21368 2 2  9 ARG O    O  14.004  -4.929  -0.754 1.00 . B B . 209 ARG O    1 1 
       13 21369 2 2 10 LYS C    C  11.972  -2.665   0.087 1.00 . B B . 210 LYS C    1 1 
       13 21370 2 2 10 LYS CA   C  12.403  -2.781  -1.376 1.00 . B B . 210 LYS CA   1 1 
       13 21371 2 2 10 LYS CB   C  11.609  -1.794  -2.240 1.00 . B B . 210 LYS CB   1 1 
       13 21372 2 2 10 LYS CD   C  13.362   0.002  -2.415 1.00 . B B . 210 LYS CD   1 1 
       13 21373 2 2 10 LYS CE   C  13.691   1.466  -2.176 1.00 . B B . 210 LYS CE   1 1 
       13 21374 2 2 10 LYS CG   C  11.944  -0.333  -1.978 1.00 . B B . 210 LYS CG   1 1 
       13 21375 2 2 10 LYS H    H  11.447  -4.347  -2.451 1.00 . B B . 210 LYS H    1 1 
       13 21376 2 2 10 LYS HA   H  13.455  -2.555  -1.451 1.00 . B B . 210 LYS HA   1 1 
       13 21377 2 2 10 LYS HB2  H  11.810  -2.003  -3.280 1.00 . B B . 210 LYS HB2  1 1 
       13 21378 2 2 10 LYS HB3  H  10.555  -1.937  -2.052 1.00 . B B . 210 LYS HB3  1 1 
       13 21379 2 2 10 LYS HD2  H  14.055  -0.607  -1.856 1.00 . B B . 210 LYS HD2  1 1 
       13 21380 2 2 10 LYS HD3  H  13.461  -0.213  -3.469 1.00 . B B . 210 LYS HD3  1 1 
       13 21381 2 2 10 LYS HE2  H  12.971   2.075  -2.702 1.00 . B B . 210 LYS HE2  1 1 
       13 21382 2 2 10 LYS HE3  H  13.627   1.668  -1.117 1.00 . B B . 210 LYS HE3  1 1 
       13 21383 2 2 10 LYS HG2  H  11.253   0.289  -2.527 1.00 . B B . 210 LYS HG2  1 1 
       13 21384 2 2 10 LYS HG3  H  11.847  -0.135  -0.920 1.00 . B B . 210 LYS HG3  1 1 
       13 21385 2 2 10 LYS HZ1  H  15.762   1.181  -2.217 1.00 . B B . 210 LYS HZ1  1 1 
       13 21386 2 2 10 LYS HZ2  H  15.286   2.795  -2.400 1.00 . B B . 210 LYS HZ2  1 1 
       13 21387 2 2 10 LYS HZ3  H  15.112   1.712  -3.689 1.00 . B B . 210 LYS HZ3  1 1 
       13 21388 2 2 10 LYS N    N  12.200  -4.149  -1.845 1.00 . B B . 210 LYS N    1 1 
       13 21389 2 2 10 LYS NZ   N  15.057   1.812  -2.654 1.00 . B B . 210 LYS NZ   1 1 
       13 21390 2 2 10 LYS O    O  12.579  -1.937   0.876 1.00 . B B . 210 LYS O    1 1 
       13 21391 2 2 11 TYR C    C  11.445  -3.953   2.760 1.00 . B B . 211 TYR C    1 1 
       13 21392 2 2 11 TYR CA   C  10.390  -3.445   1.785 1.00 . B B . 211 TYR CA   1 1 
       13 21393 2 2 11 TYR CB   C   9.157  -4.364   1.802 1.00 . B B . 211 TYR CB   1 1 
       13 21394 2 2 11 TYR CD1  C   7.127  -4.069   3.255 1.00 . B B . 211 TYR CD1  1 1 
       13 21395 2 2 11 TYR CD2  C   9.051  -5.061   4.246 1.00 . B B . 211 TYR CD2  1 1 
       13 21396 2 2 11 TYR CE1  C   6.445  -4.199   4.450 1.00 . B B . 211 TYR CE1  1 1 
       13 21397 2 2 11 TYR CE2  C   8.378  -5.188   5.445 1.00 . B B . 211 TYR CE2  1 1 
       13 21398 2 2 11 TYR CG   C   8.437  -4.494   3.132 1.00 . B B . 211 TYR CG   1 1 
       13 21399 2 2 11 TYR CZ   C   7.074  -4.755   5.541 1.00 . B B . 211 TYR CZ   1 1 
       13 21400 2 2 11 TYR H    H  10.474  -3.932  -0.268 1.00 . B B . 211 TYR H    1 1 
       13 21401 2 2 11 TYR HA   H  10.094  -2.446   2.068 1.00 . B B . 211 TYR HA   1 1 
       13 21402 2 2 11 TYR HB2  H   8.438  -3.982   1.092 1.00 . B B . 211 TYR HB2  1 1 
       13 21403 2 2 11 TYR HB3  H   9.460  -5.355   1.493 1.00 . B B . 211 TYR HB3  1 1 
       13 21404 2 2 11 TYR HD1  H   6.636  -3.623   2.395 1.00 . B B . 211 TYR HD1  1 1 
       13 21405 2 2 11 TYR HD2  H  10.073  -5.398   4.166 1.00 . B B . 211 TYR HD2  1 1 
       13 21406 2 2 11 TYR HE1  H   5.422  -3.861   4.524 1.00 . B B . 211 TYR HE1  1 1 
       13 21407 2 2 11 TYR HE2  H   8.873  -5.624   6.298 1.00 . B B . 211 TYR HE2  1 1 
       13 21408 2 2 11 TYR HH   H   6.995  -4.721   7.462 1.00 . B B . 211 TYR HH   1 1 
       13 21409 2 2 11 TYR N    N  10.921  -3.399   0.428 1.00 . B B . 211 TYR N    1 1 
       13 21410 2 2 11 TYR O    O  11.830  -3.251   3.696 1.00 . B B . 211 TYR O    1 1 
       13 21411 2 2 11 TYR OH   O   6.393  -4.890   6.729 1.00 . B B . 211 TYR OH   1 1 
       13 21412 2 2 12 ARG C    C  14.225  -5.214   3.391 1.00 . B B . 212 ARG C    1 1 
       13 21413 2 2 12 ARG CA   C  12.830  -5.836   3.439 1.00 . B B . 212 ARG CA   1 1 
       13 21414 2 2 12 ARG CB   C  12.889  -7.327   3.108 1.00 . B B . 212 ARG CB   1 1 
       13 21415 2 2 12 ARG CD   C  13.580  -9.631   3.801 1.00 . B B . 212 ARG CD   1 1 
       13 21416 2 2 12 ARG CG   C  13.674  -8.149   4.111 1.00 . B B . 212 ARG CG   1 1 
       13 21417 2 2 12 ARG CZ   C  14.557 -11.744   4.604 1.00 . B B . 212 ARG CZ   1 1 
       13 21418 2 2 12 ARG H    H  11.637  -5.638   1.703 1.00 . B B . 212 ARG H    1 1 
       13 21419 2 2 12 ARG HA   H  12.435  -5.717   4.438 1.00 . B B . 212 ARG HA   1 1 
       13 21420 2 2 12 ARG HB2  H  11.881  -7.715   3.069 1.00 . B B . 212 ARG HB2  1 1 
       13 21421 2 2 12 ARG HB3  H  13.349  -7.450   2.138 1.00 . B B . 212 ARG HB3  1 1 
       13 21422 2 2 12 ARG HD2  H  12.548  -9.939   3.882 1.00 . B B . 212 ARG HD2  1 1 
       13 21423 2 2 12 ARG HD3  H  13.927  -9.797   2.792 1.00 . B B . 212 ARG HD3  1 1 
       13 21424 2 2 12 ARG HE   H  14.834  -9.954   5.453 1.00 . B B . 212 ARG HE   1 1 
       13 21425 2 2 12 ARG HG2  H  14.710  -7.849   4.078 1.00 . B B . 212 ARG HG2  1 1 
       13 21426 2 2 12 ARG HG3  H  13.276  -7.971   5.101 1.00 . B B . 212 ARG HG3  1 1 
       13 21427 2 2 12 ARG HH11 H  13.315 -11.944   3.007 1.00 . B B . 212 ARG HH11 1 1 
       13 21428 2 2 12 ARG HH12 H  14.068 -13.411   3.563 1.00 . B B . 212 ARG HH12 1 1 
       13 21429 2 2 12 ARG HH21 H  15.804 -11.886   6.194 1.00 . B B . 212 ARG HH21 1 1 
       13 21430 2 2 12 ARG HH22 H  15.472 -13.376   5.372 1.00 . B B . 212 ARG HH22 1 1 
       13 21431 2 2 12 ARG N    N  11.917  -5.170   2.521 1.00 . B B . 212 ARG N    1 1 
       13 21432 2 2 12 ARG NE   N  14.385 -10.430   4.718 1.00 . B B . 212 ARG NE   1 1 
       13 21433 2 2 12 ARG NH1  N  13.931 -12.421   3.650 1.00 . B B . 212 ARG NH1  1 1 
       13 21434 2 2 12 ARG NH2  N  15.340 -12.387   5.457 1.00 . B B . 212 ARG NH2  1 1 
       13 21435 2 2 12 ARG O    O  14.981  -5.304   4.361 1.00 . B B . 212 ARG O    1 1 
       13 21436 2 2 13 ASN C    C  16.967  -4.926   1.978 1.00 . B B . 213 ASN C    1 1 
       13 21437 2 2 13 ASN CA   C  15.833  -3.908   2.064 1.00 . B B . 213 ASN CA   1 1 
       13 21438 2 2 13 ASN CB   C  16.113  -2.884   3.170 1.00 . B B . 213 ASN CB   1 1 
       13 21439 2 2 13 ASN CG   C  17.384  -2.093   2.921 1.00 . B B . 213 ASN CG   1 1 
       13 21440 2 2 13 ASN H    H  13.885  -4.551   1.540 1.00 . B B . 213 ASN H    1 1 
       13 21441 2 2 13 ASN HA   H  15.778  -3.387   1.120 1.00 . B B . 213 ASN HA   1 1 
       13 21442 2 2 13 ASN HB2  H  15.288  -2.192   3.228 1.00 . B B . 213 ASN HB2  1 1 
       13 21443 2 2 13 ASN HB3  H  16.212  -3.401   4.114 1.00 . B B . 213 ASN HB3  1 1 
       13 21444 2 2 13 ASN HD21 H  16.353  -0.716   1.929 1.00 . B B . 213 ASN HD21 1 1 
       13 21445 2 2 13 ASN HD22 H  18.054  -0.437   2.059 1.00 . B B . 213 ASN HD22 1 1 
       13 21446 2 2 13 ASN N    N  14.542  -4.573   2.266 1.00 . B B . 213 ASN N    1 1 
       13 21447 2 2 13 ASN ND2  N  17.251  -0.970   2.234 1.00 . B B . 213 ASN ND2  1 1 
       13 21448 2 2 13 ASN O    O  17.318  -5.323   0.846 1.00 . B B . 213 ASN O    1 1 
       13 21449 2 2 13 ASN OXT  O  17.488  -5.346   3.033 1.00 . B B . 213 ASN OXT  1 1 
       13 21450 2 2 13 ASN OD1  O  18.471  -2.484   3.342 1.00 . B B . 213 ASN OD1  1 1 
       14 21451 1 1  1 SER C    C -19.034   2.096   7.503 1.00 . A A .   1 SER C    1 1 
       14 21452 1 1  1 SER CA   C -19.144   2.155   9.025 1.00 . A A .   1 SER CA   1 1 
       14 21453 1 1  1 SER CB   C -18.776   0.791   9.623 1.00 . A A .   1 SER CB   1 1 
       14 21454 1 1  1 SER H1   H -21.200   1.856   9.084 1.00 . A A .   1 SER H1   1 1 
       14 21455 1 1  1 SER H2   H -20.747   3.483   9.097 1.00 . A A .   1 SER H2   1 1 
       14 21456 1 1  1 SER H3   H -20.569   2.544  10.490 1.00 . A A .   1 SER H3   1 1 
       14 21457 1 1  1 SER HA   H -18.460   2.903   9.393 1.00 . A A .   1 SER HA   1 1 
       14 21458 1 1  1 SER HB2  H -19.508   0.059   9.311 1.00 . A A .   1 SER HB2  1 1 
       14 21459 1 1  1 SER HB3  H -17.797   0.489   9.272 1.00 . A A .   1 SER HB3  1 1 
       14 21460 1 1  1 SER HG   H -18.039   0.284  11.367 1.00 . A A .   1 SER HG   1 1 
       14 21461 1 1  1 SER N    N -20.509   2.536   9.453 1.00 . A A .   1 SER N    1 1 
       14 21462 1 1  1 SER O    O -18.013   1.673   6.960 1.00 . A A .   1 SER O    1 1 
       14 21463 1 1  1 SER OG   O -18.763   0.836  11.040 1.00 . A A .   1 SER OG   1 1 
       14 21464 1 1  2 GLU C    C -19.436   3.585   4.657 1.00 . A A .   2 GLU C    1 1 
       14 21465 1 1  2 GLU CA   C -20.135   2.426   5.361 1.00 . A A .   2 GLU CA   1 1 
       14 21466 1 1  2 GLU CB   C -21.584   2.323   4.892 1.00 . A A .   2 GLU CB   1 1 
       14 21467 1 1  2 GLU CD   C -23.695   0.950   4.874 1.00 . A A .   2 GLU CD   1 1 
       14 21468 1 1  2 GLU CG   C -22.316   1.126   5.468 1.00 . A A .   2 GLU CG   1 1 
       14 21469 1 1  2 GLU H    H -20.815   2.986   7.284 1.00 . A A .   2 GLU H    1 1 
       14 21470 1 1  2 GLU HA   H -19.624   1.512   5.099 1.00 . A A .   2 GLU HA   1 1 
       14 21471 1 1  2 GLU HB2  H -22.110   3.218   5.187 1.00 . A A .   2 GLU HB2  1 1 
       14 21472 1 1  2 GLU HB3  H -21.599   2.244   3.816 1.00 . A A .   2 GLU HB3  1 1 
       14 21473 1 1  2 GLU HG2  H -21.736   0.238   5.275 1.00 . A A .   2 GLU HG2  1 1 
       14 21474 1 1  2 GLU HG3  H -22.415   1.263   6.535 1.00 . A A .   2 GLU HG3  1 1 
       14 21475 1 1  2 GLU N    N -20.073   2.550   6.812 1.00 . A A .   2 GLU N    1 1 
       14 21476 1 1  2 GLU O    O -19.509   3.707   3.434 1.00 . A A .   2 GLU O    1 1 
       14 21477 1 1  2 GLU OE1  O -24.675   1.425   5.488 1.00 . A A .   2 GLU OE1  1 1 
       14 21478 1 1  2 GLU OE2  O -23.807   0.337   3.793 1.00 . A A .   2 GLU OE2  1 1 
       14 21479 1 1  3 GLU C    C -17.043   5.068   3.795 1.00 . A A .   3 GLU C    1 1 
       14 21480 1 1  3 GLU CA   C -18.005   5.552   4.878 1.00 . A A .   3 GLU CA   1 1 
       14 21481 1 1  3 GLU CB   C -17.215   6.266   5.980 1.00 . A A .   3 GLU CB   1 1 
       14 21482 1 1  3 GLU CD   C -17.670   8.553   5.022 1.00 . A A .   3 GLU CD   1 1 
       14 21483 1 1  3 GLU CG   C -17.695   7.681   6.258 1.00 . A A .   3 GLU CG   1 1 
       14 21484 1 1  3 GLU H    H -18.796   4.314   6.405 1.00 . A A .   3 GLU H    1 1 
       14 21485 1 1  3 GLU HA   H -18.706   6.249   4.436 1.00 . A A .   3 GLU HA   1 1 
       14 21486 1 1  3 GLU HB2  H -17.292   5.700   6.895 1.00 . A A .   3 GLU HB2  1 1 
       14 21487 1 1  3 GLU HB3  H -16.179   6.311   5.688 1.00 . A A .   3 GLU HB3  1 1 
       14 21488 1 1  3 GLU HG2  H -18.707   7.637   6.630 1.00 . A A .   3 GLU HG2  1 1 
       14 21489 1 1  3 GLU HG3  H -17.055   8.123   7.008 1.00 . A A .   3 GLU HG3  1 1 
       14 21490 1 1  3 GLU N    N -18.769   4.436   5.433 1.00 . A A .   3 GLU N    1 1 
       14 21491 1 1  3 GLU O    O -16.870   5.718   2.764 1.00 . A A .   3 GLU O    1 1 
       14 21492 1 1  3 GLU OE1  O -16.590   9.088   4.681 1.00 . A A .   3 GLU OE1  1 1 
       14 21493 1 1  3 GLU OE2  O -18.729   8.710   4.381 1.00 . A A .   3 GLU OE2  1 1 
       14 21494 1 1  4 GLU C    C -16.155   2.822   1.834 1.00 . A A .   4 GLU C    1 1 
       14 21495 1 1  4 GLU CA   C -15.471   3.349   3.095 1.00 . A A .   4 GLU CA   1 1 
       14 21496 1 1  4 GLU CB   C -14.681   2.225   3.757 1.00 . A A .   4 GLU CB   1 1 
       14 21497 1 1  4 GLU CD   C -14.711  -0.106   4.688 1.00 . A A .   4 GLU CD   1 1 
       14 21498 1 1  4 GLU CG   C -15.539   1.053   4.198 1.00 . A A .   4 GLU CG   1 1 
       14 21499 1 1  4 GLU H    H -16.629   3.437   4.865 1.00 . A A .   4 GLU H    1 1 
       14 21500 1 1  4 GLU HA   H -14.786   4.134   2.813 1.00 . A A .   4 GLU HA   1 1 
       14 21501 1 1  4 GLU HB2  H -13.942   1.861   3.060 1.00 . A A .   4 GLU HB2  1 1 
       14 21502 1 1  4 GLU HB3  H -14.178   2.622   4.627 1.00 . A A .   4 GLU HB3  1 1 
       14 21503 1 1  4 GLU HG2  H -16.191   1.374   4.996 1.00 . A A .   4 GLU HG2  1 1 
       14 21504 1 1  4 GLU HG3  H -16.132   0.720   3.357 1.00 . A A .   4 GLU HG3  1 1 
       14 21505 1 1  4 GLU N    N -16.433   3.915   4.033 1.00 . A A .   4 GLU N    1 1 
       14 21506 1 1  4 GLU O    O -15.584   2.869   0.747 1.00 . A A .   4 GLU O    1 1 
       14 21507 1 1  4 GLU OE1  O -14.115   0.000   5.780 1.00 . A A .   4 GLU OE1  1 1 
       14 21508 1 1  4 GLU OE2  O -14.649  -1.134   3.982 1.00 . A A .   4 GLU OE2  1 1 
       14 21509 1 1  5 ASP C    C -18.803   2.919   0.076 1.00 . A A .   5 ASP C    1 1 
       14 21510 1 1  5 ASP CA   C -18.123   1.793   0.840 1.00 . A A .   5 ASP CA   1 1 
       14 21511 1 1  5 ASP CB   C -19.159   0.748   1.282 1.00 . A A .   5 ASP CB   1 1 
       14 21512 1 1  5 ASP CG   C -18.529  -0.469   1.933 1.00 . A A .   5 ASP CG   1 1 
       14 21513 1 1  5 ASP H    H -17.812   2.355   2.861 1.00 . A A .   5 ASP H    1 1 
       14 21514 1 1  5 ASP HA   H -17.406   1.320   0.186 1.00 . A A .   5 ASP HA   1 1 
       14 21515 1 1  5 ASP HB2  H -19.844   1.193   1.986 1.00 . A A .   5 ASP HB2  1 1 
       14 21516 1 1  5 ASP HB3  H -19.712   0.418   0.414 1.00 . A A .   5 ASP HB3  1 1 
       14 21517 1 1  5 ASP N    N -17.386   2.338   1.977 1.00 . A A .   5 ASP N    1 1 
       14 21518 1 1  5 ASP O    O -19.585   2.685  -0.846 1.00 . A A .   5 ASP O    1 1 
       14 21519 1 1  5 ASP OD1  O -17.944  -1.304   1.209 1.00 . A A .   5 ASP OD1  1 1 
       14 21520 1 1  5 ASP OD2  O -18.628  -0.609   3.172 1.00 . A A .   5 ASP OD2  1 1 
       14 21521 1 1  6 LYS C    C -17.795   5.988  -0.926 1.00 . A A .   6 LYS C    1 1 
       14 21522 1 1  6 LYS CA   C -18.971   5.321  -0.219 1.00 . A A .   6 LYS CA   1 1 
       14 21523 1 1  6 LYS CB   C -19.613   6.284   0.779 1.00 . A A .   6 LYS CB   1 1 
       14 21524 1 1  6 LYS CD   C -21.727   6.726  -0.521 1.00 . A A .   6 LYS CD   1 1 
       14 21525 1 1  6 LYS CE   C -23.246   6.703  -0.485 1.00 . A A .   6 LYS CE   1 1 
       14 21526 1 1  6 LYS CG   C -21.138   6.250   0.796 1.00 . A A .   6 LYS CG   1 1 
       14 21527 1 1  6 LYS H    H -17.942   4.272   1.271 1.00 . A A .   6 LYS H    1 1 
       14 21528 1 1  6 LYS HA   H -19.702   5.016  -0.950 1.00 . A A .   6 LYS HA   1 1 
       14 21529 1 1  6 LYS HB2  H -19.264   6.035   1.771 1.00 . A A .   6 LYS HB2  1 1 
       14 21530 1 1  6 LYS HB3  H -19.294   7.279   0.545 1.00 . A A .   6 LYS HB3  1 1 
       14 21531 1 1  6 LYS HD2  H -21.397   7.737  -0.708 1.00 . A A .   6 LYS HD2  1 1 
       14 21532 1 1  6 LYS HD3  H -21.385   6.079  -1.314 1.00 . A A .   6 LYS HD3  1 1 
       14 21533 1 1  6 LYS HE2  H -23.574   5.687  -0.324 1.00 . A A .   6 LYS HE2  1 1 
       14 21534 1 1  6 LYS HE3  H -23.583   7.322   0.333 1.00 . A A .   6 LYS HE3  1 1 
       14 21535 1 1  6 LYS HG2  H -21.470   5.239   0.979 1.00 . A A .   6 LYS HG2  1 1 
       14 21536 1 1  6 LYS HG3  H -21.491   6.893   1.589 1.00 . A A .   6 LYS HG3  1 1 
       14 21537 1 1  6 LYS HZ1  H -24.879   7.165  -1.697 1.00 . A A .   6 LYS HZ1  1 1 
       14 21538 1 1  6 LYS HZ2  H -23.525   6.628  -2.553 1.00 . A A .   6 LYS HZ2  1 1 
       14 21539 1 1  6 LYS HZ3  H -23.555   8.191  -1.914 1.00 . A A .   6 LYS HZ3  1 1 
       14 21540 1 1  6 LYS N    N -18.503   4.147   0.475 1.00 . A A .   6 LYS N    1 1 
       14 21541 1 1  6 LYS NZ   N -23.842   7.207  -1.750 1.00 . A A .   6 LYS NZ   1 1 
       14 21542 1 1  6 LYS O    O -17.909   7.093  -1.455 1.00 . A A .   6 LYS O    1 1 
       14 21543 1 1  7 CYS C    C -15.242   5.209  -2.910 1.00 . A A .   7 CYS C    1 1 
       14 21544 1 1  7 CYS CA   C -15.441   5.811  -1.524 1.00 . A A .   7 CYS CA   1 1 
       14 21545 1 1  7 CYS CB   C -14.231   5.493  -0.629 1.00 . A A .   7 CYS CB   1 1 
       14 21546 1 1  7 CYS H    H -16.660   4.395  -0.533 1.00 . A A .   7 CYS H    1 1 
       14 21547 1 1  7 CYS HA   H -15.545   6.883  -1.621 1.00 . A A .   7 CYS HA   1 1 
       14 21548 1 1  7 CYS HB2  H -14.512   5.607   0.411 1.00 . A A .   7 CYS HB2  1 1 
       14 21549 1 1  7 CYS HB3  H -13.923   4.468  -0.802 1.00 . A A .   7 CYS HB3  1 1 
       14 21550 1 1  7 CYS HG   H -12.597   7.291   0.149 1.00 . A A .   7 CYS HG   1 1 
       14 21551 1 1  7 CYS N    N -16.664   5.292  -0.929 1.00 . A A .   7 CYS N    1 1 
       14 21552 1 1  7 CYS O    O -15.349   3.994  -3.096 1.00 . A A .   7 CYS O    1 1 
       14 21553 1 1  7 CYS SG   S -12.792   6.547  -0.932 1.00 . A A .   7 CYS SG   1 1 
       14 21554 1 1  8 LYS C    C -13.544   4.732  -5.373 1.00 . A A .   8 LYS C    1 1 
       14 21555 1 1  8 LYS CA   C -14.764   5.654  -5.260 1.00 . A A .   8 LYS CA   1 1 
       14 21556 1 1  8 LYS CB   C -14.615   6.869  -6.180 1.00 . A A .   8 LYS CB   1 1 
       14 21557 1 1  8 LYS CD   C -13.151   8.451  -7.413 1.00 . A A .   8 LYS CD   1 1 
       14 21558 1 1  8 LYS CE   C -11.740   8.972  -7.630 1.00 . A A .   8 LYS CE   1 1 
       14 21559 1 1  8 LYS CG   C -13.193   7.361  -6.367 1.00 . A A .   8 LYS CG   1 1 
       14 21560 1 1  8 LYS H    H -14.957   7.031  -3.658 1.00 . A A .   8 LYS H    1 1 
       14 21561 1 1  8 LYS HA   H -15.629   5.106  -5.572 1.00 . A A .   8 LYS HA   1 1 
       14 21562 1 1  8 LYS HB2  H -15.007   6.615  -7.152 1.00 . A A .   8 LYS HB2  1 1 
       14 21563 1 1  8 LYS HB3  H -15.198   7.682  -5.772 1.00 . A A .   8 LYS HB3  1 1 
       14 21564 1 1  8 LYS HD2  H -13.528   8.041  -8.338 1.00 . A A .   8 LYS HD2  1 1 
       14 21565 1 1  8 LYS HD3  H -13.783   9.265  -7.094 1.00 . A A .   8 LYS HD3  1 1 
       14 21566 1 1  8 LYS HE2  H -11.356   9.336  -6.690 1.00 . A A .   8 LYS HE2  1 1 
       14 21567 1 1  8 LYS HE3  H -11.120   8.159  -7.981 1.00 . A A .   8 LYS HE3  1 1 
       14 21568 1 1  8 LYS HG2  H -12.822   7.749  -5.435 1.00 . A A .   8 LYS HG2  1 1 
       14 21569 1 1  8 LYS HG3  H -12.575   6.537  -6.691 1.00 . A A .   8 LYS HG3  1 1 
       14 21570 1 1  8 LYS HZ1  H -10.729  10.421  -8.742 1.00 . A A .   8 LYS HZ1  1 1 
       14 21571 1 1  8 LYS HZ2  H -12.303  10.864  -8.310 1.00 . A A .   8 LYS HZ2  1 1 
       14 21572 1 1  8 LYS HZ3  H -12.052   9.738  -9.548 1.00 . A A .   8 LYS HZ3  1 1 
       14 21573 1 1  8 LYS N    N -14.982   6.076  -3.879 1.00 . A A .   8 LYS N    1 1 
       14 21574 1 1  8 LYS NZ   N -11.703  10.075  -8.627 1.00 . A A .   8 LYS NZ   1 1 
       14 21575 1 1  8 LYS O    O -12.561   4.879  -4.639 1.00 . A A .   8 LYS O    1 1 
       14 21576 1 1  9 PRO C    C -11.247   3.386  -6.986 1.00 . A A .   9 PRO C    1 1 
       14 21577 1 1  9 PRO CA   C -12.542   2.767  -6.482 1.00 . A A .   9 PRO CA   1 1 
       14 21578 1 1  9 PRO CB   C -13.119   1.808  -7.528 1.00 . A A .   9 PRO CB   1 1 
       14 21579 1 1  9 PRO CD   C -14.700   3.581  -7.267 1.00 . A A .   9 PRO CD   1 1 
       14 21580 1 1  9 PRO CG   C -14.140   2.605  -8.261 1.00 . A A .   9 PRO CG   1 1 
       14 21581 1 1  9 PRO HA   H -12.341   2.231  -5.566 1.00 . A A .   9 PRO HA   1 1 
       14 21582 1 1  9 PRO HB2  H -12.330   1.475  -8.187 1.00 . A A .   9 PRO HB2  1 1 
       14 21583 1 1  9 PRO HB3  H -13.563   0.957  -7.032 1.00 . A A .   9 PRO HB3  1 1 
       14 21584 1 1  9 PRO HD2  H -14.940   4.516  -7.754 1.00 . A A .   9 PRO HD2  1 1 
       14 21585 1 1  9 PRO HD3  H -15.573   3.172  -6.783 1.00 . A A .   9 PRO HD3  1 1 
       14 21586 1 1  9 PRO HG2  H -13.675   3.131  -9.081 1.00 . A A .   9 PRO HG2  1 1 
       14 21587 1 1  9 PRO HG3  H -14.919   1.954  -8.627 1.00 . A A .   9 PRO HG3  1 1 
       14 21588 1 1  9 PRO N    N -13.601   3.765  -6.304 1.00 . A A .   9 PRO N    1 1 
       14 21589 1 1  9 PRO O    O -11.258   4.291  -7.825 1.00 . A A .   9 PRO O    1 1 
       14 21590 1 1 10 MET C    C  -8.516   2.953  -8.266 1.00 . A A .  10 MET C    1 1 
       14 21591 1 1 10 MET CA   C  -8.826   3.381  -6.837 1.00 . A A .  10 MET CA   1 1 
       14 21592 1 1 10 MET CB   C  -7.762   2.846  -5.882 1.00 . A A .  10 MET CB   1 1 
       14 21593 1 1 10 MET CE   C  -5.934   4.890  -3.701 1.00 . A A .  10 MET CE   1 1 
       14 21594 1 1 10 MET CG   C  -6.423   3.528  -6.062 1.00 . A A .  10 MET CG   1 1 
       14 21595 1 1 10 MET H    H -10.207   2.193  -5.789 1.00 . A A .  10 MET H    1 1 
       14 21596 1 1 10 MET HA   H  -8.833   4.450  -6.783 1.00 . A A .  10 MET HA   1 1 
       14 21597 1 1 10 MET HB2  H  -8.094   3.005  -4.866 1.00 . A A .  10 MET HB2  1 1 
       14 21598 1 1 10 MET HB3  H  -7.634   1.788  -6.053 1.00 . A A .  10 MET HB3  1 1 
       14 21599 1 1 10 MET HE1  H  -5.890   3.832  -3.524 1.00 . A A .  10 MET HE1  1 1 
       14 21600 1 1 10 MET HE2  H  -6.664   5.338  -3.046 1.00 . A A .  10 MET HE2  1 1 
       14 21601 1 1 10 MET HE3  H  -4.968   5.327  -3.507 1.00 . A A .  10 MET HE3  1 1 
       14 21602 1 1 10 MET HG2  H  -5.665   2.949  -5.565 1.00 . A A .  10 MET HG2  1 1 
       14 21603 1 1 10 MET HG3  H  -6.212   3.581  -7.119 1.00 . A A .  10 MET HG3  1 1 
       14 21604 1 1 10 MET N    N -10.139   2.902  -6.452 1.00 . A A .  10 MET N    1 1 
       14 21605 1 1 10 MET O    O  -8.421   1.759  -8.555 1.00 . A A .  10 MET O    1 1 
       14 21606 1 1 10 MET SD   S  -6.388   5.196  -5.398 1.00 . A A .  10 MET SD   1 1 
       14 21607 1 1 11 SER C    C  -6.742   3.154 -10.829 1.00 . A A .  11 SER C    1 1 
       14 21608 1 1 11 SER CA   C  -8.172   3.626 -10.573 1.00 . A A .  11 SER CA   1 1 
       14 21609 1 1 11 SER CB   C  -8.493   4.854 -11.430 1.00 . A A .  11 SER CB   1 1 
       14 21610 1 1 11 SER H    H  -8.405   4.862  -8.864 1.00 . A A .  11 SER H    1 1 
       14 21611 1 1 11 SER HA   H  -8.848   2.826 -10.838 1.00 . A A .  11 SER HA   1 1 
       14 21612 1 1 11 SER HB2  H  -8.362   4.606 -12.473 1.00 . A A .  11 SER HB2  1 1 
       14 21613 1 1 11 SER HB3  H  -9.516   5.160 -11.258 1.00 . A A .  11 SER HB3  1 1 
       14 21614 1 1 11 SER HG   H  -7.844   6.256 -10.215 1.00 . A A .  11 SER HG   1 1 
       14 21615 1 1 11 SER N    N  -8.376   3.923  -9.161 1.00 . A A .  11 SER N    1 1 
       14 21616 1 1 11 SER O    O  -5.917   3.143  -9.917 1.00 . A A .  11 SER O    1 1 
       14 21617 1 1 11 SER OG   O  -7.636   5.937 -11.110 1.00 . A A .  11 SER OG   1 1 
       14 21618 1 1 12 TYR C    C  -4.011   3.174 -12.073 1.00 . A A .  12 TYR C    1 1 
       14 21619 1 1 12 TYR CA   C  -5.149   2.226 -12.432 1.00 . A A .  12 TYR CA   1 1 
       14 21620 1 1 12 TYR CB   C  -5.113   1.890 -13.930 1.00 . A A .  12 TYR CB   1 1 
       14 21621 1 1 12 TYR CD1  C  -2.767   0.960 -13.782 1.00 . A A .  12 TYR CD1  1 1 
       14 21622 1 1 12 TYR CD2  C  -3.350   2.237 -15.705 1.00 . A A .  12 TYR CD2  1 1 
       14 21623 1 1 12 TYR CE1  C  -1.490   0.785 -14.272 1.00 . A A .  12 TYR CE1  1 1 
       14 21624 1 1 12 TYR CE2  C  -2.076   2.065 -16.210 1.00 . A A .  12 TYR CE2  1 1 
       14 21625 1 1 12 TYR CG   C  -3.717   1.687 -14.485 1.00 . A A .  12 TYR CG   1 1 
       14 21626 1 1 12 TYR CZ   C  -1.151   1.341 -15.491 1.00 . A A .  12 TYR CZ   1 1 
       14 21627 1 1 12 TYR H    H  -7.148   2.859 -12.764 1.00 . A A .  12 TYR H    1 1 
       14 21628 1 1 12 TYR HA   H  -5.014   1.315 -11.870 1.00 . A A .  12 TYR HA   1 1 
       14 21629 1 1 12 TYR HB2  H  -5.670   0.983 -14.101 1.00 . A A .  12 TYR HB2  1 1 
       14 21630 1 1 12 TYR HB3  H  -5.573   2.697 -14.480 1.00 . A A .  12 TYR HB3  1 1 
       14 21631 1 1 12 TYR HD1  H  -3.042   0.531 -12.833 1.00 . A A .  12 TYR HD1  1 1 
       14 21632 1 1 12 TYR HD2  H  -4.078   2.804 -16.265 1.00 . A A .  12 TYR HD2  1 1 
       14 21633 1 1 12 TYR HE1  H  -0.765   0.223 -13.699 1.00 . A A .  12 TYR HE1  1 1 
       14 21634 1 1 12 TYR HE2  H  -1.810   2.499 -17.162 1.00 . A A .  12 TYR HE2  1 1 
       14 21635 1 1 12 TYR HH   H   0.489   2.038 -16.216 1.00 . A A .  12 TYR HH   1 1 
       14 21636 1 1 12 TYR N    N  -6.456   2.771 -12.069 1.00 . A A .  12 TYR N    1 1 
       14 21637 1 1 12 TYR O    O  -3.104   2.805 -11.324 1.00 . A A .  12 TYR O    1 1 
       14 21638 1 1 12 TYR OH   O   0.119   1.175 -15.992 1.00 . A A .  12 TYR OH   1 1 
       14 21639 1 1 13 GLU C    C  -2.834   5.653 -10.893 1.00 . A A .  13 GLU C    1 1 
       14 21640 1 1 13 GLU CA   C  -2.997   5.357 -12.377 1.00 . A A .  13 GLU CA   1 1 
       14 21641 1 1 13 GLU CB   C  -3.292   6.644 -13.140 1.00 . A A .  13 GLU CB   1 1 
       14 21642 1 1 13 GLU CD   C  -3.924   7.669 -15.342 1.00 . A A .  13 GLU CD   1 1 
       14 21643 1 1 13 GLU CG   C  -3.387   6.444 -14.639 1.00 . A A .  13 GLU CG   1 1 
       14 21644 1 1 13 GLU H    H  -4.835   4.642 -13.148 1.00 . A A .  13 GLU H    1 1 
       14 21645 1 1 13 GLU HA   H  -2.076   4.927 -12.749 1.00 . A A .  13 GLU HA   1 1 
       14 21646 1 1 13 GLU HB2  H  -4.232   7.052 -12.792 1.00 . A A .  13 GLU HB2  1 1 
       14 21647 1 1 13 GLU HB3  H  -2.504   7.355 -12.942 1.00 . A A .  13 GLU HB3  1 1 
       14 21648 1 1 13 GLU HG2  H  -2.400   6.229 -15.024 1.00 . A A .  13 GLU HG2  1 1 
       14 21649 1 1 13 GLU HG3  H  -4.042   5.606 -14.838 1.00 . A A .  13 GLU HG3  1 1 
       14 21650 1 1 13 GLU N    N  -4.061   4.388 -12.599 1.00 . A A .  13 GLU N    1 1 
       14 21651 1 1 13 GLU O    O  -1.752   6.020 -10.435 1.00 . A A .  13 GLU O    1 1 
       14 21652 1 1 13 GLU OE1  O  -5.153   7.886 -15.312 1.00 . A A .  13 GLU OE1  1 1 
       14 21653 1 1 13 GLU OE2  O  -3.124   8.430 -15.923 1.00 . A A .  13 GLU OE2  1 1 
       14 21654 1 1 14 GLU C    C  -3.259   4.509  -8.008 1.00 . A A .  14 GLU C    1 1 
       14 21655 1 1 14 GLU CA   C  -3.875   5.700  -8.715 1.00 . A A .  14 GLU CA   1 1 
       14 21656 1 1 14 GLU CB   C  -5.282   5.952  -8.184 1.00 . A A .  14 GLU CB   1 1 
       14 21657 1 1 14 GLU CD   C  -7.318   7.435  -8.106 1.00 . A A .  14 GLU CD   1 1 
       14 21658 1 1 14 GLU CG   C  -5.901   7.265  -8.620 1.00 . A A .  14 GLU CG   1 1 
       14 21659 1 1 14 GLU H    H  -4.730   5.106 -10.547 1.00 . A A .  14 GLU H    1 1 
       14 21660 1 1 14 GLU HA   H  -3.256   6.566  -8.536 1.00 . A A .  14 GLU HA   1 1 
       14 21661 1 1 14 GLU HB2  H  -5.922   5.155  -8.530 1.00 . A A .  14 GLU HB2  1 1 
       14 21662 1 1 14 GLU HB3  H  -5.253   5.934  -7.104 1.00 . A A .  14 GLU HB3  1 1 
       14 21663 1 1 14 GLU HG2  H  -5.298   8.078  -8.247 1.00 . A A .  14 GLU HG2  1 1 
       14 21664 1 1 14 GLU HG3  H  -5.920   7.294  -9.695 1.00 . A A .  14 GLU HG3  1 1 
       14 21665 1 1 14 GLU N    N  -3.906   5.456 -10.139 1.00 . A A .  14 GLU N    1 1 
       14 21666 1 1 14 GLU O    O  -2.403   4.669  -7.150 1.00 . A A .  14 GLU O    1 1 
       14 21667 1 1 14 GLU OE1  O  -7.521   8.169  -7.113 1.00 . A A .  14 GLU OE1  1 1 
       14 21668 1 1 14 GLU OE2  O  -8.244   6.842  -8.702 1.00 . A A .  14 GLU OE2  1 1 
       14 21669 1 1 15 LYS C    C  -1.659   1.999  -8.061 1.00 . A A .  15 LYS C    1 1 
       14 21670 1 1 15 LYS CA   C  -3.163   2.079  -7.874 1.00 . A A .  15 LYS CA   1 1 
       14 21671 1 1 15 LYS CB   C  -3.808   0.894  -8.573 1.00 . A A .  15 LYS CB   1 1 
       14 21672 1 1 15 LYS CD   C  -5.595  -0.832  -8.458 1.00 . A A .  15 LYS CD   1 1 
       14 21673 1 1 15 LYS CE   C  -6.788  -1.327  -7.660 1.00 . A A .  15 LYS CE   1 1 
       14 21674 1 1 15 LYS CG   C  -5.196   0.571  -8.062 1.00 . A A .  15 LYS CG   1 1 
       14 21675 1 1 15 LYS H    H  -4.473   3.268  -8.994 1.00 . A A .  15 LYS H    1 1 
       14 21676 1 1 15 LYS HA   H  -3.388   2.028  -6.825 1.00 . A A .  15 LYS HA   1 1 
       14 21677 1 1 15 LYS HB2  H  -3.877   1.109  -9.631 1.00 . A A .  15 LYS HB2  1 1 
       14 21678 1 1 15 LYS HB3  H  -3.182   0.028  -8.432 1.00 . A A .  15 LYS HB3  1 1 
       14 21679 1 1 15 LYS HD2  H  -5.850  -0.840  -9.504 1.00 . A A .  15 LYS HD2  1 1 
       14 21680 1 1 15 LYS HD3  H  -4.749  -1.492  -8.280 1.00 . A A .  15 LYS HD3  1 1 
       14 21681 1 1 15 LYS HE2  H  -6.444  -1.647  -6.687 1.00 . A A .  15 LYS HE2  1 1 
       14 21682 1 1 15 LYS HE3  H  -7.496  -0.518  -7.543 1.00 . A A .  15 LYS HE3  1 1 
       14 21683 1 1 15 LYS HG2  H  -5.204   0.652  -6.987 1.00 . A A .  15 LYS HG2  1 1 
       14 21684 1 1 15 LYS HG3  H  -5.899   1.275  -8.487 1.00 . A A .  15 LYS HG3  1 1 
       14 21685 1 1 15 LYS HZ1  H  -8.173  -2.891  -7.706 1.00 . A A .  15 LYS HZ1  1 1 
       14 21686 1 1 15 LYS HZ2  H  -6.752  -3.201  -8.578 1.00 . A A .  15 LYS HZ2  1 1 
       14 21687 1 1 15 LYS HZ3  H  -7.920  -2.153  -9.205 1.00 . A A .  15 LYS HZ3  1 1 
       14 21688 1 1 15 LYS N    N  -3.714   3.318  -8.378 1.00 . A A .  15 LYS N    1 1 
       14 21689 1 1 15 LYS NZ   N  -7.454  -2.473  -8.332 1.00 . A A .  15 LYS NZ   1 1 
       14 21690 1 1 15 LYS O    O  -0.920   1.721  -7.114 1.00 . A A .  15 LYS O    1 1 
       14 21691 1 1 16 ARG C    C   0.963   3.204  -8.810 1.00 . A A .  16 ARG C    1 1 
       14 21692 1 1 16 ARG CA   C   0.203   2.156  -9.591 1.00 . A A .  16 ARG CA   1 1 
       14 21693 1 1 16 ARG CB   C   0.444   2.317 -11.100 1.00 . A A .  16 ARG CB   1 1 
       14 21694 1 1 16 ARG CD   C   2.079   2.376 -12.979 1.00 . A A .  16 ARG CD   1 1 
       14 21695 1 1 16 ARG CG   C   1.879   2.627 -11.497 1.00 . A A .  16 ARG CG   1 1 
       14 21696 1 1 16 ARG CZ   C   2.514   0.333 -14.295 1.00 . A A .  16 ARG CZ   1 1 
       14 21697 1 1 16 ARG H    H  -1.854   2.438 -10.002 1.00 . A A .  16 ARG H    1 1 
       14 21698 1 1 16 ARG HA   H   0.550   1.184  -9.272 1.00 . A A .  16 ARG HA   1 1 
       14 21699 1 1 16 ARG HB2  H   0.166   1.405 -11.599 1.00 . A A .  16 ARG HB2  1 1 
       14 21700 1 1 16 ARG HB3  H  -0.181   3.118 -11.462 1.00 . A A .  16 ARG HB3  1 1 
       14 21701 1 1 16 ARG HD2  H   1.383   2.984 -13.533 1.00 . A A .  16 ARG HD2  1 1 
       14 21702 1 1 16 ARG HD3  H   3.078   2.644 -13.246 1.00 . A A .  16 ARG HD3  1 1 
       14 21703 1 1 16 ARG HE   H   1.199   0.477 -12.795 1.00 . A A .  16 ARG HE   1 1 
       14 21704 1 1 16 ARG HG2  H   2.084   3.667 -11.281 1.00 . A A .  16 ARG HG2  1 1 
       14 21705 1 1 16 ARG HG3  H   2.561   2.000 -10.942 1.00 . A A .  16 ARG HG3  1 1 
       14 21706 1 1 16 ARG HH11 H   3.624   1.933 -14.854 1.00 . A A .  16 ARG HH11 1 1 
       14 21707 1 1 16 ARG HH12 H   3.912   0.482 -15.754 1.00 . A A .  16 ARG HH12 1 1 
       14 21708 1 1 16 ARG HH21 H   1.570  -1.431 -13.989 1.00 . A A .  16 ARG HH21 1 1 
       14 21709 1 1 16 ARG HH22 H   2.746  -1.430 -15.265 1.00 . A A .  16 ARG HH22 1 1 
       14 21710 1 1 16 ARG N    N  -1.212   2.224  -9.285 1.00 . A A .  16 ARG N    1 1 
       14 21711 1 1 16 ARG NE   N   1.863   0.973 -13.323 1.00 . A A .  16 ARG NE   1 1 
       14 21712 1 1 16 ARG NH1  N   3.422   0.969 -15.026 1.00 . A A .  16 ARG NH1  1 1 
       14 21713 1 1 16 ARG NH2  N   2.254  -0.945 -14.535 1.00 . A A .  16 ARG NH2  1 1 
       14 21714 1 1 16 ARG O    O   2.033   2.920  -8.271 1.00 . A A .  16 ARG O    1 1 
       14 21715 1 1 17 GLN C    C   1.050   5.068  -6.469 1.00 . A A .  17 GLN C    1 1 
       14 21716 1 1 17 GLN CA   C   1.077   5.429  -7.949 1.00 . A A .  17 GLN CA   1 1 
       14 21717 1 1 17 GLN CB   C   0.484   6.823  -8.215 1.00 . A A .  17 GLN CB   1 1 
       14 21718 1 1 17 GLN CD   C   2.685   8.024  -8.020 1.00 . A A .  17 GLN CD   1 1 
       14 21719 1 1 17 GLN CG   C   1.258   7.926  -7.523 1.00 . A A .  17 GLN CG   1 1 
       14 21720 1 1 17 GLN H    H  -0.466   4.595  -9.130 1.00 . A A .  17 GLN H    1 1 
       14 21721 1 1 17 GLN HA   H   2.105   5.424  -8.267 1.00 . A A .  17 GLN HA   1 1 
       14 21722 1 1 17 GLN HB2  H   0.505   7.012  -9.278 1.00 . A A .  17 GLN HB2  1 1 
       14 21723 1 1 17 GLN HB3  H  -0.537   6.860  -7.876 1.00 . A A .  17 GLN HB3  1 1 
       14 21724 1 1 17 GLN HE21 H   3.315   8.438  -6.183 1.00 . A A .  17 GLN HE21 1 1 
       14 21725 1 1 17 GLN HE22 H   4.540   8.372  -7.412 1.00 . A A .  17 GLN HE22 1 1 
       14 21726 1 1 17 GLN HG2  H   0.762   8.867  -7.706 1.00 . A A .  17 GLN HG2  1 1 
       14 21727 1 1 17 GLN HG3  H   1.275   7.728  -6.461 1.00 . A A .  17 GLN HG3  1 1 
       14 21728 1 1 17 GLN N    N   0.406   4.404  -8.706 1.00 . A A .  17 GLN N    1 1 
       14 21729 1 1 17 GLN NE2  N   3.605   8.311  -7.117 1.00 . A A .  17 GLN NE2  1 1 
       14 21730 1 1 17 GLN O    O   2.035   5.250  -5.778 1.00 . A A .  17 GLN O    1 1 
       14 21731 1 1 17 GLN OE1  O   2.965   7.804  -9.200 1.00 . A A .  17 GLN OE1  1 1 
       14 21732 1 1 18 LEU C    C   0.836   3.065  -4.243 1.00 . A A .  18 LEU C    1 1 
       14 21733 1 1 18 LEU CA   C  -0.227   4.060  -4.635 1.00 . A A .  18 LEU CA   1 1 
       14 21734 1 1 18 LEU CB   C  -1.603   3.428  -4.419 1.00 . A A .  18 LEU CB   1 1 
       14 21735 1 1 18 LEU CD1  C  -3.017   3.276  -2.335 1.00 . A A .  18 LEU CD1  1 1 
       14 21736 1 1 18 LEU CD2  C  -1.905   5.408  -2.884 1.00 . A A .  18 LEU CD2  1 1 
       14 21737 1 1 18 LEU CG   C  -2.547   4.168  -3.464 1.00 . A A .  18 LEU CG   1 1 
       14 21738 1 1 18 LEU H    H  -0.775   4.322  -6.644 1.00 . A A .  18 LEU H    1 1 
       14 21739 1 1 18 LEU HA   H  -0.145   4.926  -4.022 1.00 . A A .  18 LEU HA   1 1 
       14 21740 1 1 18 LEU HB2  H  -2.086   3.373  -5.381 1.00 . A A .  18 LEU HB2  1 1 
       14 21741 1 1 18 LEU HB3  H  -1.461   2.421  -4.047 1.00 . A A .  18 LEU HB3  1 1 
       14 21742 1 1 18 LEU HD11 H  -2.220   2.620  -2.041 1.00 . A A .  18 LEU HD11 1 1 
       14 21743 1 1 18 LEU HD12 H  -3.872   2.704  -2.657 1.00 . A A .  18 LEU HD12 1 1 
       14 21744 1 1 18 LEU HD13 H  -3.299   3.891  -1.492 1.00 . A A .  18 LEU HD13 1 1 
       14 21745 1 1 18 LEU HD21 H  -1.084   5.117  -2.245 1.00 . A A .  18 LEU HD21 1 1 
       14 21746 1 1 18 LEU HD22 H  -2.635   5.946  -2.304 1.00 . A A .  18 LEU HD22 1 1 
       14 21747 1 1 18 LEU HD23 H  -1.543   6.038  -3.678 1.00 . A A .  18 LEU HD23 1 1 
       14 21748 1 1 18 LEU HG   H  -3.415   4.463  -4.017 1.00 . A A .  18 LEU HG   1 1 
       14 21749 1 1 18 LEU N    N  -0.054   4.480  -6.021 1.00 . A A .  18 LEU N    1 1 
       14 21750 1 1 18 LEU O    O   1.475   3.196  -3.202 1.00 . A A .  18 LEU O    1 1 
       14 21751 1 1 19 SER C    C   3.399   1.704  -4.769 1.00 . A A .  19 SER C    1 1 
       14 21752 1 1 19 SER CA   C   2.024   1.050  -4.882 1.00 . A A .  19 SER CA   1 1 
       14 21753 1 1 19 SER CB   C   2.000   0.054  -6.041 1.00 . A A .  19 SER CB   1 1 
       14 21754 1 1 19 SER H    H   0.457   2.027  -5.900 1.00 . A A .  19 SER H    1 1 
       14 21755 1 1 19 SER HA   H   1.795   0.538  -3.960 1.00 . A A .  19 SER HA   1 1 
       14 21756 1 1 19 SER HB2  H   2.390   0.529  -6.929 1.00 . A A .  19 SER HB2  1 1 
       14 21757 1 1 19 SER HB3  H   2.613  -0.800  -5.789 1.00 . A A .  19 SER HB3  1 1 
       14 21758 1 1 19 SER HG   H   0.104   0.365  -6.461 1.00 . A A .  19 SER HG   1 1 
       14 21759 1 1 19 SER N    N   1.019   2.070  -5.096 1.00 . A A .  19 SER N    1 1 
       14 21760 1 1 19 SER O    O   4.286   1.221  -4.061 1.00 . A A .  19 SER O    1 1 
       14 21761 1 1 19 SER OG   O   0.678  -0.395  -6.303 1.00 . A A .  19 SER OG   1 1 
       14 21762 1 1 20 LEU C    C   4.850   4.486  -4.171 1.00 . A A .  20 LEU C    1 1 
       14 21763 1 1 20 LEU CA   C   4.774   3.604  -5.431 1.00 . A A .  20 LEU CA   1 1 
       14 21764 1 1 20 LEU CB   C   4.886   4.464  -6.688 1.00 . A A .  20 LEU CB   1 1 
       14 21765 1 1 20 LEU CD1  C   4.934   4.624  -9.190 1.00 . A A .  20 LEU CD1  1 1 
       14 21766 1 1 20 LEU CD2  C   6.295   2.891  -8.014 1.00 . A A .  20 LEU CD2  1 1 
       14 21767 1 1 20 LEU CG   C   5.005   3.685  -7.996 1.00 . A A .  20 LEU CG   1 1 
       14 21768 1 1 20 LEU H    H   2.816   3.098  -6.077 1.00 . A A .  20 LEU H    1 1 
       14 21769 1 1 20 LEU HA   H   5.607   2.909  -5.409 1.00 . A A .  20 LEU HA   1 1 
       14 21770 1 1 20 LEU HB2  H   4.007   5.083  -6.745 1.00 . A A .  20 LEU HB2  1 1 
       14 21771 1 1 20 LEU HB3  H   5.749   5.099  -6.591 1.00 . A A .  20 LEU HB3  1 1 
       14 21772 1 1 20 LEU HD11 H   4.048   5.240  -9.113 1.00 . A A .  20 LEU HD11 1 1 
       14 21773 1 1 20 LEU HD12 H   4.889   4.044 -10.101 1.00 . A A .  20 LEU HD12 1 1 
       14 21774 1 1 20 LEU HD13 H   5.810   5.252  -9.206 1.00 . A A .  20 LEU HD13 1 1 
       14 21775 1 1 20 LEU HD21 H   6.335   2.268  -7.136 1.00 . A A .  20 LEU HD21 1 1 
       14 21776 1 1 20 LEU HD22 H   7.135   3.569  -8.015 1.00 . A A .  20 LEU HD22 1 1 
       14 21777 1 1 20 LEU HD23 H   6.326   2.272  -8.898 1.00 . A A .  20 LEU HD23 1 1 
       14 21778 1 1 20 LEU HG   H   4.186   2.987  -8.065 1.00 . A A .  20 LEU HG   1 1 
       14 21779 1 1 20 LEU N    N   3.552   2.813  -5.478 1.00 . A A .  20 LEU N    1 1 
       14 21780 1 1 20 LEU O    O   5.867   4.473  -3.483 1.00 . A A .  20 LEU O    1 1 
       14 21781 1 1 21 ASP C    C   4.034   5.217  -1.450 1.00 . A A .  21 ASP C    1 1 
       14 21782 1 1 21 ASP CA   C   3.752   6.078  -2.671 1.00 . A A .  21 ASP CA   1 1 
       14 21783 1 1 21 ASP CB   C   2.410   6.769  -2.509 1.00 . A A .  21 ASP CB   1 1 
       14 21784 1 1 21 ASP CG   C   1.748   7.208  -3.798 1.00 . A A .  21 ASP CG   1 1 
       14 21785 1 1 21 ASP H    H   3.040   5.314  -4.492 1.00 . A A .  21 ASP H    1 1 
       14 21786 1 1 21 ASP HA   H   4.498   6.828  -2.736 1.00 . A A .  21 ASP HA   1 1 
       14 21787 1 1 21 ASP HB2  H   1.759   6.148  -1.948 1.00 . A A .  21 ASP HB2  1 1 
       14 21788 1 1 21 ASP HB3  H   2.576   7.638  -1.966 1.00 . A A .  21 ASP HB3  1 1 
       14 21789 1 1 21 ASP N    N   3.797   5.265  -3.876 1.00 . A A .  21 ASP N    1 1 
       14 21790 1 1 21 ASP O    O   4.767   5.610  -0.538 1.00 . A A .  21 ASP O    1 1 
       14 21791 1 1 21 ASP OD1  O   0.550   6.921  -3.985 1.00 . A A .  21 ASP OD1  1 1 
       14 21792 1 1 21 ASP OD2  O   2.408   7.904  -4.600 1.00 . A A .  21 ASP OD2  1 1 
       14 21793 1 1 22 ILE C    C   5.135   2.612  -0.344 1.00 . A A .  22 ILE C    1 1 
       14 21794 1 1 22 ILE CA   C   3.677   3.050  -0.416 1.00 . A A .  22 ILE CA   1 1 
       14 21795 1 1 22 ILE CB   C   2.777   1.825  -0.617 1.00 . A A .  22 ILE CB   1 1 
       14 21796 1 1 22 ILE CD1  C   0.332   1.125  -0.697 1.00 . A A .  22 ILE CD1  1 1 
       14 21797 1 1 22 ILE CG1  C   1.329   2.174  -0.262 1.00 . A A .  22 ILE CG1  1 1 
       14 21798 1 1 22 ILE CG2  C   3.278   0.673   0.231 1.00 . A A .  22 ILE CG2  1 1 
       14 21799 1 1 22 ILE H    H   2.890   3.791  -2.229 1.00 . A A .  22 ILE H    1 1 
       14 21800 1 1 22 ILE HA   H   3.403   3.502   0.519 1.00 . A A .  22 ILE HA   1 1 
       14 21801 1 1 22 ILE HB   H   2.825   1.530  -1.655 1.00 . A A .  22 ILE HB   1 1 
       14 21802 1 1 22 ILE HD11 H   0.448   0.942  -1.753 1.00 . A A .  22 ILE HD11 1 1 
       14 21803 1 1 22 ILE HD12 H  -0.668   1.477  -0.499 1.00 . A A .  22 ILE HD12 1 1 
       14 21804 1 1 22 ILE HD13 H   0.509   0.211  -0.150 1.00 . A A .  22 ILE HD13 1 1 
       14 21805 1 1 22 ILE HG12 H   1.248   2.283   0.807 1.00 . A A .  22 ILE HG12 1 1 
       14 21806 1 1 22 ILE HG13 H   1.059   3.111  -0.731 1.00 . A A .  22 ILE HG13 1 1 
       14 21807 1 1 22 ILE HG21 H   2.589  -0.137   0.167 1.00 . A A .  22 ILE HG21 1 1 
       14 21808 1 1 22 ILE HG22 H   3.366   0.994   1.257 1.00 . A A .  22 ILE HG22 1 1 
       14 21809 1 1 22 ILE HG23 H   4.246   0.355  -0.132 1.00 . A A .  22 ILE HG23 1 1 
       14 21810 1 1 22 ILE N    N   3.469   4.025  -1.469 1.00 . A A .  22 ILE N    1 1 
       14 21811 1 1 22 ILE O    O   5.723   2.552   0.731 1.00 . A A .  22 ILE O    1 1 
       14 21812 1 1 23 ASN C    C   8.096   2.957  -1.217 1.00 . A A .  23 ASN C    1 1 
       14 21813 1 1 23 ASN CA   C   7.101   1.832  -1.522 1.00 . A A .  23 ASN CA   1 1 
       14 21814 1 1 23 ASN CB   C   7.416   1.158  -2.868 1.00 . A A .  23 ASN CB   1 1 
       14 21815 1 1 23 ASN CG   C   8.120   2.054  -3.878 1.00 . A A .  23 ASN CG   1 1 
       14 21816 1 1 23 ASN H    H   5.222   2.404  -2.324 1.00 . A A .  23 ASN H    1 1 
       14 21817 1 1 23 ASN HA   H   7.186   1.089  -0.742 1.00 . A A .  23 ASN HA   1 1 
       14 21818 1 1 23 ASN HB2  H   8.042   0.298  -2.691 1.00 . A A .  23 ASN HB2  1 1 
       14 21819 1 1 23 ASN HB3  H   6.485   0.832  -3.305 1.00 . A A .  23 ASN HB3  1 1 
       14 21820 1 1 23 ASN HD21 H   9.889   1.568  -3.132 1.00 . A A .  23 ASN HD21 1 1 
       14 21821 1 1 23 ASN HD22 H   9.914   2.671  -4.460 1.00 . A A .  23 ASN HD22 1 1 
       14 21822 1 1 23 ASN N    N   5.725   2.316  -1.490 1.00 . A A .  23 ASN N    1 1 
       14 21823 1 1 23 ASN ND2  N   9.440   2.102  -3.817 1.00 . A A .  23 ASN ND2  1 1 
       14 21824 1 1 23 ASN O    O   9.272   2.697  -0.953 1.00 . A A .  23 ASN O    1 1 
       14 21825 1 1 23 ASN OD1  O   7.486   2.681  -4.719 1.00 . A A .  23 ASN OD1  1 1 
       14 21826 1 1 24 LYS C    C   8.704   5.326   0.632 1.00 . A A .  24 LYS C    1 1 
       14 21827 1 1 24 LYS CA   C   8.454   5.340  -0.866 1.00 . A A .  24 LYS CA   1 1 
       14 21828 1 1 24 LYS CB   C   7.787   6.658  -1.239 1.00 . A A .  24 LYS CB   1 1 
       14 21829 1 1 24 LYS CD   C   6.915   8.156  -3.039 1.00 . A A .  24 LYS CD   1 1 
       14 21830 1 1 24 LYS CE   C   6.424   8.193  -4.473 1.00 . A A .  24 LYS CE   1 1 
       14 21831 1 1 24 LYS CG   C   7.660   6.872  -2.730 1.00 . A A .  24 LYS CG   1 1 
       14 21832 1 1 24 LYS H    H   6.713   4.364  -1.582 1.00 . A A .  24 LYS H    1 1 
       14 21833 1 1 24 LYS HA   H   9.394   5.264  -1.387 1.00 . A A .  24 LYS HA   1 1 
       14 21834 1 1 24 LYS HB2  H   6.797   6.670  -0.811 1.00 . A A .  24 LYS HB2  1 1 
       14 21835 1 1 24 LYS HB3  H   8.360   7.475  -0.824 1.00 . A A .  24 LYS HB3  1 1 
       14 21836 1 1 24 LYS HD2  H   6.072   8.242  -2.376 1.00 . A A .  24 LYS HD2  1 1 
       14 21837 1 1 24 LYS HD3  H   7.579   8.987  -2.884 1.00 . A A .  24 LYS HD3  1 1 
       14 21838 1 1 24 LYS HE2  H   5.854   7.302  -4.659 1.00 . A A .  24 LYS HE2  1 1 
       14 21839 1 1 24 LYS HE3  H   5.789   9.057  -4.596 1.00 . A A .  24 LYS HE3  1 1 
       14 21840 1 1 24 LYS HG2  H   8.650   6.928  -3.156 1.00 . A A .  24 LYS HG2  1 1 
       14 21841 1 1 24 LYS HG3  H   7.130   6.037  -3.155 1.00 . A A .  24 LYS HG3  1 1 
       14 21842 1 1 24 LYS HZ1  H   7.166   8.301  -6.424 1.00 . A A .  24 LYS HZ1  1 1 
       14 21843 1 1 24 LYS HZ2  H   8.153   7.426  -5.366 1.00 . A A .  24 LYS HZ2  1 1 
       14 21844 1 1 24 LYS HZ3  H   8.115   9.114  -5.284 1.00 . A A .  24 LYS HZ3  1 1 
       14 21845 1 1 24 LYS N    N   7.629   4.203  -1.261 1.00 . A A .  24 LYS N    1 1 
       14 21846 1 1 24 LYS NZ   N   7.542   8.262  -5.455 1.00 . A A .  24 LYS NZ   1 1 
       14 21847 1 1 24 LYS O    O   9.737   5.807   1.103 1.00 . A A .  24 LYS O    1 1 
       14 21848 1 1 25 LEU C    C   9.066   3.961   3.269 1.00 . A A .  25 LEU C    1 1 
       14 21849 1 1 25 LEU CA   C   7.832   4.734   2.822 1.00 . A A .  25 LEU CA   1 1 
       14 21850 1 1 25 LEU CB   C   6.602   4.043   3.402 1.00 . A A .  25 LEU CB   1 1 
       14 21851 1 1 25 LEU CD1  C   4.169   3.615   3.441 1.00 . A A .  25 LEU CD1  1 1 
       14 21852 1 1 25 LEU CD2  C   4.988   5.956   3.319 1.00 . A A .  25 LEU CD2  1 1 
       14 21853 1 1 25 LEU CG   C   5.251   4.522   2.895 1.00 . A A .  25 LEU CG   1 1 
       14 21854 1 1 25 LEU H    H   6.935   4.445   0.941 1.00 . A A .  25 LEU H    1 1 
       14 21855 1 1 25 LEU HA   H   7.885   5.737   3.201 1.00 . A A .  25 LEU HA   1 1 
       14 21856 1 1 25 LEU HB2  H   6.683   2.987   3.202 1.00 . A A .  25 LEU HB2  1 1 
       14 21857 1 1 25 LEU HB3  H   6.618   4.188   4.468 1.00 . A A .  25 LEU HB3  1 1 
       14 21858 1 1 25 LEU HD11 H   3.551   4.177   4.120 1.00 . A A .  25 LEU HD11 1 1 
       14 21859 1 1 25 LEU HD12 H   4.624   2.788   3.969 1.00 . A A .  25 LEU HD12 1 1 
       14 21860 1 1 25 LEU HD13 H   3.568   3.237   2.630 1.00 . A A .  25 LEU HD13 1 1 
       14 21861 1 1 25 LEU HD21 H   4.612   5.968   4.332 1.00 . A A .  25 LEU HD21 1 1 
       14 21862 1 1 25 LEU HD22 H   4.260   6.402   2.658 1.00 . A A .  25 LEU HD22 1 1 
       14 21863 1 1 25 LEU HD23 H   5.908   6.517   3.274 1.00 . A A .  25 LEU HD23 1 1 
       14 21864 1 1 25 LEU HG   H   5.229   4.471   1.816 1.00 . A A .  25 LEU HG   1 1 
       14 21865 1 1 25 LEU N    N   7.740   4.798   1.376 1.00 . A A .  25 LEU N    1 1 
       14 21866 1 1 25 LEU O    O   9.518   3.029   2.598 1.00 . A A .  25 LEU O    1 1 
       14 21867 1 1 26 PRO C    C  10.037   2.229   5.536 1.00 . A A .  26 PRO C    1 1 
       14 21868 1 1 26 PRO CA   C  10.642   3.564   5.096 1.00 . A A .  26 PRO CA   1 1 
       14 21869 1 1 26 PRO CB   C  11.035   4.401   6.320 1.00 . A A .  26 PRO CB   1 1 
       14 21870 1 1 26 PRO CD   C   9.396   5.667   5.042 1.00 . A A .  26 PRO CD   1 1 
       14 21871 1 1 26 PRO CG   C  10.467   5.771   6.098 1.00 . A A .  26 PRO CG   1 1 
       14 21872 1 1 26 PRO HA   H  11.511   3.381   4.480 1.00 . A A .  26 PRO HA   1 1 
       14 21873 1 1 26 PRO HB2  H  10.633   3.944   7.214 1.00 . A A .  26 PRO HB2  1 1 
       14 21874 1 1 26 PRO HB3  H  12.111   4.436   6.392 1.00 . A A .  26 PRO HB3  1 1 
       14 21875 1 1 26 PRO HD2  H   8.412   5.689   5.487 1.00 . A A .  26 PRO HD2  1 1 
       14 21876 1 1 26 PRO HD3  H   9.495   6.473   4.327 1.00 . A A .  26 PRO HD3  1 1 
       14 21877 1 1 26 PRO HG2  H  10.039   6.137   7.017 1.00 . A A .  26 PRO HG2  1 1 
       14 21878 1 1 26 PRO HG3  H  11.251   6.436   5.766 1.00 . A A .  26 PRO HG3  1 1 
       14 21879 1 1 26 PRO N    N   9.647   4.371   4.398 1.00 . A A .  26 PRO N    1 1 
       14 21880 1 1 26 PRO O    O   8.826   2.146   5.742 1.00 . A A .  26 PRO O    1 1 
       14 21881 1 1 27 GLY C    C   9.333  -0.239   7.033 1.00 . A A .  27 GLY C    1 1 
       14 21882 1 1 27 GLY CA   C  10.389  -0.153   5.941 1.00 . A A .  27 GLY CA   1 1 
       14 21883 1 1 27 GLY H    H  11.837   1.361   5.596 1.00 . A A .  27 GLY H    1 1 
       14 21884 1 1 27 GLY HA2  H   9.968  -0.548   5.028 1.00 . A A .  27 GLY HA2  1 1 
       14 21885 1 1 27 GLY HA3  H  11.230  -0.767   6.225 1.00 . A A .  27 GLY HA3  1 1 
       14 21886 1 1 27 GLY N    N  10.872   1.203   5.679 1.00 . A A .  27 GLY N    1 1 
       14 21887 1 1 27 GLY O    O   8.326  -0.930   6.871 1.00 . A A .  27 GLY O    1 1 
       14 21888 1 1 28 GLU C    C   7.228   0.926   8.818 1.00 . A A .  28 GLU C    1 1 
       14 21889 1 1 28 GLU CA   C   8.628   0.495   9.260 1.00 . A A .  28 GLU CA   1 1 
       14 21890 1 1 28 GLU CB   C   9.141   1.458  10.333 1.00 . A A .  28 GLU CB   1 1 
       14 21891 1 1 28 GLU CD   C   8.427   0.150  12.368 1.00 . A A .  28 GLU CD   1 1 
       14 21892 1 1 28 GLU CG   C   8.319   1.456  11.612 1.00 . A A .  28 GLU CG   1 1 
       14 21893 1 1 28 GLU H    H  10.388   0.997   8.193 1.00 . A A .  28 GLU H    1 1 
       14 21894 1 1 28 GLU HA   H   8.577  -0.500   9.675 1.00 . A A .  28 GLU HA   1 1 
       14 21895 1 1 28 GLU HB2  H  10.157   1.190  10.586 1.00 . A A .  28 GLU HB2  1 1 
       14 21896 1 1 28 GLU HB3  H   9.133   2.458   9.931 1.00 . A A .  28 GLU HB3  1 1 
       14 21897 1 1 28 GLU HG2  H   8.665   2.256  12.251 1.00 . A A .  28 GLU HG2  1 1 
       14 21898 1 1 28 GLU HG3  H   7.283   1.624  11.358 1.00 . A A .  28 GLU HG3  1 1 
       14 21899 1 1 28 GLU N    N   9.559   0.473   8.133 1.00 . A A .  28 GLU N    1 1 
       14 21900 1 1 28 GLU O    O   6.221   0.429   9.322 1.00 . A A .  28 GLU O    1 1 
       14 21901 1 1 28 GLU OE1  O   9.509  -0.127  12.928 1.00 . A A .  28 GLU OE1  1 1 
       14 21902 1 1 28 GLU OE2  O   7.436  -0.611  12.407 1.00 . A A .  28 GLU OE2  1 1 
       14 21903 1 1 29 LYS C    C   5.161   1.489   6.471 1.00 . A A .  29 LYS C    1 1 
       14 21904 1 1 29 LYS CA   C   5.910   2.413   7.432 1.00 . A A .  29 LYS CA   1 1 
       14 21905 1 1 29 LYS CB   C   6.147   3.777   6.793 1.00 . A A .  29 LYS CB   1 1 
       14 21906 1 1 29 LYS CD   C   5.781   4.750   9.150 1.00 . A A .  29 LYS CD   1 1 
       14 21907 1 1 29 LYS CE   C   6.203   5.887  10.063 1.00 . A A .  29 LYS CE   1 1 
       14 21908 1 1 29 LYS CG   C   6.421   4.925   7.778 1.00 . A A .  29 LYS CG   1 1 
       14 21909 1 1 29 LYS H    H   7.994   2.108   7.408 1.00 . A A .  29 LYS H    1 1 
       14 21910 1 1 29 LYS HA   H   5.314   2.544   8.308 1.00 . A A .  29 LYS HA   1 1 
       14 21911 1 1 29 LYS HB2  H   7.021   3.682   6.173 1.00 . A A .  29 LYS HB2  1 1 
       14 21912 1 1 29 LYS HB3  H   5.304   4.036   6.162 1.00 . A A .  29 LYS HB3  1 1 
       14 21913 1 1 29 LYS HD2  H   4.702   4.762   9.068 1.00 . A A .  29 LYS HD2  1 1 
       14 21914 1 1 29 LYS HD3  H   6.112   3.813   9.576 1.00 . A A .  29 LYS HD3  1 1 
       14 21915 1 1 29 LYS HE2  H   5.474   5.980  10.841 1.00 . A A .  29 LYS HE2  1 1 
       14 21916 1 1 29 LYS HE3  H   7.168   5.657  10.492 1.00 . A A .  29 LYS HE3  1 1 
       14 21917 1 1 29 LYS HG2  H   7.484   5.018   7.912 1.00 . A A .  29 LYS HG2  1 1 
       14 21918 1 1 29 LYS HG3  H   6.038   5.843   7.359 1.00 . A A .  29 LYS HG3  1 1 
       14 21919 1 1 29 LYS HZ1  H   7.021   7.151   8.614 1.00 . A A .  29 LYS HZ1  1 1 
       14 21920 1 1 29 LYS HZ2  H   6.506   7.956  10.007 1.00 . A A .  29 LYS HZ2  1 1 
       14 21921 1 1 29 LYS HZ3  H   5.371   7.401   8.885 1.00 . A A .  29 LYS HZ3  1 1 
       14 21922 1 1 29 LYS N    N   7.170   1.835   7.855 1.00 . A A .  29 LYS N    1 1 
       14 21923 1 1 29 LYS NZ   N   6.282   7.188   9.342 1.00 . A A .  29 LYS NZ   1 1 
       14 21924 1 1 29 LYS O    O   3.931   1.483   6.439 1.00 . A A .  29 LYS O    1 1 
       14 21925 1 1 30 LEU C    C   4.674  -1.438   5.894 1.00 . A A .  30 LEU C    1 1 
       14 21926 1 1 30 LEU CA   C   5.205  -0.373   4.942 1.00 . A A .  30 LEU CA   1 1 
       14 21927 1 1 30 LEU CB   C   6.105  -1.007   3.878 1.00 . A A .  30 LEU CB   1 1 
       14 21928 1 1 30 LEU CD1  C   7.954   0.358   2.900 1.00 . A A .  30 LEU CD1  1 1 
       14 21929 1 1 30 LEU CD2  C   6.370  -0.819   1.397 1.00 . A A .  30 LEU CD2  1 1 
       14 21930 1 1 30 LEU CG   C   6.526  -0.101   2.726 1.00 . A A .  30 LEU CG   1 1 
       14 21931 1 1 30 LEU H    H   6.858   0.739   5.696 1.00 . A A .  30 LEU H    1 1 
       14 21932 1 1 30 LEU HA   H   4.361   0.092   4.450 1.00 . A A .  30 LEU HA   1 1 
       14 21933 1 1 30 LEU HB2  H   6.995  -1.375   4.359 1.00 . A A .  30 LEU HB2  1 1 
       14 21934 1 1 30 LEU HB3  H   5.578  -1.846   3.453 1.00 . A A .  30 LEU HB3  1 1 
       14 21935 1 1 30 LEU HD11 H   8.311   0.737   1.959 1.00 . A A .  30 LEU HD11 1 1 
       14 21936 1 1 30 LEU HD12 H   8.568  -0.474   3.213 1.00 . A A .  30 LEU HD12 1 1 
       14 21937 1 1 30 LEU HD13 H   7.996   1.140   3.646 1.00 . A A .  30 LEU HD13 1 1 
       14 21938 1 1 30 LEU HD21 H   5.326  -1.023   1.215 1.00 . A A .  30 LEU HD21 1 1 
       14 21939 1 1 30 LEU HD22 H   6.918  -1.749   1.423 1.00 . A A .  30 LEU HD22 1 1 
       14 21940 1 1 30 LEU HD23 H   6.758  -0.197   0.606 1.00 . A A .  30 LEU HD23 1 1 
       14 21941 1 1 30 LEU HG   H   5.892   0.773   2.711 1.00 . A A .  30 LEU HG   1 1 
       14 21942 1 1 30 LEU N    N   5.880   0.657   5.725 1.00 . A A .  30 LEU N    1 1 
       14 21943 1 1 30 LEU O    O   3.856  -2.278   5.522 1.00 . A A .  30 LEU O    1 1 
       14 21944 1 1 31 GLY C    C   3.133  -2.048   8.375 1.00 . A A .  31 GLY C    1 1 
       14 21945 1 1 31 GLY CA   C   4.631  -2.215   8.198 1.00 . A A .  31 GLY CA   1 1 
       14 21946 1 1 31 GLY H    H   5.847  -0.711   7.342 1.00 . A A .  31 GLY H    1 1 
       14 21947 1 1 31 GLY HA2  H   4.856  -3.237   7.971 1.00 . A A .  31 GLY HA2  1 1 
       14 21948 1 1 31 GLY HA3  H   5.120  -1.945   9.126 1.00 . A A .  31 GLY HA3  1 1 
       14 21949 1 1 31 GLY N    N   5.141  -1.365   7.141 1.00 . A A .  31 GLY N    1 1 
       14 21950 1 1 31 GLY O    O   2.415  -2.994   8.705 1.00 . A A .  31 GLY O    1 1 
       14 21951 1 1 32 ARG C    C   0.405  -0.909   7.127 1.00 . A A .  32 ARG C    1 1 
       14 21952 1 1 32 ARG CA   C   1.281  -0.455   8.297 1.00 . A A .  32 ARG CA   1 1 
       14 21953 1 1 32 ARG CB   C   1.187   1.062   8.469 1.00 . A A .  32 ARG CB   1 1 
       14 21954 1 1 32 ARG CD   C  -0.901   2.052   9.478 1.00 . A A .  32 ARG CD   1 1 
       14 21955 1 1 32 ARG CG   C  -0.201   1.632   8.202 1.00 . A A .  32 ARG CG   1 1 
       14 21956 1 1 32 ARG CZ   C  -0.647   3.942  11.052 1.00 . A A .  32 ARG CZ   1 1 
       14 21957 1 1 32 ARG H    H   3.314  -0.161   7.799 1.00 . A A .  32 ARG H    1 1 
       14 21958 1 1 32 ARG HA   H   0.923  -0.928   9.196 1.00 . A A .  32 ARG HA   1 1 
       14 21959 1 1 32 ARG HB2  H   1.468   1.314   9.481 1.00 . A A .  32 ARG HB2  1 1 
       14 21960 1 1 32 ARG HB3  H   1.881   1.527   7.795 1.00 . A A .  32 ARG HB3  1 1 
       14 21961 1 1 32 ARG HD2  H  -1.843   2.497   9.208 1.00 . A A .  32 ARG HD2  1 1 
       14 21962 1 1 32 ARG HD3  H  -1.070   1.178  10.089 1.00 . A A .  32 ARG HD3  1 1 
       14 21963 1 1 32 ARG HE   H   0.856   2.995  10.136 1.00 . A A .  32 ARG HE   1 1 
       14 21964 1 1 32 ARG HG2  H  -0.109   2.492   7.556 1.00 . A A .  32 ARG HG2  1 1 
       14 21965 1 1 32 ARG HG3  H  -0.797   0.880   7.708 1.00 . A A .  32 ARG HG3  1 1 
       14 21966 1 1 32 ARG HH11 H  -2.572   3.386  10.738 1.00 . A A .  32 ARG HH11 1 1 
       14 21967 1 1 32 ARG HH12 H  -2.351   4.710  11.842 1.00 . A A .  32 ARG HH12 1 1 
       14 21968 1 1 32 ARG HH21 H   1.144   4.735  11.565 1.00 . A A .  32 ARG HH21 1 1 
       14 21969 1 1 32 ARG HH22 H  -0.239   5.477  12.307 1.00 . A A .  32 ARG HH22 1 1 
       14 21970 1 1 32 ARG N    N   2.678  -0.834   8.120 1.00 . A A .  32 ARG N    1 1 
       14 21971 1 1 32 ARG NE   N  -0.121   3.026  10.238 1.00 . A A .  32 ARG NE   1 1 
       14 21972 1 1 32 ARG NH1  N  -1.962   4.019  11.222 1.00 . A A .  32 ARG NH1  1 1 
       14 21973 1 1 32 ARG NH2  N   0.150   4.786  11.691 1.00 . A A .  32 ARG NH2  1 1 
       14 21974 1 1 32 ARG O    O  -0.634  -1.528   7.338 1.00 . A A .  32 ARG O    1 1 
       14 21975 1 1 33 VAL C    C  -0.230  -2.425   4.622 1.00 . A A .  33 VAL C    1 1 
       14 21976 1 1 33 VAL CA   C   0.024  -0.937   4.716 1.00 . A A .  33 VAL CA   1 1 
       14 21977 1 1 33 VAL CB   C   0.677  -0.444   3.413 1.00 . A A .  33 VAL CB   1 1 
       14 21978 1 1 33 VAL CG1  C   0.305   1.004   3.168 1.00 . A A .  33 VAL CG1  1 1 
       14 21979 1 1 33 VAL CG2  C   2.186  -0.595   3.463 1.00 . A A .  33 VAL CG2  1 1 
       14 21980 1 1 33 VAL H    H   1.657  -0.105   5.789 1.00 . A A .  33 VAL H    1 1 
       14 21981 1 1 33 VAL HA   H  -0.944  -0.450   4.800 1.00 . A A .  33 VAL HA   1 1 
       14 21982 1 1 33 VAL HB   H   0.307  -1.041   2.595 1.00 . A A .  33 VAL HB   1 1 
       14 21983 1 1 33 VAL HG11 H  -0.771   1.102   3.141 1.00 . A A .  33 VAL HG11 1 1 
       14 21984 1 1 33 VAL HG12 H   0.718   1.323   2.228 1.00 . A A .  33 VAL HG12 1 1 
       14 21985 1 1 33 VAL HG13 H   0.702   1.617   3.963 1.00 . A A .  33 VAL HG13 1 1 
       14 21986 1 1 33 VAL HG21 H   2.449  -1.642   3.516 1.00 . A A .  33 VAL HG21 1 1 
       14 21987 1 1 33 VAL HG22 H   2.563  -0.086   4.335 1.00 . A A .  33 VAL HG22 1 1 
       14 21988 1 1 33 VAL HG23 H   2.620  -0.161   2.577 1.00 . A A .  33 VAL HG23 1 1 
       14 21989 1 1 33 VAL N    N   0.811  -0.587   5.902 1.00 . A A .  33 VAL N    1 1 
       14 21990 1 1 33 VAL O    O  -1.341  -2.834   4.298 1.00 . A A .  33 VAL O    1 1 
       14 21991 1 1 34 VAL C    C  -0.417  -5.066   6.002 1.00 . A A .  34 VAL C    1 1 
       14 21992 1 1 34 VAL CA   C   0.552  -4.673   4.898 1.00 . A A .  34 VAL CA   1 1 
       14 21993 1 1 34 VAL CB   C   1.829  -5.504   5.050 1.00 . A A .  34 VAL CB   1 1 
       14 21994 1 1 34 VAL CG1  C   1.536  -6.918   4.640 1.00 . A A .  34 VAL CG1  1 1 
       14 21995 1 1 34 VAL CG2  C   2.981  -4.930   4.244 1.00 . A A .  34 VAL CG2  1 1 
       14 21996 1 1 34 VAL H    H   1.660  -2.879   5.131 1.00 . A A .  34 VAL H    1 1 
       14 21997 1 1 34 VAL HA   H   0.107  -4.921   3.943 1.00 . A A .  34 VAL HA   1 1 
       14 21998 1 1 34 VAL HB   H   2.105  -5.525   6.086 1.00 . A A .  34 VAL HB   1 1 
       14 21999 1 1 34 VAL HG11 H   2.455  -7.421   4.417 1.00 . A A .  34 VAL HG11 1 1 
       14 22000 1 1 34 VAL HG12 H   0.904  -6.916   3.765 1.00 . A A .  34 VAL HG12 1 1 
       14 22001 1 1 34 VAL HG13 H   1.033  -7.431   5.447 1.00 . A A .  34 VAL HG13 1 1 
       14 22002 1 1 34 VAL HG21 H   3.255  -3.967   4.645 1.00 . A A .  34 VAL HG21 1 1 
       14 22003 1 1 34 VAL HG22 H   2.680  -4.819   3.213 1.00 . A A .  34 VAL HG22 1 1 
       14 22004 1 1 34 VAL HG23 H   3.828  -5.598   4.302 1.00 . A A .  34 VAL HG23 1 1 
       14 22005 1 1 34 VAL N    N   0.772  -3.241   4.916 1.00 . A A .  34 VAL N    1 1 
       14 22006 1 1 34 VAL O    O  -1.273  -5.918   5.802 1.00 . A A .  34 VAL O    1 1 
       14 22007 1 1 35 HIS C    C  -2.627  -4.311   7.839 1.00 . A A .  35 HIS C    1 1 
       14 22008 1 1 35 HIS CA   C  -1.212  -4.673   8.263 1.00 . A A .  35 HIS CA   1 1 
       14 22009 1 1 35 HIS CB   C  -0.788  -3.875   9.500 1.00 . A A .  35 HIS CB   1 1 
       14 22010 1 1 35 HIS CD2  C  -2.811  -3.086  10.922 1.00 . A A .  35 HIS CD2  1 1 
       14 22011 1 1 35 HIS CE1  C  -2.744  -4.635  12.469 1.00 . A A .  35 HIS CE1  1 1 
       14 22012 1 1 35 HIS CG   C  -1.776  -3.909  10.630 1.00 . A A .  35 HIS CG   1 1 
       14 22013 1 1 35 HIS H    H   0.409  -3.749   7.272 1.00 . A A .  35 HIS H    1 1 
       14 22014 1 1 35 HIS HA   H  -1.176  -5.729   8.492 1.00 . A A .  35 HIS HA   1 1 
       14 22015 1 1 35 HIS HB2  H   0.145  -4.270   9.869 1.00 . A A .  35 HIS HB2  1 1 
       14 22016 1 1 35 HIS HB3  H  -0.646  -2.847   9.216 1.00 . A A .  35 HIS HB3  1 1 
       14 22017 1 1 35 HIS HD1  H  -1.115  -5.607  11.694 1.00 . A A .  35 HIS HD1  1 1 
       14 22018 1 1 35 HIS HD2  H  -3.117  -2.215  10.356 1.00 . A A .  35 HIS HD2  1 1 
       14 22019 1 1 35 HIS HE1  H  -2.974  -5.224  13.345 1.00 . A A .  35 HIS HE1  1 1 
       14 22020 1 1 35 HIS HE2  H  -4.259  -3.257  12.432 1.00 . A A .  35 HIS HE2  1 1 
       14 22021 1 1 35 HIS N    N  -0.297  -4.421   7.161 1.00 . A A .  35 HIS N    1 1 
       14 22022 1 1 35 HIS ND1  N  -1.760  -4.867  11.620 1.00 . A A .  35 HIS ND1  1 1 
       14 22023 1 1 35 HIS NE2  N  -3.398  -3.560  12.069 1.00 . A A .  35 HIS NE2  1 1 
       14 22024 1 1 35 HIS O    O  -3.577  -5.029   8.142 1.00 . A A .  35 HIS O    1 1 
       14 22025 1 1 36 ILE C    C  -4.498  -3.873   5.569 1.00 . A A .  36 ILE C    1 1 
       14 22026 1 1 36 ILE CA   C  -4.035  -2.813   6.562 1.00 . A A .  36 ILE CA   1 1 
       14 22027 1 1 36 ILE CB   C  -3.995  -1.439   5.855 1.00 . A A .  36 ILE CB   1 1 
       14 22028 1 1 36 ILE CD1  C  -3.459   1.018   6.194 1.00 . A A .  36 ILE CD1  1 1 
       14 22029 1 1 36 ILE CG1  C  -3.744  -0.314   6.851 1.00 . A A .  36 ILE CG1  1 1 
       14 22030 1 1 36 ILE CG2  C  -5.320  -1.213   5.149 1.00 . A A .  36 ILE CG2  1 1 
       14 22031 1 1 36 ILE H    H  -1.974  -2.616   6.992 1.00 . A A .  36 ILE H    1 1 
       14 22032 1 1 36 ILE HA   H  -4.754  -2.758   7.369 1.00 . A A .  36 ILE HA   1 1 
       14 22033 1 1 36 ILE HB   H  -3.198  -1.439   5.116 1.00 . A A .  36 ILE HB   1 1 
       14 22034 1 1 36 ILE HD11 H  -2.658   0.901   5.480 1.00 . A A .  36 ILE HD11 1 1 
       14 22035 1 1 36 ILE HD12 H  -3.170   1.738   6.946 1.00 . A A .  36 ILE HD12 1 1 
       14 22036 1 1 36 ILE HD13 H  -4.346   1.367   5.685 1.00 . A A .  36 ILE HD13 1 1 
       14 22037 1 1 36 ILE HG12 H  -4.622  -0.194   7.463 1.00 . A A .  36 ILE HG12 1 1 
       14 22038 1 1 36 ILE HG13 H  -2.901  -0.569   7.473 1.00 . A A .  36 ILE HG13 1 1 
       14 22039 1 1 36 ILE HG21 H  -5.218  -0.409   4.451 1.00 . A A .  36 ILE HG21 1 1 
       14 22040 1 1 36 ILE HG22 H  -6.078  -0.965   5.876 1.00 . A A .  36 ILE HG22 1 1 
       14 22041 1 1 36 ILE HG23 H  -5.602  -2.112   4.626 1.00 . A A .  36 ILE HG23 1 1 
       14 22042 1 1 36 ILE N    N  -2.758  -3.195   7.132 1.00 . A A .  36 ILE N    1 1 
       14 22043 1 1 36 ILE O    O  -5.498  -4.539   5.798 1.00 . A A .  36 ILE O    1 1 
       14 22044 1 1 37 ILE C    C  -4.414  -6.393   4.019 1.00 . A A .  37 ILE C    1 1 
       14 22045 1 1 37 ILE CA   C  -4.101  -5.004   3.445 1.00 . A A .  37 ILE CA   1 1 
       14 22046 1 1 37 ILE CB   C  -2.998  -5.123   2.388 1.00 . A A .  37 ILE CB   1 1 
       14 22047 1 1 37 ILE CD1  C  -1.727  -3.249   1.262 1.00 . A A .  37 ILE CD1  1 1 
       14 22048 1 1 37 ILE CG1  C  -3.052  -3.933   1.442 1.00 . A A .  37 ILE CG1  1 1 
       14 22049 1 1 37 ILE CG2  C  -3.148  -6.418   1.613 1.00 . A A .  37 ILE CG2  1 1 
       14 22050 1 1 37 ILE H    H  -2.939  -3.484   4.369 1.00 . A A .  37 ILE H    1 1 
       14 22051 1 1 37 ILE HA   H  -4.983  -4.626   2.938 1.00 . A A .  37 ILE HA   1 1 
       14 22052 1 1 37 ILE HB   H  -2.047  -5.132   2.888 1.00 . A A .  37 ILE HB   1 1 
       14 22053 1 1 37 ILE HD11 H  -1.732  -2.331   1.819 1.00 . A A .  37 ILE HD11 1 1 
       14 22054 1 1 37 ILE HD12 H  -1.566  -3.037   0.215 1.00 . A A .  37 ILE HD12 1 1 
       14 22055 1 1 37 ILE HD13 H  -0.940  -3.890   1.630 1.00 . A A .  37 ILE HD13 1 1 
       14 22056 1 1 37 ILE HG12 H  -3.387  -4.266   0.472 1.00 . A A .  37 ILE HG12 1 1 
       14 22057 1 1 37 ILE HG13 H  -3.748  -3.205   1.829 1.00 . A A .  37 ILE HG13 1 1 
       14 22058 1 1 37 ILE HG21 H  -4.175  -6.771   1.697 1.00 . A A .  37 ILE HG21 1 1 
       14 22059 1 1 37 ILE HG22 H  -2.473  -7.156   2.015 1.00 . A A .  37 ILE HG22 1 1 
       14 22060 1 1 37 ILE HG23 H  -2.915  -6.243   0.576 1.00 . A A .  37 ILE HG23 1 1 
       14 22061 1 1 37 ILE N    N  -3.751  -4.037   4.483 1.00 . A A .  37 ILE N    1 1 
       14 22062 1 1 37 ILE O    O  -5.486  -6.914   3.789 1.00 . A A .  37 ILE O    1 1 
       14 22063 1 1 38 GLN C    C  -4.913  -8.476   6.163 1.00 . A A .  38 GLN C    1 1 
       14 22064 1 1 38 GLN CA   C  -3.656  -8.340   5.304 1.00 . A A .  38 GLN CA   1 1 
       14 22065 1 1 38 GLN CB   C  -2.437  -8.745   6.131 1.00 . A A .  38 GLN CB   1 1 
       14 22066 1 1 38 GLN CD   C   0.026  -9.332   6.130 1.00 . A A .  38 GLN CD   1 1 
       14 22067 1 1 38 GLN CG   C  -1.228  -9.139   5.299 1.00 . A A .  38 GLN CG   1 1 
       14 22068 1 1 38 GLN H    H  -2.666  -6.479   4.999 1.00 . A A .  38 GLN H    1 1 
       14 22069 1 1 38 GLN HA   H  -3.738  -9.014   4.452 1.00 . A A .  38 GLN HA   1 1 
       14 22070 1 1 38 GLN HB2  H  -2.154  -7.913   6.756 1.00 . A A .  38 GLN HB2  1 1 
       14 22071 1 1 38 GLN HB3  H  -2.705  -9.579   6.757 1.00 . A A .  38 GLN HB3  1 1 
       14 22072 1 1 38 GLN HE21 H   0.730 -10.617   4.792 1.00 . A A .  38 GLN HE21 1 1 
       14 22073 1 1 38 GLN HE22 H   1.765 -10.306   6.141 1.00 . A A .  38 GLN HE22 1 1 
       14 22074 1 1 38 GLN HG2  H  -1.447 -10.067   4.797 1.00 . A A .  38 GLN HG2  1 1 
       14 22075 1 1 38 GLN HG3  H  -1.046  -8.371   4.563 1.00 . A A .  38 GLN HG3  1 1 
       14 22076 1 1 38 GLN N    N  -3.487  -6.976   4.778 1.00 . A A .  38 GLN N    1 1 
       14 22077 1 1 38 GLN NE2  N   0.927 -10.171   5.642 1.00 . A A .  38 GLN NE2  1 1 
       14 22078 1 1 38 GLN O    O  -5.583  -9.509   6.137 1.00 . A A .  38 GLN O    1 1 
       14 22079 1 1 38 GLN OE1  O   0.191  -8.722   7.188 1.00 . A A .  38 GLN OE1  1 1 
       14 22080 1 1 39 SER C    C  -7.673  -7.292   6.991 1.00 . A A .  39 SER C    1 1 
       14 22081 1 1 39 SER CA   C  -6.390  -7.469   7.804 1.00 . A A .  39 SER CA   1 1 
       14 22082 1 1 39 SER CB   C  -6.284  -6.370   8.862 1.00 . A A .  39 SER CB   1 1 
       14 22083 1 1 39 SER H    H  -4.635  -6.667   6.961 1.00 . A A .  39 SER H    1 1 
       14 22084 1 1 39 SER HA   H  -6.416  -8.427   8.295 1.00 . A A .  39 SER HA   1 1 
       14 22085 1 1 39 SER HB2  H  -7.120  -6.441   9.527 1.00 . A A .  39 SER HB2  1 1 
       14 22086 1 1 39 SER HB3  H  -5.368  -6.498   9.416 1.00 . A A .  39 SER HB3  1 1 
       14 22087 1 1 39 SER HG   H  -5.400  -4.904   7.906 1.00 . A A .  39 SER HG   1 1 
       14 22088 1 1 39 SER N    N  -5.219  -7.448   6.945 1.00 . A A .  39 SER N    1 1 
       14 22089 1 1 39 SER O    O  -8.706  -7.902   7.281 1.00 . A A .  39 SER O    1 1 
       14 22090 1 1 39 SER OG   O  -6.275  -5.078   8.283 1.00 . A A .  39 SER OG   1 1 
       14 22091 1 1 40 ARG C    C  -8.912  -7.245   4.073 1.00 . A A .  40 ARG C    1 1 
       14 22092 1 1 40 ARG CA   C  -8.728  -6.146   5.118 1.00 . A A .  40 ARG CA   1 1 
       14 22093 1 1 40 ARG CB   C  -8.513  -4.787   4.444 1.00 . A A .  40 ARG CB   1 1 
       14 22094 1 1 40 ARG CD   C  -9.213  -2.508   5.196 1.00 . A A .  40 ARG CD   1 1 
       14 22095 1 1 40 ARG CG   C  -8.264  -3.656   5.429 1.00 . A A .  40 ARG CG   1 1 
       14 22096 1 1 40 ARG CZ   C -11.648  -2.155   5.119 1.00 . A A .  40 ARG CZ   1 1 
       14 22097 1 1 40 ARG H    H  -6.739  -5.983   5.821 1.00 . A A .  40 ARG H    1 1 
       14 22098 1 1 40 ARG HA   H  -9.611  -6.099   5.736 1.00 . A A .  40 ARG HA   1 1 
       14 22099 1 1 40 ARG HB2  H  -7.659  -4.853   3.791 1.00 . A A .  40 ARG HB2  1 1 
       14 22100 1 1 40 ARG HB3  H  -9.383  -4.540   3.852 1.00 . A A .  40 ARG HB3  1 1 
       14 22101 1 1 40 ARG HD2  H  -9.048  -1.755   5.954 1.00 . A A .  40 ARG HD2  1 1 
       14 22102 1 1 40 ARG HD3  H  -9.013  -2.093   4.222 1.00 . A A .  40 ARG HD3  1 1 
       14 22103 1 1 40 ARG HE   H -10.759  -3.912   5.409 1.00 . A A .  40 ARG HE   1 1 
       14 22104 1 1 40 ARG HG2  H  -8.397  -4.024   6.434 1.00 . A A .  40 ARG HG2  1 1 
       14 22105 1 1 40 ARG HG3  H  -7.249  -3.300   5.306 1.00 . A A .  40 ARG HG3  1 1 
       14 22106 1 1 40 ARG HH11 H -10.564  -0.457   4.867 1.00 . A A .  40 ARG HH11 1 1 
       14 22107 1 1 40 ARG HH12 H -12.285  -0.255   4.834 1.00 . A A .  40 ARG HH12 1 1 
       14 22108 1 1 40 ARG HH21 H -13.000  -3.648   5.343 1.00 . A A .  40 ARG HH21 1 1 
       14 22109 1 1 40 ARG HH22 H -13.675  -2.066   5.060 1.00 . A A .  40 ARG HH22 1 1 
       14 22110 1 1 40 ARG N    N  -7.593  -6.443   5.982 1.00 . A A .  40 ARG N    1 1 
       14 22111 1 1 40 ARG NE   N -10.601  -2.953   5.256 1.00 . A A .  40 ARG NE   1 1 
       14 22112 1 1 40 ARG NH1  N -11.484  -0.853   4.919 1.00 . A A .  40 ARG NH1  1 1 
       14 22113 1 1 40 ARG NH2  N -12.870  -2.665   5.183 1.00 . A A .  40 ARG NH2  1 1 
       14 22114 1 1 40 ARG O    O -10.018  -7.490   3.593 1.00 . A A .  40 ARG O    1 1 
       14 22115 1 1 41 GLU C    C  -7.310 -10.265   3.437 1.00 . A A .  41 GLU C    1 1 
       14 22116 1 1 41 GLU CA   C  -7.807  -8.983   2.767 1.00 . A A .  41 GLU CA   1 1 
       14 22117 1 1 41 GLU CB   C  -6.883  -8.624   1.601 1.00 . A A .  41 GLU CB   1 1 
       14 22118 1 1 41 GLU CD   C  -8.403  -7.042   0.338 1.00 . A A .  41 GLU CD   1 1 
       14 22119 1 1 41 GLU CG   C  -7.086  -7.214   1.067 1.00 . A A .  41 GLU CG   1 1 
       14 22120 1 1 41 GLU H    H  -6.965  -7.645   4.159 1.00 . A A .  41 GLU H    1 1 
       14 22121 1 1 41 GLU HA   H  -8.806  -9.126   2.399 1.00 . A A .  41 GLU HA   1 1 
       14 22122 1 1 41 GLU HB2  H  -5.857  -8.720   1.926 1.00 . A A .  41 GLU HB2  1 1 
       14 22123 1 1 41 GLU HB3  H  -7.060  -9.318   0.794 1.00 . A A .  41 GLU HB3  1 1 
       14 22124 1 1 41 GLU HG2  H  -7.068  -6.527   1.901 1.00 . A A .  41 GLU HG2  1 1 
       14 22125 1 1 41 GLU HG3  H  -6.275  -6.978   0.395 1.00 . A A .  41 GLU HG3  1 1 
       14 22126 1 1 41 GLU N    N  -7.816  -7.903   3.740 1.00 . A A .  41 GLU N    1 1 
       14 22127 1 1 41 GLU O    O  -6.143 -10.638   3.287 1.00 . A A .  41 GLU O    1 1 
       14 22128 1 1 41 GLU OE1  O  -9.019  -5.957   0.451 1.00 . A A .  41 GLU OE1  1 1 
       14 22129 1 1 41 GLU OE2  O  -8.839  -7.990  -0.346 1.00 . A A .  41 GLU OE2  1 1 
       14 22130 1 1 42 PRO C    C  -7.266 -13.315   4.173 1.00 . A A .  42 PRO C    1 1 
       14 22131 1 1 42 PRO CA   C  -7.793 -12.135   4.997 1.00 . A A .  42 PRO CA   1 1 
       14 22132 1 1 42 PRO CB   C  -9.089 -12.542   5.706 1.00 . A A .  42 PRO CB   1 1 
       14 22133 1 1 42 PRO CD   C  -9.618 -10.650   4.341 1.00 . A A .  42 PRO CD   1 1 
       14 22134 1 1 42 PRO CG   C  -9.989 -11.359   5.612 1.00 . A A .  42 PRO CG   1 1 
       14 22135 1 1 42 PRO HA   H  -7.056 -11.866   5.737 1.00 . A A .  42 PRO HA   1 1 
       14 22136 1 1 42 PRO HB2  H  -9.516 -13.401   5.209 1.00 . A A .  42 PRO HB2  1 1 
       14 22137 1 1 42 PRO HB3  H  -8.872 -12.790   6.735 1.00 . A A .  42 PRO HB3  1 1 
       14 22138 1 1 42 PRO HD2  H -10.192 -11.034   3.510 1.00 . A A .  42 PRO HD2  1 1 
       14 22139 1 1 42 PRO HD3  H  -9.772  -9.586   4.447 1.00 . A A .  42 PRO HD3  1 1 
       14 22140 1 1 42 PRO HG2  H -11.019 -11.685   5.574 1.00 . A A .  42 PRO HG2  1 1 
       14 22141 1 1 42 PRO HG3  H  -9.831 -10.711   6.460 1.00 . A A .  42 PRO HG3  1 1 
       14 22142 1 1 42 PRO N    N  -8.184 -10.962   4.191 1.00 . A A .  42 PRO N    1 1 
       14 22143 1 1 42 PRO O    O  -6.934 -14.363   4.725 1.00 . A A .  42 PRO O    1 1 
       14 22144 1 1 43 SER C    C  -5.263 -14.200   1.742 1.00 . A A .  43 SER C    1 1 
       14 22145 1 1 43 SER CA   C  -6.771 -14.223   1.987 1.00 . A A .  43 SER CA   1 1 
       14 22146 1 1 43 SER CB   C  -7.530 -14.101   0.663 1.00 . A A .  43 SER CB   1 1 
       14 22147 1 1 43 SER H    H  -7.395 -12.274   2.479 1.00 . A A .  43 SER H    1 1 
       14 22148 1 1 43 SER HA   H  -7.036 -15.157   2.466 1.00 . A A .  43 SER HA   1 1 
       14 22149 1 1 43 SER HB2  H  -7.256 -13.174   0.182 1.00 . A A .  43 SER HB2  1 1 
       14 22150 1 1 43 SER HB3  H  -7.278 -14.927   0.016 1.00 . A A .  43 SER HB3  1 1 
       14 22151 1 1 43 SER HG   H  -9.140 -14.726   1.595 1.00 . A A .  43 SER HG   1 1 
       14 22152 1 1 43 SER N    N  -7.181 -13.147   2.866 1.00 . A A .  43 SER N    1 1 
       14 22153 1 1 43 SER O    O  -4.700 -15.161   1.224 1.00 . A A .  43 SER O    1 1 
       14 22154 1 1 43 SER OG   O  -8.933 -14.099   0.886 1.00 . A A .  43 SER OG   1 1 
       14 22155 1 1 44 LEU C    C  -2.359 -12.882   3.151 1.00 . A A .  44 LEU C    1 1 
       14 22156 1 1 44 LEU CA   C  -3.173 -12.975   1.863 1.00 . A A .  44 LEU CA   1 1 
       14 22157 1 1 44 LEU CB   C  -2.914 -11.768   0.952 1.00 . A A .  44 LEU CB   1 1 
       14 22158 1 1 44 LEU CD1  C  -2.597  -9.714   2.325 1.00 . A A .  44 LEU CD1  1 1 
       14 22159 1 1 44 LEU CD2  C  -3.844  -9.593   0.167 1.00 . A A .  44 LEU CD2  1 1 
       14 22160 1 1 44 LEU CG   C  -3.527 -10.444   1.385 1.00 . A A .  44 LEU CG   1 1 
       14 22161 1 1 44 LEU H    H  -5.082 -12.392   2.589 1.00 . A A .  44 LEU H    1 1 
       14 22162 1 1 44 LEU HA   H  -2.862 -13.865   1.338 1.00 . A A .  44 LEU HA   1 1 
       14 22163 1 1 44 LEU HB2  H  -1.847 -11.626   0.877 1.00 . A A .  44 LEU HB2  1 1 
       14 22164 1 1 44 LEU HB3  H  -3.295 -11.999  -0.021 1.00 . A A .  44 LEU HB3  1 1 
       14 22165 1 1 44 LEU HD11 H  -1.659  -9.516   1.824 1.00 . A A .  44 LEU HD11 1 1 
       14 22166 1 1 44 LEU HD12 H  -2.417 -10.326   3.194 1.00 . A A .  44 LEU HD12 1 1 
       14 22167 1 1 44 LEU HD13 H  -3.049  -8.785   2.627 1.00 . A A .  44 LEU HD13 1 1 
       14 22168 1 1 44 LEU HD21 H  -4.611 -10.077  -0.418 1.00 . A A .  44 LEU HD21 1 1 
       14 22169 1 1 44 LEU HD22 H  -2.953  -9.477  -0.434 1.00 . A A .  44 LEU HD22 1 1 
       14 22170 1 1 44 LEU HD23 H  -4.192  -8.623   0.485 1.00 . A A .  44 LEU HD23 1 1 
       14 22171 1 1 44 LEU HG   H  -4.451 -10.636   1.909 1.00 . A A .  44 LEU HG   1 1 
       14 22172 1 1 44 LEU N    N  -4.602 -13.113   2.126 1.00 . A A .  44 LEU N    1 1 
       14 22173 1 1 44 LEU O    O  -1.257 -12.334   3.165 1.00 . A A .  44 LEU O    1 1 
       14 22174 1 1 45 LYS C    C  -1.104 -14.531   5.538 1.00 . A A .  45 LYS C    1 1 
       14 22175 1 1 45 LYS CA   C  -2.172 -13.440   5.504 1.00 . A A .  45 LYS CA   1 1 
       14 22176 1 1 45 LYS CB   C  -3.148 -13.597   6.674 1.00 . A A .  45 LYS CB   1 1 
       14 22177 1 1 45 LYS CD   C  -5.250 -14.804   7.379 1.00 . A A .  45 LYS CD   1 1 
       14 22178 1 1 45 LYS CE   C  -5.098 -14.682   8.888 1.00 . A A .  45 LYS CE   1 1 
       14 22179 1 1 45 LYS CG   C  -3.904 -14.914   6.678 1.00 . A A .  45 LYS CG   1 1 
       14 22180 1 1 45 LYS H    H  -3.752 -13.901   4.161 1.00 . A A .  45 LYS H    1 1 
       14 22181 1 1 45 LYS HA   H  -1.681 -12.483   5.590 1.00 . A A .  45 LYS HA   1 1 
       14 22182 1 1 45 LYS HB2  H  -2.586 -13.528   7.593 1.00 . A A .  45 LYS HB2  1 1 
       14 22183 1 1 45 LYS HB3  H  -3.864 -12.797   6.642 1.00 . A A .  45 LYS HB3  1 1 
       14 22184 1 1 45 LYS HD2  H  -5.763 -13.930   7.006 1.00 . A A .  45 LYS HD2  1 1 
       14 22185 1 1 45 LYS HD3  H  -5.834 -15.685   7.155 1.00 . A A .  45 LYS HD3  1 1 
       14 22186 1 1 45 LYS HE2  H  -4.660 -15.593   9.266 1.00 . A A .  45 LYS HE2  1 1 
       14 22187 1 1 45 LYS HE3  H  -4.446 -13.857   9.107 1.00 . A A .  45 LYS HE3  1 1 
       14 22188 1 1 45 LYS HG2  H  -4.062 -15.236   5.662 1.00 . A A .  45 LYS HG2  1 1 
       14 22189 1 1 45 LYS HG3  H  -3.308 -15.639   7.200 1.00 . A A .  45 LYS HG3  1 1 
       14 22190 1 1 45 LYS HZ1  H  -6.861 -13.601   9.199 1.00 . A A .  45 LYS HZ1  1 1 
       14 22191 1 1 45 LYS HZ2  H  -6.262 -14.354  10.587 1.00 . A A .  45 LYS HZ2  1 1 
       14 22192 1 1 45 LYS HZ3  H  -7.034 -15.272   9.399 1.00 . A A .  45 LYS HZ3  1 1 
       14 22193 1 1 45 LYS N    N  -2.881 -13.455   4.227 1.00 . A A .  45 LYS N    1 1 
       14 22194 1 1 45 LYS NZ   N  -6.404 -14.462   9.565 1.00 . A A .  45 LYS NZ   1 1 
       14 22195 1 1 45 LYS O    O  -0.423 -14.725   6.545 1.00 . A A .  45 LYS O    1 1 
       14 22196 1 1 46 ASN C    C   1.407 -15.574   3.961 1.00 . A A .  46 ASN C    1 1 
       14 22197 1 1 46 ASN CA   C   0.070 -16.246   4.258 1.00 . A A .  46 ASN CA   1 1 
       14 22198 1 1 46 ASN CB   C  -0.306 -17.232   3.124 1.00 . A A .  46 ASN CB   1 1 
       14 22199 1 1 46 ASN CG   C  -0.970 -16.538   1.937 1.00 . A A .  46 ASN CG   1 1 
       14 22200 1 1 46 ASN H    H  -1.589 -15.070   3.681 1.00 . A A .  46 ASN H    1 1 
       14 22201 1 1 46 ASN HA   H   0.146 -16.782   5.203 1.00 . A A .  46 ASN HA   1 1 
       14 22202 1 1 46 ASN HB2  H   0.599 -17.725   2.755 1.00 . A A .  46 ASN HB2  1 1 
       14 22203 1 1 46 ASN HB3  H  -0.985 -17.975   3.511 1.00 . A A .  46 ASN HB3  1 1 
       14 22204 1 1 46 ASN HD21 H  -2.320 -18.007   1.758 1.00 . A A .  46 ASN HD21 1 1 
       14 22205 1 1 46 ASN HD22 H  -2.457 -16.703   0.629 1.00 . A A .  46 ASN HD22 1 1 
       14 22206 1 1 46 ASN N    N  -0.969 -15.235   4.422 1.00 . A A .  46 ASN N    1 1 
       14 22207 1 1 46 ASN ND2  N  -2.017 -17.146   1.384 1.00 . A A .  46 ASN ND2  1 1 
       14 22208 1 1 46 ASN O    O   2.473 -16.107   4.278 1.00 . A A .  46 ASN O    1 1 
       14 22209 1 1 46 ASN OD1  O  -0.576 -15.440   1.543 1.00 . A A .  46 ASN OD1  1 1 
       14 22210 1 1 47 SER C    C   3.087 -13.038   4.363 1.00 . A A .  47 SER C    1 1 
       14 22211 1 1 47 SER CA   C   2.512 -13.605   3.067 1.00 . A A .  47 SER CA   1 1 
       14 22212 1 1 47 SER CB   C   2.142 -12.484   2.095 1.00 . A A .  47 SER CB   1 1 
       14 22213 1 1 47 SER H    H   0.455 -14.053   3.087 1.00 . A A .  47 SER H    1 1 
       14 22214 1 1 47 SER HA   H   3.248 -14.244   2.609 1.00 . A A .  47 SER HA   1 1 
       14 22215 1 1 47 SER HB2  H   1.436 -11.819   2.573 1.00 . A A .  47 SER HB2  1 1 
       14 22216 1 1 47 SER HB3  H   3.031 -11.928   1.816 1.00 . A A .  47 SER HB3  1 1 
       14 22217 1 1 47 SER HG   H   1.786 -13.944   0.833 1.00 . A A .  47 SER HG   1 1 
       14 22218 1 1 47 SER N    N   1.334 -14.399   3.354 1.00 . A A .  47 SER N    1 1 
       14 22219 1 1 47 SER O    O   2.404 -12.332   5.099 1.00 . A A .  47 SER O    1 1 
       14 22220 1 1 47 SER OG   O   1.545 -13.011   0.920 1.00 . A A .  47 SER OG   1 1 
       14 22221 1 1 48 ASN C    C   5.432 -11.466   5.664 1.00 . A A .  48 ASN C    1 1 
       14 22222 1 1 48 ASN CA   C   4.998 -12.909   5.861 1.00 . A A .  48 ASN CA   1 1 
       14 22223 1 1 48 ASN CB   C   6.226 -13.772   6.158 1.00 . A A .  48 ASN CB   1 1 
       14 22224 1 1 48 ASN CG   C   6.250 -14.307   7.575 1.00 . A A .  48 ASN CG   1 1 
       14 22225 1 1 48 ASN H    H   4.831 -13.927   4.005 1.00 . A A .  48 ASN H    1 1 
       14 22226 1 1 48 ASN HA   H   4.299 -12.974   6.681 1.00 . A A .  48 ASN HA   1 1 
       14 22227 1 1 48 ASN HB2  H   6.245 -14.606   5.478 1.00 . A A .  48 ASN HB2  1 1 
       14 22228 1 1 48 ASN HB3  H   7.114 -13.176   6.006 1.00 . A A .  48 ASN HB3  1 1 
       14 22229 1 1 48 ASN HD21 H   7.181 -15.946   6.957 1.00 . A A .  48 ASN HD21 1 1 
       14 22230 1 1 48 ASN HD22 H   6.846 -15.863   8.654 1.00 . A A .  48 ASN HD22 1 1 
       14 22231 1 1 48 ASN N    N   4.334 -13.373   4.645 1.00 . A A .  48 ASN N    1 1 
       14 22232 1 1 48 ASN ND2  N   6.815 -15.489   7.746 1.00 . A A .  48 ASN ND2  1 1 
       14 22233 1 1 48 ASN O    O   6.001 -11.165   4.632 1.00 . A A .  48 ASN O    1 1 
       14 22234 1 1 48 ASN OD1  O   5.764 -13.668   8.508 1.00 . A A .  48 ASN OD1  1 1 
       14 22235 1 1 49 PRO C    C   6.718  -8.707   5.825 1.00 . A A .  49 PRO C    1 1 
       14 22236 1 1 49 PRO CA   C   5.340  -9.104   6.353 1.00 . A A .  49 PRO CA   1 1 
       14 22237 1 1 49 PRO CB   C   5.059  -8.457   7.709 1.00 . A A .  49 PRO CB   1 1 
       14 22238 1 1 49 PRO CD   C   4.690 -10.811   7.983 1.00 . A A .  49 PRO CD   1 1 
       14 22239 1 1 49 PRO CG   C   4.219  -9.454   8.439 1.00 . A A .  49 PRO CG   1 1 
       14 22240 1 1 49 PRO HA   H   4.615  -8.760   5.646 1.00 . A A .  49 PRO HA   1 1 
       14 22241 1 1 49 PRO HB2  H   5.990  -8.270   8.220 1.00 . A A .  49 PRO HB2  1 1 
       14 22242 1 1 49 PRO HB3  H   4.529  -7.526   7.560 1.00 . A A .  49 PRO HB3  1 1 
       14 22243 1 1 49 PRO HD2  H   5.494 -11.160   8.617 1.00 . A A .  49 PRO HD2  1 1 
       14 22244 1 1 49 PRO HD3  H   3.872 -11.521   7.986 1.00 . A A .  49 PRO HD3  1 1 
       14 22245 1 1 49 PRO HG2  H   4.365  -9.345   9.503 1.00 . A A .  49 PRO HG2  1 1 
       14 22246 1 1 49 PRO HG3  H   3.178  -9.314   8.188 1.00 . A A .  49 PRO HG3  1 1 
       14 22247 1 1 49 PRO N    N   5.169 -10.548   6.608 1.00 . A A .  49 PRO N    1 1 
       14 22248 1 1 49 PRO O    O   6.823  -7.827   4.972 1.00 . A A .  49 PRO O    1 1 
       14 22249 1 1 50 ASP C    C   9.448  -9.670   4.525 1.00 . A A .  50 ASP C    1 1 
       14 22250 1 1 50 ASP CA   C   9.119  -9.040   5.878 1.00 . A A .  50 ASP CA   1 1 
       14 22251 1 1 50 ASP CB   C  10.125  -9.474   6.949 1.00 . A A .  50 ASP CB   1 1 
       14 22252 1 1 50 ASP CG   C   9.904  -8.753   8.265 1.00 . A A .  50 ASP CG   1 1 
       14 22253 1 1 50 ASP H    H   7.613 -10.134   6.888 1.00 . A A .  50 ASP H    1 1 
       14 22254 1 1 50 ASP HA   H   9.167  -7.966   5.773 1.00 . A A .  50 ASP HA   1 1 
       14 22255 1 1 50 ASP HB2  H  10.026 -10.536   7.119 1.00 . A A .  50 ASP HB2  1 1 
       14 22256 1 1 50 ASP HB3  H  11.124  -9.259   6.604 1.00 . A A .  50 ASP HB3  1 1 
       14 22257 1 1 50 ASP N    N   7.759  -9.382   6.283 1.00 . A A .  50 ASP N    1 1 
       14 22258 1 1 50 ASP O    O  10.528  -9.468   3.967 1.00 . A A .  50 ASP O    1 1 
       14 22259 1 1 50 ASP OD1  O  10.365  -7.599   8.401 1.00 . A A .  50 ASP OD1  1 1 
       14 22260 1 1 50 ASP OD2  O   9.265  -9.330   9.171 1.00 . A A .  50 ASP OD2  1 1 
       14 22261 1 1 51 GLU C    C   7.215 -10.830   1.979 1.00 . A A .  51 GLU C    1 1 
       14 22262 1 1 51 GLU CA   C   8.554 -11.006   2.677 1.00 . A A .  51 GLU CA   1 1 
       14 22263 1 1 51 GLU CB   C   8.918 -12.491   2.700 1.00 . A A .  51 GLU CB   1 1 
       14 22264 1 1 51 GLU CD   C  10.722 -14.181   2.307 1.00 . A A .  51 GLU CD   1 1 
       14 22265 1 1 51 GLU CG   C  10.407 -12.767   2.731 1.00 . A A .  51 GLU CG   1 1 
       14 22266 1 1 51 GLU H    H   7.705 -10.626   4.569 1.00 . A A .  51 GLU H    1 1 
       14 22267 1 1 51 GLU HA   H   9.299 -10.464   2.127 1.00 . A A .  51 GLU HA   1 1 
       14 22268 1 1 51 GLU HB2  H   8.474 -12.945   3.574 1.00 . A A .  51 GLU HB2  1 1 
       14 22269 1 1 51 GLU HB3  H   8.507 -12.961   1.818 1.00 . A A .  51 GLU HB3  1 1 
       14 22270 1 1 51 GLU HG2  H  10.905 -12.083   2.057 1.00 . A A .  51 GLU HG2  1 1 
       14 22271 1 1 51 GLU HG3  H  10.772 -12.615   3.735 1.00 . A A .  51 GLU HG3  1 1 
       14 22272 1 1 51 GLU N    N   8.494 -10.437   4.017 1.00 . A A .  51 GLU N    1 1 
       14 22273 1 1 51 GLU O    O   6.823 -11.646   1.141 1.00 . A A .  51 GLU O    1 1 
       14 22274 1 1 51 GLU OE1  O  10.825 -14.424   1.085 1.00 . A A .  51 GLU OE1  1 1 
       14 22275 1 1 51 GLU OE2  O  10.854 -15.059   3.189 1.00 . A A .  51 GLU OE2  1 1 
       14 22276 1 1 52 ILE C    C   5.126  -9.376   0.350 1.00 . A A .  52 ILE C    1 1 
       14 22277 1 1 52 ILE CA   C   5.164  -9.546   1.869 1.00 . A A .  52 ILE CA   1 1 
       14 22278 1 1 52 ILE CB   C   4.551  -8.293   2.526 1.00 . A A .  52 ILE CB   1 1 
       14 22279 1 1 52 ILE CD1  C   2.192  -9.258   2.457 1.00 . A A .  52 ILE CD1  1 1 
       14 22280 1 1 52 ILE CG1  C   3.104  -8.114   2.091 1.00 . A A .  52 ILE CG1  1 1 
       14 22281 1 1 52 ILE CG2  C   5.329  -7.073   2.118 1.00 . A A .  52 ILE CG2  1 1 
       14 22282 1 1 52 ILE H    H   6.913  -9.134   2.973 1.00 . A A .  52 ILE H    1 1 
       14 22283 1 1 52 ILE HA   H   4.561 -10.398   2.142 1.00 . A A .  52 ILE HA   1 1 
       14 22284 1 1 52 ILE HB   H   4.602  -8.387   3.597 1.00 . A A .  52 ILE HB   1 1 
       14 22285 1 1 52 ILE HD11 H   1.165  -8.936   2.369 1.00 . A A .  52 ILE HD11 1 1 
       14 22286 1 1 52 ILE HD12 H   2.389  -9.568   3.473 1.00 . A A .  52 ILE HD12 1 1 
       14 22287 1 1 52 ILE HD13 H   2.367 -10.085   1.786 1.00 . A A .  52 ILE HD13 1 1 
       14 22288 1 1 52 ILE HG12 H   2.711  -7.224   2.540 1.00 . A A .  52 ILE HG12 1 1 
       14 22289 1 1 52 ILE HG13 H   3.085  -8.002   1.023 1.00 . A A .  52 ILE HG13 1 1 
       14 22290 1 1 52 ILE HG21 H   5.166  -6.924   1.069 1.00 . A A .  52 ILE HG21 1 1 
       14 22291 1 1 52 ILE HG22 H   6.381  -7.227   2.310 1.00 . A A .  52 ILE HG22 1 1 
       14 22292 1 1 52 ILE HG23 H   4.977  -6.212   2.666 1.00 . A A .  52 ILE HG23 1 1 
       14 22293 1 1 52 ILE N    N   6.512  -9.777   2.352 1.00 . A A .  52 ILE N    1 1 
       14 22294 1 1 52 ILE O    O   6.046  -8.822  -0.258 1.00 . A A .  52 ILE O    1 1 
       14 22295 1 1 53 GLU C    C   2.310  -9.231  -1.765 1.00 . A A .  53 GLU C    1 1 
       14 22296 1 1 53 GLU CA   C   3.782  -9.617  -1.644 1.00 . A A .  53 GLU CA   1 1 
       14 22297 1 1 53 GLU CB   C   4.081 -10.855  -2.487 1.00 . A A .  53 GLU CB   1 1 
       14 22298 1 1 53 GLU CD   C   4.563 -11.751  -4.775 1.00 . A A .  53 GLU CD   1 1 
       14 22299 1 1 53 GLU CG   C   4.597 -10.540  -3.873 1.00 . A A .  53 GLU CG   1 1 
       14 22300 1 1 53 GLU H    H   3.461 -10.462   0.248 1.00 . A A .  53 GLU H    1 1 
       14 22301 1 1 53 GLU HA   H   4.400  -8.795  -1.970 1.00 . A A .  53 GLU HA   1 1 
       14 22302 1 1 53 GLU HB2  H   4.822 -11.451  -1.978 1.00 . A A .  53 GLU HB2  1 1 
       14 22303 1 1 53 GLU HB3  H   3.175 -11.433  -2.590 1.00 . A A .  53 GLU HB3  1 1 
       14 22304 1 1 53 GLU HG2  H   3.982  -9.767  -4.307 1.00 . A A .  53 GLU HG2  1 1 
       14 22305 1 1 53 GLU HG3  H   5.625 -10.190  -3.797 1.00 . A A .  53 GLU HG3  1 1 
       14 22306 1 1 53 GLU N    N   4.068  -9.884  -0.256 1.00 . A A .  53 GLU N    1 1 
       14 22307 1 1 53 GLU O    O   1.433 -10.093  -1.820 1.00 . A A .  53 GLU O    1 1 
       14 22308 1 1 53 GLU OE1  O   5.565 -12.488  -4.828 1.00 . A A .  53 GLU OE1  1 1 
       14 22309 1 1 53 GLU OE2  O   3.524 -11.970  -5.436 1.00 . A A .  53 GLU OE2  1 1 
       14 22310 1 1 54 ILE C    C   0.189  -7.378  -3.273 1.00 . A A .  54 ILE C    1 1 
       14 22311 1 1 54 ILE CA   C   0.678  -7.431  -1.834 1.00 . A A .  54 ILE CA   1 1 
       14 22312 1 1 54 ILE CB   C   0.561  -6.022  -1.196 1.00 . A A .  54 ILE CB   1 1 
       14 22313 1 1 54 ILE CD1  C   1.258  -4.674   0.859 1.00 . A A .  54 ILE CD1  1 1 
       14 22314 1 1 54 ILE CG1  C   1.036  -6.047   0.261 1.00 . A A .  54 ILE CG1  1 1 
       14 22315 1 1 54 ILE CG2  C  -0.881  -5.525  -1.271 1.00 . A A .  54 ILE CG2  1 1 
       14 22316 1 1 54 ILE H    H   2.785  -7.294  -1.795 1.00 . A A .  54 ILE H    1 1 
       14 22317 1 1 54 ILE HA   H   0.051  -8.113  -1.273 1.00 . A A .  54 ILE HA   1 1 
       14 22318 1 1 54 ILE HB   H   1.182  -5.342  -1.761 1.00 . A A .  54 ILE HB   1 1 
       14 22319 1 1 54 ILE HD11 H   2.244  -4.315   0.600 1.00 . A A .  54 ILE HD11 1 1 
       14 22320 1 1 54 ILE HD12 H   1.165  -4.728   1.932 1.00 . A A .  54 ILE HD12 1 1 
       14 22321 1 1 54 ILE HD13 H   0.520  -3.993   0.468 1.00 . A A .  54 ILE HD13 1 1 
       14 22322 1 1 54 ILE HG12 H   0.297  -6.551   0.863 1.00 . A A .  54 ILE HG12 1 1 
       14 22323 1 1 54 ILE HG13 H   1.967  -6.586   0.320 1.00 . A A .  54 ILE HG13 1 1 
       14 22324 1 1 54 ILE HG21 H  -0.948  -4.516  -0.869 1.00 . A A .  54 ILE HG21 1 1 
       14 22325 1 1 54 ILE HG22 H  -1.513  -6.182  -0.697 1.00 . A A .  54 ILE HG22 1 1 
       14 22326 1 1 54 ILE HG23 H  -1.207  -5.523  -2.300 1.00 . A A .  54 ILE HG23 1 1 
       14 22327 1 1 54 ILE N    N   2.044  -7.933  -1.791 1.00 . A A .  54 ILE N    1 1 
       14 22328 1 1 54 ILE O    O   0.942  -7.026  -4.180 1.00 . A A .  54 ILE O    1 1 
       14 22329 1 1 55 ASP C    C  -2.655  -6.568  -4.882 1.00 . A A .  55 ASP C    1 1 
       14 22330 1 1 55 ASP CA   C  -1.651  -7.707  -4.808 1.00 . A A .  55 ASP CA   1 1 
       14 22331 1 1 55 ASP CB   C  -2.345  -9.031  -5.134 1.00 . A A .  55 ASP CB   1 1 
       14 22332 1 1 55 ASP CG   C  -2.674  -9.165  -6.602 1.00 . A A .  55 ASP CG   1 1 
       14 22333 1 1 55 ASP H    H  -1.603  -8.047  -2.723 1.00 . A A .  55 ASP H    1 1 
       14 22334 1 1 55 ASP HA   H  -0.858  -7.527  -5.521 1.00 . A A .  55 ASP HA   1 1 
       14 22335 1 1 55 ASP HB2  H  -1.708  -9.850  -4.854 1.00 . A A .  55 ASP HB2  1 1 
       14 22336 1 1 55 ASP HB3  H  -3.266  -9.092  -4.574 1.00 . A A .  55 ASP HB3  1 1 
       14 22337 1 1 55 ASP N    N  -1.060  -7.748  -3.481 1.00 . A A .  55 ASP N    1 1 
       14 22338 1 1 55 ASP O    O  -3.778  -6.684  -4.378 1.00 . A A .  55 ASP O    1 1 
       14 22339 1 1 55 ASP OD1  O  -2.164 -10.110  -7.244 1.00 . A A .  55 ASP OD1  1 1 
       14 22340 1 1 55 ASP OD2  O  -3.437  -8.330  -7.124 1.00 . A A .  55 ASP OD2  1 1 
       14 22341 1 1 56 PHE C    C  -4.366  -4.514  -6.360 1.00 . A A .  56 PHE C    1 1 
       14 22342 1 1 56 PHE CA   C  -3.087  -4.277  -5.564 1.00 . A A .  56 PHE CA   1 1 
       14 22343 1 1 56 PHE CB   C  -2.310  -3.103  -6.158 1.00 . A A .  56 PHE CB   1 1 
       14 22344 1 1 56 PHE CD1  C  -1.966  -1.750  -4.108 1.00 . A A .  56 PHE CD1  1 1 
       14 22345 1 1 56 PHE CD2  C  -3.276  -0.807  -5.837 1.00 . A A .  56 PHE CD2  1 1 
       14 22346 1 1 56 PHE CE1  C  -2.170  -0.636  -3.346 1.00 . A A .  56 PHE CE1  1 1 
       14 22347 1 1 56 PHE CE2  C  -3.478   0.323  -5.064 1.00 . A A .  56 PHE CE2  1 1 
       14 22348 1 1 56 PHE CG   C  -2.513  -1.854  -5.362 1.00 . A A .  56 PHE CG   1 1 
       14 22349 1 1 56 PHE CZ   C  -2.919   0.390  -3.818 1.00 . A A .  56 PHE CZ   1 1 
       14 22350 1 1 56 PHE H    H  -1.385  -5.472  -5.966 1.00 . A A .  56 PHE H    1 1 
       14 22351 1 1 56 PHE HA   H  -3.355  -4.029  -4.546 1.00 . A A .  56 PHE HA   1 1 
       14 22352 1 1 56 PHE HB2  H  -1.255  -3.336  -6.167 1.00 . A A .  56 PHE HB2  1 1 
       14 22353 1 1 56 PHE HB3  H  -2.649  -2.920  -7.166 1.00 . A A .  56 PHE HB3  1 1 
       14 22354 1 1 56 PHE HD1  H  -1.368  -2.555  -3.727 1.00 . A A .  56 PHE HD1  1 1 
       14 22355 1 1 56 PHE HD2  H  -3.712  -0.873  -6.819 1.00 . A A .  56 PHE HD2  1 1 
       14 22356 1 1 56 PHE HE1  H  -1.751  -0.569  -2.373 1.00 . A A .  56 PHE HE1  1 1 
       14 22357 1 1 56 PHE HE2  H  -4.090   1.142  -5.425 1.00 . A A .  56 PHE HE2  1 1 
       14 22358 1 1 56 PHE HZ   H  -3.068   1.250  -3.210 1.00 . A A .  56 PHE HZ   1 1 
       14 22359 1 1 56 PHE N    N  -2.258  -5.475  -5.518 1.00 . A A .  56 PHE N    1 1 
       14 22360 1 1 56 PHE O    O  -5.313  -3.733  -6.282 1.00 . A A .  56 PHE O    1 1 
       14 22361 1 1 57 GLU C    C  -6.543  -6.783  -7.228 1.00 . A A .  57 GLU C    1 1 
       14 22362 1 1 57 GLU CA   C  -5.521  -5.921  -7.952 1.00 . A A .  57 GLU CA   1 1 
       14 22363 1 1 57 GLU CB   C  -5.026  -6.621  -9.213 1.00 . A A .  57 GLU CB   1 1 
       14 22364 1 1 57 GLU CD   C  -4.928  -4.600 -10.708 1.00 . A A .  57 GLU CD   1 1 
       14 22365 1 1 57 GLU CG   C  -4.151  -5.733 -10.073 1.00 . A A .  57 GLU CG   1 1 
       14 22366 1 1 57 GLU H    H  -3.636  -6.226  -7.071 1.00 . A A .  57 GLU H    1 1 
       14 22367 1 1 57 GLU HA   H  -5.988  -4.996  -8.224 1.00 . A A .  57 GLU HA   1 1 
       14 22368 1 1 57 GLU HB2  H  -4.456  -7.498  -8.934 1.00 . A A .  57 GLU HB2  1 1 
       14 22369 1 1 57 GLU HB3  H  -5.875  -6.925  -9.796 1.00 . A A .  57 GLU HB3  1 1 
       14 22370 1 1 57 GLU HG2  H  -3.370  -5.317  -9.455 1.00 . A A .  57 GLU HG2  1 1 
       14 22371 1 1 57 GLU HG3  H  -3.709  -6.332 -10.853 1.00 . A A .  57 GLU HG3  1 1 
       14 22372 1 1 57 GLU N    N  -4.395  -5.607  -7.100 1.00 . A A .  57 GLU N    1 1 
       14 22373 1 1 57 GLU O    O  -7.639  -7.019  -7.734 1.00 . A A .  57 GLU O    1 1 
       14 22374 1 1 57 GLU OE1  O  -5.206  -3.598 -10.018 1.00 . A A .  57 GLU OE1  1 1 
       14 22375 1 1 57 GLU OE2  O  -5.266  -4.706 -11.906 1.00 . A A .  57 GLU OE2  1 1 
       14 22376 1 1 58 THR C    C  -7.708  -7.271  -4.131 1.00 . A A .  58 THR C    1 1 
       14 22377 1 1 58 THR CA   C  -7.091  -8.068  -5.265 1.00 . A A .  58 THR CA   1 1 
       14 22378 1 1 58 THR CB   C  -6.361  -9.296  -4.698 1.00 . A A .  58 THR CB   1 1 
       14 22379 1 1 58 THR CG2  C  -5.819 -10.149  -5.827 1.00 . A A .  58 THR CG2  1 1 
       14 22380 1 1 58 THR H    H  -5.306  -7.018  -5.680 1.00 . A A .  58 THR H    1 1 
       14 22381 1 1 58 THR HA   H  -7.876  -8.412  -5.922 1.00 . A A .  58 THR HA   1 1 
       14 22382 1 1 58 THR HB   H  -7.062  -9.882  -4.127 1.00 . A A .  58 THR HB   1 1 
       14 22383 1 1 58 THR HG1  H  -4.795  -8.166  -4.262 1.00 . A A .  58 THR HG1  1 1 
       14 22384 1 1 58 THR HG21 H  -5.193  -9.534  -6.463 1.00 . A A .  58 THR HG21 1 1 
       14 22385 1 1 58 THR HG22 H  -6.640 -10.551  -6.405 1.00 . A A .  58 THR HG22 1 1 
       14 22386 1 1 58 THR HG23 H  -5.233 -10.960  -5.420 1.00 . A A .  58 THR HG23 1 1 
       14 22387 1 1 58 THR N    N  -6.191  -7.239  -6.040 1.00 . A A .  58 THR N    1 1 
       14 22388 1 1 58 THR O    O  -8.791  -7.595  -3.648 1.00 . A A .  58 THR O    1 1 
       14 22389 1 1 58 THR OG1  O  -5.281  -8.888  -3.848 1.00 . A A .  58 THR OG1  1 1 
       14 22390 1 1 59 LEU C    C  -8.791  -4.730  -2.932 1.00 . A A .  59 LEU C    1 1 
       14 22391 1 1 59 LEU CA   C  -7.461  -5.386  -2.614 1.00 . A A .  59 LEU CA   1 1 
       14 22392 1 1 59 LEU CB   C  -6.435  -4.300  -2.306 1.00 . A A .  59 LEU CB   1 1 
       14 22393 1 1 59 LEU CD1  C  -4.056  -3.599  -1.983 1.00 . A A .  59 LEU CD1  1 1 
       14 22394 1 1 59 LEU CD2  C  -4.808  -5.835  -1.200 1.00 . A A .  59 LEU CD2  1 1 
       14 22395 1 1 59 LEU CG   C  -4.983  -4.767  -2.258 1.00 . A A .  59 LEU CG   1 1 
       14 22396 1 1 59 LEU H    H  -6.194  -5.972  -4.202 1.00 . A A .  59 LEU H    1 1 
       14 22397 1 1 59 LEU HA   H  -7.576  -6.021  -1.751 1.00 . A A .  59 LEU HA   1 1 
       14 22398 1 1 59 LEU HB2  H  -6.526  -3.532  -3.055 1.00 . A A .  59 LEU HB2  1 1 
       14 22399 1 1 59 LEU HB3  H  -6.679  -3.871  -1.346 1.00 . A A .  59 LEU HB3  1 1 
       14 22400 1 1 59 LEU HD11 H  -4.332  -3.135  -1.047 1.00 . A A .  59 LEU HD11 1 1 
       14 22401 1 1 59 LEU HD12 H  -4.138  -2.877  -2.781 1.00 . A A .  59 LEU HD12 1 1 
       14 22402 1 1 59 LEU HD13 H  -3.038  -3.953  -1.921 1.00 . A A .  59 LEU HD13 1 1 
       14 22403 1 1 59 LEU HD21 H  -5.014  -5.408  -0.225 1.00 . A A .  59 LEU HD21 1 1 
       14 22404 1 1 59 LEU HD22 H  -3.793  -6.206  -1.227 1.00 . A A .  59 LEU HD22 1 1 
       14 22405 1 1 59 LEU HD23 H  -5.494  -6.646  -1.393 1.00 . A A .  59 LEU HD23 1 1 
       14 22406 1 1 59 LEU HG   H  -4.714  -5.193  -3.214 1.00 . A A .  59 LEU HG   1 1 
       14 22407 1 1 59 LEU N    N  -7.018  -6.209  -3.731 1.00 . A A .  59 LEU N    1 1 
       14 22408 1 1 59 LEU O    O  -9.003  -4.243  -4.044 1.00 . A A .  59 LEU O    1 1 
       14 22409 1 1 60 LYS C    C -10.775  -2.558  -2.026 1.00 . A A .  60 LYS C    1 1 
       14 22410 1 1 60 LYS CA   C -10.967  -4.079  -2.107 1.00 . A A .  60 LYS CA   1 1 
       14 22411 1 1 60 LYS CB   C -11.927  -4.596  -1.024 1.00 . A A .  60 LYS CB   1 1 
       14 22412 1 1 60 LYS CD   C -12.643  -4.633   1.384 1.00 . A A .  60 LYS CD   1 1 
       14 22413 1 1 60 LYS CE   C -12.163  -5.950   1.997 1.00 . A A .  60 LYS CE   1 1 
       14 22414 1 1 60 LYS CG   C -11.661  -4.057   0.372 1.00 . A A .  60 LYS CG   1 1 
       14 22415 1 1 60 LYS H    H  -9.473  -5.204  -1.119 1.00 . A A .  60 LYS H    1 1 
       14 22416 1 1 60 LYS HA   H -11.359  -4.331  -3.080 1.00 . A A .  60 LYS HA   1 1 
       14 22417 1 1 60 LYS HB2  H -12.939  -4.342  -1.297 1.00 . A A .  60 LYS HB2  1 1 
       14 22418 1 1 60 LYS HB3  H -11.832  -5.674  -0.976 1.00 . A A .  60 LYS HB3  1 1 
       14 22419 1 1 60 LYS HD2  H -12.781  -3.915   2.178 1.00 . A A .  60 LYS HD2  1 1 
       14 22420 1 1 60 LYS HD3  H -13.586  -4.804   0.889 1.00 . A A .  60 LYS HD3  1 1 
       14 22421 1 1 60 LYS HE2  H -11.441  -5.738   2.771 1.00 . A A .  60 LYS HE2  1 1 
       14 22422 1 1 60 LYS HE3  H -13.015  -6.446   2.439 1.00 . A A .  60 LYS HE3  1 1 
       14 22423 1 1 60 LYS HG2  H -10.658  -4.328   0.664 1.00 . A A .  60 LYS HG2  1 1 
       14 22424 1 1 60 LYS HG3  H -11.757  -2.981   0.359 1.00 . A A .  60 LYS HG3  1 1 
       14 22425 1 1 60 LYS HZ1  H -11.301  -7.769   1.452 1.00 . A A .  60 LYS HZ1  1 1 
       14 22426 1 1 60 LYS HZ2  H -10.670  -6.443   0.615 1.00 . A A .  60 LYS HZ2  1 1 
       14 22427 1 1 60 LYS HZ3  H -12.205  -7.046   0.219 1.00 . A A .  60 LYS HZ3  1 1 
       14 22428 1 1 60 LYS N    N  -9.683  -4.736  -1.962 1.00 . A A .  60 LYS N    1 1 
       14 22429 1 1 60 LYS NZ   N -11.545  -6.865   1.000 1.00 . A A .  60 LYS NZ   1 1 
       14 22430 1 1 60 LYS O    O  -9.896  -2.098  -1.295 1.00 . A A .  60 LYS O    1 1 
       14 22431 1 1 61 PRO C    C -11.084   0.353  -1.532 1.00 . A A .  61 PRO C    1 1 
       14 22432 1 1 61 PRO CA   C -11.456  -0.301  -2.858 1.00 . A A .  61 PRO CA   1 1 
       14 22433 1 1 61 PRO CB   C -12.868   0.105  -3.254 1.00 . A A .  61 PRO CB   1 1 
       14 22434 1 1 61 PRO CD   C -12.566  -2.242  -3.778 1.00 . A A .  61 PRO CD   1 1 
       14 22435 1 1 61 PRO CG   C -13.353  -0.994  -4.131 1.00 . A A .  61 PRO CG   1 1 
       14 22436 1 1 61 PRO HA   H -10.766   0.027  -3.623 1.00 . A A .  61 PRO HA   1 1 
       14 22437 1 1 61 PRO HB2  H -13.477   0.203  -2.369 1.00 . A A .  61 PRO HB2  1 1 
       14 22438 1 1 61 PRO HB3  H -12.842   1.043  -3.785 1.00 . A A .  61 PRO HB3  1 1 
       14 22439 1 1 61 PRO HD2  H -13.214  -2.974  -3.325 1.00 . A A .  61 PRO HD2  1 1 
       14 22440 1 1 61 PRO HD3  H -12.097  -2.649  -4.665 1.00 . A A .  61 PRO HD3  1 1 
       14 22441 1 1 61 PRO HG2  H -14.407  -1.159  -3.958 1.00 . A A .  61 PRO HG2  1 1 
       14 22442 1 1 61 PRO HG3  H -13.185  -0.721  -5.161 1.00 . A A .  61 PRO HG3  1 1 
       14 22443 1 1 61 PRO N    N -11.549  -1.768  -2.815 1.00 . A A .  61 PRO N    1 1 
       14 22444 1 1 61 PRO O    O -10.187   1.197  -1.483 1.00 . A A .  61 PRO O    1 1 
       14 22445 1 1 62 SER C    C -10.138   0.382   1.348 1.00 . A A .  62 SER C    1 1 
       14 22446 1 1 62 SER CA   C -11.563   0.581   0.835 1.00 . A A .  62 SER CA   1 1 
       14 22447 1 1 62 SER CB   C -12.588   0.054   1.835 1.00 . A A .  62 SER CB   1 1 
       14 22448 1 1 62 SER H    H -12.402  -0.781  -0.548 1.00 . A A .  62 SER H    1 1 
       14 22449 1 1 62 SER HA   H -11.726   1.639   0.705 1.00 . A A .  62 SER HA   1 1 
       14 22450 1 1 62 SER HB2  H -12.326   0.394   2.828 1.00 . A A .  62 SER HB2  1 1 
       14 22451 1 1 62 SER HB3  H -13.566   0.430   1.574 1.00 . A A .  62 SER HB3  1 1 
       14 22452 1 1 62 SER HG   H -13.079  -1.662   2.639 1.00 . A A .  62 SER HG   1 1 
       14 22453 1 1 62 SER N    N -11.761  -0.044  -0.464 1.00 . A A .  62 SER N    1 1 
       14 22454 1 1 62 SER O    O  -9.540   1.312   1.880 1.00 . A A .  62 SER O    1 1 
       14 22455 1 1 62 SER OG   O -12.631  -1.361   1.836 1.00 . A A .  62 SER OG   1 1 
       14 22456 1 1 63 THR C    C  -7.280  -0.133   0.843 1.00 . A A .  63 THR C    1 1 
       14 22457 1 1 63 THR CA   C  -8.208  -1.076   1.576 1.00 . A A .  63 THR CA   1 1 
       14 22458 1 1 63 THR CB   C  -7.775  -2.534   1.290 1.00 . A A .  63 THR CB   1 1 
       14 22459 1 1 63 THR CG2  C  -6.556  -2.921   2.113 1.00 . A A .  63 THR CG2  1 1 
       14 22460 1 1 63 THR H    H -10.089  -1.509   0.697 1.00 . A A .  63 THR H    1 1 
       14 22461 1 1 63 THR HA   H  -8.137  -0.891   2.639 1.00 . A A .  63 THR HA   1 1 
       14 22462 1 1 63 THR HB   H  -7.512  -2.618   0.252 1.00 . A A .  63 THR HB   1 1 
       14 22463 1 1 63 THR HG1  H  -8.716  -4.272   1.122 1.00 . A A .  63 THR HG1  1 1 
       14 22464 1 1 63 THR HG21 H  -5.648  -2.782   1.528 1.00 . A A .  63 THR HG21 1 1 
       14 22465 1 1 63 THR HG22 H  -6.639  -3.956   2.402 1.00 . A A .  63 THR HG22 1 1 
       14 22466 1 1 63 THR HG23 H  -6.511  -2.304   2.994 1.00 . A A .  63 THR HG23 1 1 
       14 22467 1 1 63 THR N    N  -9.579  -0.809   1.152 1.00 . A A .  63 THR N    1 1 
       14 22468 1 1 63 THR O    O  -6.502   0.582   1.459 1.00 . A A .  63 THR O    1 1 
       14 22469 1 1 63 THR OG1  O  -8.850  -3.432   1.589 1.00 . A A .  63 THR OG1  1 1 
       14 22470 1 1 64 LEU C    C  -6.697   2.200  -0.935 1.00 . A A .  64 LEU C    1 1 
       14 22471 1 1 64 LEU CA   C  -6.601   0.737  -1.342 1.00 . A A .  64 LEU CA   1 1 
       14 22472 1 1 64 LEU CB   C  -7.042   0.563  -2.798 1.00 . A A .  64 LEU CB   1 1 
       14 22473 1 1 64 LEU CD1  C  -8.323  -1.048  -4.146 1.00 . A A .  64 LEU CD1  1 1 
       14 22474 1 1 64 LEU CD2  C  -5.882  -1.286  -3.985 1.00 . A A .  64 LEU CD2  1 1 
       14 22475 1 1 64 LEU CG   C  -7.132  -0.881  -3.248 1.00 . A A .  64 LEU CG   1 1 
       14 22476 1 1 64 LEU H    H  -8.134  -0.649  -0.887 1.00 . A A .  64 LEU H    1 1 
       14 22477 1 1 64 LEU HA   H  -5.579   0.410  -1.239 1.00 . A A .  64 LEU HA   1 1 
       14 22478 1 1 64 LEU HB2  H  -8.016   1.015  -2.927 1.00 . A A .  64 LEU HB2  1 1 
       14 22479 1 1 64 LEU HB3  H  -6.335   1.074  -3.447 1.00 . A A .  64 LEU HB3  1 1 
       14 22480 1 1 64 LEU HD11 H  -8.380  -0.193  -4.791 1.00 . A A .  64 LEU HD11 1 1 
       14 22481 1 1 64 LEU HD12 H  -9.220  -1.118  -3.549 1.00 . A A .  64 LEU HD12 1 1 
       14 22482 1 1 64 LEU HD13 H  -8.210  -1.942  -4.739 1.00 . A A .  64 LEU HD13 1 1 
       14 22483 1 1 64 LEU HD21 H  -5.021  -1.115  -3.360 1.00 . A A .  64 LEU HD21 1 1 
       14 22484 1 1 64 LEU HD22 H  -5.792  -0.695  -4.884 1.00 . A A .  64 LEU HD22 1 1 
       14 22485 1 1 64 LEU HD23 H  -5.935  -2.330  -4.251 1.00 . A A .  64 LEU HD23 1 1 
       14 22486 1 1 64 LEU HG   H  -7.253  -1.518  -2.386 1.00 . A A .  64 LEU HG   1 1 
       14 22487 1 1 64 LEU N    N  -7.430  -0.096  -0.479 1.00 . A A .  64 LEU N    1 1 
       14 22488 1 1 64 LEU O    O  -5.712   2.931  -0.961 1.00 . A A .  64 LEU O    1 1 
       14 22489 1 1 65 ARG C    C  -7.562   4.238   1.284 1.00 . A A .  65 ARG C    1 1 
       14 22490 1 1 65 ARG CA   C  -8.091   3.995  -0.128 1.00 . A A .  65 ARG CA   1 1 
       14 22491 1 1 65 ARG CB   C  -9.566   4.383  -0.238 1.00 . A A .  65 ARG CB   1 1 
       14 22492 1 1 65 ARG CD   C  -9.195   5.138  -2.619 1.00 . A A .  65 ARG CD   1 1 
       14 22493 1 1 65 ARG CG   C -10.094   4.354  -1.671 1.00 . A A .  65 ARG CG   1 1 
       14 22494 1 1 65 ARG CZ   C  -9.412   6.354  -4.760 1.00 . A A .  65 ARG CZ   1 1 
       14 22495 1 1 65 ARG H    H  -8.639   1.988  -0.526 1.00 . A A .  65 ARG H    1 1 
       14 22496 1 1 65 ARG HA   H  -7.523   4.616  -0.808 1.00 . A A .  65 ARG HA   1 1 
       14 22497 1 1 65 ARG HB2  H -10.152   3.699   0.358 1.00 . A A .  65 ARG HB2  1 1 
       14 22498 1 1 65 ARG HB3  H  -9.692   5.383   0.147 1.00 . A A .  65 ARG HB3  1 1 
       14 22499 1 1 65 ARG HD2  H  -8.895   6.058  -2.141 1.00 . A A .  65 ARG HD2  1 1 
       14 22500 1 1 65 ARG HD3  H  -8.313   4.534  -2.831 1.00 . A A .  65 ARG HD3  1 1 
       14 22501 1 1 65 ARG HE   H -10.660   4.920  -4.116 1.00 . A A .  65 ARG HE   1 1 
       14 22502 1 1 65 ARG HG2  H -10.136   3.327  -2.008 1.00 . A A .  65 ARG HG2  1 1 
       14 22503 1 1 65 ARG HG3  H -11.085   4.782  -1.689 1.00 . A A .  65 ARG HG3  1 1 
       14 22504 1 1 65 ARG HH11 H  -7.988   7.130  -3.528 1.00 . A A .  65 ARG HH11 1 1 
       14 22505 1 1 65 ARG HH12 H  -8.072   7.834  -5.115 1.00 . A A .  65 ARG HH12 1 1 
       14 22506 1 1 65 ARG HH21 H -10.761   5.879  -6.197 1.00 . A A .  65 ARG HH21 1 1 
       14 22507 1 1 65 ARG HH22 H  -9.627   7.124  -6.622 1.00 . A A .  65 ARG HH22 1 1 
       14 22508 1 1 65 ARG N    N  -7.885   2.619  -0.539 1.00 . A A .  65 ARG N    1 1 
       14 22509 1 1 65 ARG NE   N  -9.859   5.449  -3.885 1.00 . A A .  65 ARG NE   1 1 
       14 22510 1 1 65 ARG NH1  N  -8.418   7.175  -4.438 1.00 . A A .  65 ARG NH1  1 1 
       14 22511 1 1 65 ARG NH2  N  -9.986   6.467  -5.951 1.00 . A A .  65 ARG NH2  1 1 
       14 22512 1 1 65 ARG O    O  -7.176   5.359   1.617 1.00 . A A .  65 ARG O    1 1 
       14 22513 1 1 66 GLU C    C  -5.395   3.458   3.244 1.00 . A A .  66 GLU C    1 1 
       14 22514 1 1 66 GLU CA   C  -6.893   3.313   3.426 1.00 . A A .  66 GLU CA   1 1 
       14 22515 1 1 66 GLU CB   C  -7.181   2.087   4.305 1.00 . A A .  66 GLU CB   1 1 
       14 22516 1 1 66 GLU CD   C  -9.612   2.774   4.679 1.00 . A A .  66 GLU CD   1 1 
       14 22517 1 1 66 GLU CG   C  -8.329   2.261   5.296 1.00 . A A .  66 GLU CG   1 1 
       14 22518 1 1 66 GLU H    H  -7.900   2.326   1.830 1.00 . A A .  66 GLU H    1 1 
       14 22519 1 1 66 GLU HA   H  -7.278   4.203   3.906 1.00 . A A .  66 GLU HA   1 1 
       14 22520 1 1 66 GLU HB2  H  -7.397   1.242   3.669 1.00 . A A .  66 GLU HB2  1 1 
       14 22521 1 1 66 GLU HB3  H  -6.288   1.868   4.872 1.00 . A A .  66 GLU HB3  1 1 
       14 22522 1 1 66 GLU HG2  H  -8.533   1.304   5.751 1.00 . A A .  66 GLU HG2  1 1 
       14 22523 1 1 66 GLU HG3  H  -8.016   2.954   6.063 1.00 . A A .  66 GLU HG3  1 1 
       14 22524 1 1 66 GLU N    N  -7.519   3.195   2.112 1.00 . A A .  66 GLU N    1 1 
       14 22525 1 1 66 GLU O    O  -4.756   4.307   3.866 1.00 . A A .  66 GLU O    1 1 
       14 22526 1 1 66 GLU OE1  O  -9.713   4.002   4.448 1.00 . A A .  66 GLU OE1  1 1 
       14 22527 1 1 66 GLU OE2  O -10.542   1.966   4.473 1.00 . A A .  66 GLU OE2  1 1 
       14 22528 1 1 67 LEU C    C  -2.991   4.024   1.608 1.00 . A A .  67 LEU C    1 1 
       14 22529 1 1 67 LEU CA   C  -3.437   2.623   2.052 1.00 . A A .  67 LEU CA   1 1 
       14 22530 1 1 67 LEU CB   C  -3.154   1.616   0.931 1.00 . A A .  67 LEU CB   1 1 
       14 22531 1 1 67 LEU CD1  C  -3.413  -0.685   0.006 1.00 . A A .  67 LEU CD1  1 1 
       14 22532 1 1 67 LEU CD2  C  -3.434  -0.309   2.481 1.00 . A A .  67 LEU CD2  1 1 
       14 22533 1 1 67 LEU CG   C  -3.800   0.260   1.124 1.00 . A A .  67 LEU CG   1 1 
       14 22534 1 1 67 LEU H    H  -5.438   1.969   1.912 1.00 . A A .  67 LEU H    1 1 
       14 22535 1 1 67 LEU HA   H  -2.906   2.312   2.946 1.00 . A A .  67 LEU HA   1 1 
       14 22536 1 1 67 LEU HB2  H  -3.502   2.031  -0.001 1.00 . A A .  67 LEU HB2  1 1 
       14 22537 1 1 67 LEU HB3  H  -2.094   1.461   0.863 1.00 . A A .  67 LEU HB3  1 1 
       14 22538 1 1 67 LEU HD11 H  -2.733  -1.433   0.389 1.00 . A A .  67 LEU HD11 1 1 
       14 22539 1 1 67 LEU HD12 H  -2.931  -0.129  -0.784 1.00 . A A .  67 LEU HD12 1 1 
       14 22540 1 1 67 LEU HD13 H  -4.298  -1.166  -0.382 1.00 . A A .  67 LEU HD13 1 1 
       14 22541 1 1 67 LEU HD21 H  -2.374  -0.234   2.627 1.00 . A A .  67 LEU HD21 1 1 
       14 22542 1 1 67 LEU HD22 H  -3.734  -1.344   2.534 1.00 . A A .  67 LEU HD22 1 1 
       14 22543 1 1 67 LEU HD23 H  -3.940   0.253   3.250 1.00 . A A .  67 LEU HD23 1 1 
       14 22544 1 1 67 LEU HG   H  -4.866   0.384   1.095 1.00 . A A .  67 LEU HG   1 1 
       14 22545 1 1 67 LEU N    N  -4.856   2.623   2.363 1.00 . A A .  67 LEU N    1 1 
       14 22546 1 1 67 LEU O    O  -1.952   4.533   2.033 1.00 . A A .  67 LEU O    1 1 
       14 22547 1 1 68 GLU C    C  -3.478   7.062   1.217 1.00 . A A .  68 GLU C    1 1 
       14 22548 1 1 68 GLU CA   C  -3.538   5.947   0.170 1.00 . A A .  68 GLU CA   1 1 
       14 22549 1 1 68 GLU CB   C  -4.612   6.298  -0.853 1.00 . A A .  68 GLU CB   1 1 
       14 22550 1 1 68 GLU CD   C  -5.347   7.947  -2.639 1.00 . A A .  68 GLU CD   1 1 
       14 22551 1 1 68 GLU CG   C  -4.355   7.624  -1.540 1.00 . A A .  68 GLU CG   1 1 
       14 22552 1 1 68 GLU H    H  -4.640   4.181   0.493 1.00 . A A .  68 GLU H    1 1 
       14 22553 1 1 68 GLU HA   H  -2.586   5.878  -0.339 1.00 . A A .  68 GLU HA   1 1 
       14 22554 1 1 68 GLU HB2  H  -4.648   5.529  -1.602 1.00 . A A .  68 GLU HB2  1 1 
       14 22555 1 1 68 GLU HB3  H  -5.566   6.348  -0.353 1.00 . A A .  68 GLU HB3  1 1 
       14 22556 1 1 68 GLU HG2  H  -4.397   8.400  -0.817 1.00 . A A .  68 GLU HG2  1 1 
       14 22557 1 1 68 GLU HG3  H  -3.368   7.595  -1.949 1.00 . A A .  68 GLU HG3  1 1 
       14 22558 1 1 68 GLU N    N  -3.818   4.639   0.755 1.00 . A A .  68 GLU N    1 1 
       14 22559 1 1 68 GLU O    O  -2.437   7.699   1.395 1.00 . A A .  68 GLU O    1 1 
       14 22560 1 1 68 GLU OE1  O  -6.573   7.894  -2.379 1.00 . A A .  68 GLU OE1  1 1 
       14 22561 1 1 68 GLU OE2  O  -4.910   8.286  -3.758 1.00 . A A .  68 GLU OE2  1 1 
       14 22562 1 1 69 ARG C    C  -3.652   8.167   3.971 1.00 . A A .  69 ARG C    1 1 
       14 22563 1 1 69 ARG CA   C  -4.731   8.339   2.928 1.00 . A A .  69 ARG CA   1 1 
       14 22564 1 1 69 ARG CB   C  -6.103   8.244   3.583 1.00 . A A .  69 ARG CB   1 1 
       14 22565 1 1 69 ARG CD   C  -7.238   8.726   5.757 1.00 . A A .  69 ARG CD   1 1 
       14 22566 1 1 69 ARG CG   C  -6.326   9.268   4.672 1.00 . A A .  69 ARG CG   1 1 
       14 22567 1 1 69 ARG CZ   C  -7.300   6.277   6.113 1.00 . A A .  69 ARG CZ   1 1 
       14 22568 1 1 69 ARG H    H  -5.403   6.740   1.691 1.00 . A A .  69 ARG H    1 1 
       14 22569 1 1 69 ARG HA   H  -4.620   9.318   2.486 1.00 . A A .  69 ARG HA   1 1 
       14 22570 1 1 69 ARG HB2  H  -6.855   8.391   2.827 1.00 . A A .  69 ARG HB2  1 1 
       14 22571 1 1 69 ARG HB3  H  -6.222   7.258   4.011 1.00 . A A .  69 ARG HB3  1 1 
       14 22572 1 1 69 ARG HD2  H  -7.298   9.456   6.547 1.00 . A A .  69 ARG HD2  1 1 
       14 22573 1 1 69 ARG HD3  H  -8.219   8.562   5.340 1.00 . A A .  69 ARG HD3  1 1 
       14 22574 1 1 69 ARG HE   H  -5.935   7.524   6.889 1.00 . A A .  69 ARG HE   1 1 
       14 22575 1 1 69 ARG HG2  H  -5.376   9.529   5.100 1.00 . A A .  69 ARG HG2  1 1 
       14 22576 1 1 69 ARG HG3  H  -6.780  10.147   4.237 1.00 . A A .  69 ARG HG3  1 1 
       14 22577 1 1 69 ARG HH11 H  -8.797   6.983   4.937 1.00 . A A .  69 ARG HH11 1 1 
       14 22578 1 1 69 ARG HH12 H  -8.810   5.263   5.189 1.00 . A A .  69 ARG HH12 1 1 
       14 22579 1 1 69 ARG HH21 H  -5.953   5.271   7.249 1.00 . A A .  69 ARG HH21 1 1 
       14 22580 1 1 69 ARG HH22 H  -7.192   4.300   6.528 1.00 . A A .  69 ARG HH22 1 1 
       14 22581 1 1 69 ARG N    N  -4.613   7.298   1.890 1.00 . A A .  69 ARG N    1 1 
       14 22582 1 1 69 ARG NE   N  -6.737   7.470   6.318 1.00 . A A .  69 ARG NE   1 1 
       14 22583 1 1 69 ARG NH1  N  -8.389   6.168   5.356 1.00 . A A .  69 ARG NH1  1 1 
       14 22584 1 1 69 ARG NH2  N  -6.773   5.194   6.672 1.00 . A A .  69 ARG NH2  1 1 
       14 22585 1 1 69 ARG O    O  -3.226   9.121   4.628 1.00 . A A .  69 ARG O    1 1 
       14 22586 1 1 70 TYR C    C  -0.800   7.129   4.574 1.00 . A A .  70 TYR C    1 1 
       14 22587 1 1 70 TYR CA   C  -2.169   6.643   5.050 1.00 . A A .  70 TYR CA   1 1 
       14 22588 1 1 70 TYR CB   C  -2.124   5.147   5.326 1.00 . A A .  70 TYR CB   1 1 
       14 22589 1 1 70 TYR CD1  C  -0.005   3.919   5.168 1.00 . A A .  70 TYR CD1  1 1 
       14 22590 1 1 70 TYR CD2  C  -0.360   5.247   7.103 1.00 . A A .  70 TYR CD2  1 1 
       14 22591 1 1 70 TYR CE1  C   1.233   3.588   5.612 1.00 . A A .  70 TYR CE1  1 1 
       14 22592 1 1 70 TYR CE2  C   0.885   4.912   7.576 1.00 . A A .  70 TYR CE2  1 1 
       14 22593 1 1 70 TYR CG   C  -0.814   4.744   5.890 1.00 . A A .  70 TYR CG   1 1 
       14 22594 1 1 70 TYR CZ   C   1.686   4.086   6.826 1.00 . A A .  70 TYR CZ   1 1 
       14 22595 1 1 70 TYR H    H  -3.514   6.251   3.473 1.00 . A A .  70 TYR H    1 1 
       14 22596 1 1 70 TYR HA   H  -2.418   7.163   5.964 1.00 . A A .  70 TYR HA   1 1 
       14 22597 1 1 70 TYR HB2  H  -2.886   4.871   6.023 1.00 . A A .  70 TYR HB2  1 1 
       14 22598 1 1 70 TYR HB3  H  -2.266   4.610   4.399 1.00 . A A .  70 TYR HB3  1 1 
       14 22599 1 1 70 TYR HD1  H  -0.364   3.528   4.226 1.00 . A A .  70 TYR HD1  1 1 
       14 22600 1 1 70 TYR HD2  H  -1.002   5.895   7.679 1.00 . A A .  70 TYR HD2  1 1 
       14 22601 1 1 70 TYR HE1  H   1.829   2.943   5.010 1.00 . A A .  70 TYR HE1  1 1 
       14 22602 1 1 70 TYR HE2  H   1.230   5.304   8.522 1.00 . A A .  70 TYR HE2  1 1 
       14 22603 1 1 70 TYR HH   H   2.897   3.598   8.234 1.00 . A A .  70 TYR HH   1 1 
       14 22604 1 1 70 TYR N    N  -3.184   6.952   4.085 1.00 . A A .  70 TYR N    1 1 
       14 22605 1 1 70 TYR O    O  -0.159   7.930   5.245 1.00 . A A .  70 TYR O    1 1 
       14 22606 1 1 70 TYR OH   O   2.938   3.771   7.287 1.00 . A A .  70 TYR OH   1 1 
       14 22607 1 1 71 VAL C    C   1.096   8.460   2.635 1.00 . A A .  71 VAL C    1 1 
       14 22608 1 1 71 VAL CA   C   0.993   6.995   2.958 1.00 . A A .  71 VAL CA   1 1 
       14 22609 1 1 71 VAL CB   C   1.428   6.184   1.737 1.00 . A A .  71 VAL CB   1 1 
       14 22610 1 1 71 VAL CG1  C   1.424   4.719   2.068 1.00 . A A .  71 VAL CG1  1 1 
       14 22611 1 1 71 VAL CG2  C   0.526   6.435   0.548 1.00 . A A .  71 VAL CG2  1 1 
       14 22612 1 1 71 VAL H    H  -0.909   6.049   2.888 1.00 . A A .  71 VAL H    1 1 
       14 22613 1 1 71 VAL HA   H   1.688   6.782   3.761 1.00 . A A .  71 VAL HA   1 1 
       14 22614 1 1 71 VAL HB   H   2.437   6.481   1.473 1.00 . A A .  71 VAL HB   1 1 
       14 22615 1 1 71 VAL HG11 H   0.513   4.287   1.706 1.00 . A A .  71 VAL HG11 1 1 
       14 22616 1 1 71 VAL HG12 H   1.488   4.589   3.139 1.00 . A A .  71 VAL HG12 1 1 
       14 22617 1 1 71 VAL HG13 H   2.261   4.241   1.598 1.00 . A A .  71 VAL HG13 1 1 
       14 22618 1 1 71 VAL HG21 H   0.549   5.571  -0.092 1.00 . A A .  71 VAL HG21 1 1 
       14 22619 1 1 71 VAL HG22 H   0.875   7.301   0.003 1.00 . A A .  71 VAL HG22 1 1 
       14 22620 1 1 71 VAL HG23 H  -0.486   6.606   0.889 1.00 . A A .  71 VAL HG23 1 1 
       14 22621 1 1 71 VAL N    N  -0.345   6.649   3.426 1.00 . A A .  71 VAL N    1 1 
       14 22622 1 1 71 VAL O    O   2.128   9.071   2.873 1.00 . A A .  71 VAL O    1 1 
       14 22623 1 1 72 THR C    C   0.201  11.218   3.140 1.00 . A A .  72 THR C    1 1 
       14 22624 1 1 72 THR CA   C   0.026  10.442   1.832 1.00 . A A .  72 THR CA   1 1 
       14 22625 1 1 72 THR CB   C  -1.260  10.871   1.082 1.00 . A A .  72 THR CB   1 1 
       14 22626 1 1 72 THR CG2  C  -2.455  10.935   2.014 1.00 . A A .  72 THR CG2  1 1 
       14 22627 1 1 72 THR H    H  -0.779   8.495   1.940 1.00 . A A .  72 THR H    1 1 
       14 22628 1 1 72 THR HA   H   0.879  10.641   1.193 1.00 . A A .  72 THR HA   1 1 
       14 22629 1 1 72 THR HB   H  -1.464  10.139   0.312 1.00 . A A .  72 THR HB   1 1 
       14 22630 1 1 72 THR HG1  H  -1.938  12.482   0.166 1.00 . A A .  72 THR HG1  1 1 
       14 22631 1 1 72 THR HG21 H  -2.264  11.664   2.785 1.00 . A A .  72 THR HG21 1 1 
       14 22632 1 1 72 THR HG22 H  -2.612   9.967   2.466 1.00 . A A .  72 THR HG22 1 1 
       14 22633 1 1 72 THR HG23 H  -3.334  11.222   1.457 1.00 . A A .  72 THR HG23 1 1 
       14 22634 1 1 72 THR N    N   0.025   9.033   2.126 1.00 . A A .  72 THR N    1 1 
       14 22635 1 1 72 THR O    O   0.765  12.300   3.150 1.00 . A A .  72 THR O    1 1 
       14 22636 1 1 72 THR OG1  O  -1.080  12.153   0.468 1.00 . A A .  72 THR OG1  1 1 
       14 22637 1 1 73 SER C    C   1.408  11.202   5.998 1.00 . A A .  73 SER C    1 1 
       14 22638 1 1 73 SER CA   C  -0.056  11.257   5.554 1.00 . A A .  73 SER CA   1 1 
       14 22639 1 1 73 SER CB   C  -0.957  10.582   6.591 1.00 . A A .  73 SER CB   1 1 
       14 22640 1 1 73 SER H    H  -0.630   9.728   4.209 1.00 . A A .  73 SER H    1 1 
       14 22641 1 1 73 SER HA   H  -0.354  12.284   5.449 1.00 . A A .  73 SER HA   1 1 
       14 22642 1 1 73 SER HB2  H  -1.271  11.306   7.327 1.00 . A A .  73 SER HB2  1 1 
       14 22643 1 1 73 SER HB3  H  -1.820  10.182   6.081 1.00 . A A .  73 SER HB3  1 1 
       14 22644 1 1 73 SER HG   H  -0.173   8.781   6.629 1.00 . A A .  73 SER HG   1 1 
       14 22645 1 1 73 SER N    N  -0.211  10.618   4.259 1.00 . A A .  73 SER N    1 1 
       14 22646 1 1 73 SER O    O   1.871  12.034   6.780 1.00 . A A .  73 SER O    1 1 
       14 22647 1 1 73 SER OG   O  -0.298   9.512   7.252 1.00 . A A .  73 SER OG   1 1 
       14 22648 1 1 74 CYS C    C   4.426  10.794   4.846 1.00 . A A .  74 CYS C    1 1 
       14 22649 1 1 74 CYS CA   C   3.535  10.019   5.808 1.00 . A A .  74 CYS CA   1 1 
       14 22650 1 1 74 CYS CB   C   3.874   8.531   5.750 1.00 . A A .  74 CYS CB   1 1 
       14 22651 1 1 74 CYS H    H   1.695   9.578   4.866 1.00 . A A .  74 CYS H    1 1 
       14 22652 1 1 74 CYS HA   H   3.703  10.377   6.801 1.00 . A A .  74 CYS HA   1 1 
       14 22653 1 1 74 CYS HB2  H   3.225   7.998   6.426 1.00 . A A .  74 CYS HB2  1 1 
       14 22654 1 1 74 CYS HB3  H   3.701   8.181   4.744 1.00 . A A .  74 CYS HB3  1 1 
       14 22655 1 1 74 CYS HG   H   6.137   9.220   6.704 1.00 . A A .  74 CYS HG   1 1 
       14 22656 1 1 74 CYS N    N   2.128  10.210   5.484 1.00 . A A .  74 CYS N    1 1 
       14 22657 1 1 74 CYS O    O   5.449  11.355   5.230 1.00 . A A .  74 CYS O    1 1 
       14 22658 1 1 74 CYS SG   S   5.581   8.127   6.196 1.00 . A A .  74 CYS SG   1 1 
       14 22659 1 1 75 LEU C    C   4.555  12.979   2.534 1.00 . A A .  75 LEU C    1 1 
       14 22660 1 1 75 LEU CA   C   4.785  11.467   2.539 1.00 . A A .  75 LEU CA   1 1 
       14 22661 1 1 75 LEU CB   C   4.420  10.846   1.193 1.00 . A A .  75 LEU CB   1 1 
       14 22662 1 1 75 LEU CD1  C   3.859   8.759  -0.070 1.00 . A A .  75 LEU CD1  1 1 
       14 22663 1 1 75 LEU CD2  C   5.902   8.834   1.371 1.00 . A A .  75 LEU CD2  1 1 
       14 22664 1 1 75 LEU CG   C   4.474   9.326   1.199 1.00 . A A .  75 LEU CG   1 1 
       14 22665 1 1 75 LEU H    H   3.215  10.299   3.356 1.00 . A A .  75 LEU H    1 1 
       14 22666 1 1 75 LEU HA   H   5.832  11.284   2.728 1.00 . A A .  75 LEU HA   1 1 
       14 22667 1 1 75 LEU HB2  H   3.418  11.157   0.931 1.00 . A A .  75 LEU HB2  1 1 
       14 22668 1 1 75 LEU HB3  H   5.104  11.205   0.439 1.00 . A A .  75 LEU HB3  1 1 
       14 22669 1 1 75 LEU HD11 H   4.385   9.140  -0.934 1.00 . A A .  75 LEU HD11 1 1 
       14 22670 1 1 75 LEU HD12 H   2.821   9.051  -0.125 1.00 . A A .  75 LEU HD12 1 1 
       14 22671 1 1 75 LEU HD13 H   3.928   7.681  -0.052 1.00 . A A .  75 LEU HD13 1 1 
       14 22672 1 1 75 LEU HD21 H   5.892   7.917   1.945 1.00 . A A .  75 LEU HD21 1 1 
       14 22673 1 1 75 LEU HD22 H   6.482   9.580   1.893 1.00 . A A .  75 LEU HD22 1 1 
       14 22674 1 1 75 LEU HD23 H   6.339   8.648   0.402 1.00 . A A .  75 LEU HD23 1 1 
       14 22675 1 1 75 LEU HG   H   3.903   8.969   2.048 1.00 . A A .  75 LEU HG   1 1 
       14 22676 1 1 75 LEU N    N   4.027  10.800   3.592 1.00 . A A .  75 LEU N    1 1 
       14 22677 1 1 75 LEU O    O   5.507  13.745   2.367 1.00 . A A .  75 LEU O    1 1 
       14 22678 1 1 76 ARG C    C   3.687  15.427   4.037 1.00 . A A .  76 ARG C    1 1 
       14 22679 1 1 76 ARG CA   C   3.020  14.847   2.800 1.00 . A A .  76 ARG CA   1 1 
       14 22680 1 1 76 ARG CB   C   1.518  15.141   2.850 1.00 . A A .  76 ARG CB   1 1 
       14 22681 1 1 76 ARG CD   C  -0.643  15.344   1.603 1.00 . A A .  76 ARG CD   1 1 
       14 22682 1 1 76 ARG CG   C   0.751  14.743   1.598 1.00 . A A .  76 ARG CG   1 1 
       14 22683 1 1 76 ARG CZ   C  -1.586  17.554   2.167 1.00 . A A .  76 ARG CZ   1 1 
       14 22684 1 1 76 ARG H    H   2.568  12.781   2.763 1.00 . A A .  76 ARG H    1 1 
       14 22685 1 1 76 ARG HA   H   3.433  15.309   1.930 1.00 . A A .  76 ARG HA   1 1 
       14 22686 1 1 76 ARG HB2  H   1.094  14.607   3.681 1.00 . A A .  76 ARG HB2  1 1 
       14 22687 1 1 76 ARG HB3  H   1.379  16.200   3.008 1.00 . A A .  76 ARG HB3  1 1 
       14 22688 1 1 76 ARG HD2  H  -1.156  15.052   0.697 1.00 . A A .  76 ARG HD2  1 1 
       14 22689 1 1 76 ARG HD3  H  -1.178  14.965   2.459 1.00 . A A .  76 ARG HD3  1 1 
       14 22690 1 1 76 ARG HE   H   0.210  17.248   1.345 1.00 . A A .  76 ARG HE   1 1 
       14 22691 1 1 76 ARG HG2  H   1.286  15.090   0.727 1.00 . A A .  76 ARG HG2  1 1 
       14 22692 1 1 76 ARG HG3  H   0.663  13.664   1.571 1.00 . A A .  76 ARG HG3  1 1 
       14 22693 1 1 76 ARG HH11 H  -2.810  15.996   2.601 1.00 . A A .  76 ARG HH11 1 1 
       14 22694 1 1 76 ARG HH12 H  -3.436  17.566   2.994 1.00 . A A .  76 ARG HH12 1 1 
       14 22695 1 1 76 ARG HH21 H  -0.603  19.295   1.867 1.00 . A A .  76 ARG HH21 1 1 
       14 22696 1 1 76 ARG HH22 H  -2.180  19.448   2.572 1.00 . A A .  76 ARG HH22 1 1 
       14 22697 1 1 76 ARG N    N   3.305  13.419   2.708 1.00 . A A .  76 ARG N    1 1 
       14 22698 1 1 76 ARG NE   N  -0.603  16.803   1.676 1.00 . A A .  76 ARG NE   1 1 
       14 22699 1 1 76 ARG NH1  N  -2.701  16.996   2.622 1.00 . A A .  76 ARG NH1  1 1 
       14 22700 1 1 76 ARG NH2  N  -1.446  18.870   2.205 1.00 . A A .  76 ARG NH2  1 1 
       14 22701 1 1 76 ARG O    O   4.309  16.492   3.990 1.00 . A A .  76 ARG O    1 1 
       14 22702 1 1 77 LYS C    C   5.204  14.043   6.810 1.00 . A A .  77 LYS C    1 1 
       14 22703 1 1 77 LYS CA   C   4.194  15.097   6.386 1.00 . A A .  77 LYS CA   1 1 
       14 22704 1 1 77 LYS CB   C   3.156  15.324   7.478 1.00 . A A .  77 LYS CB   1 1 
       14 22705 1 1 77 LYS CD   C   1.340  16.822   8.355 1.00 . A A .  77 LYS CD   1 1 
       14 22706 1 1 77 LYS CE   C   0.829  18.253   8.396 1.00 . A A .  77 LYS CE   1 1 
       14 22707 1 1 77 LYS CG   C   2.473  16.669   7.357 1.00 . A A .  77 LYS CG   1 1 
       14 22708 1 1 77 LYS H    H   3.017  13.893   5.120 1.00 . A A .  77 LYS H    1 1 
       14 22709 1 1 77 LYS HA   H   4.711  16.026   6.208 1.00 . A A .  77 LYS HA   1 1 
       14 22710 1 1 77 LYS HB2  H   2.404  14.550   7.417 1.00 . A A .  77 LYS HB2  1 1 
       14 22711 1 1 77 LYS HB3  H   3.642  15.274   8.440 1.00 . A A .  77 LYS HB3  1 1 
       14 22712 1 1 77 LYS HD2  H   0.529  16.169   8.068 1.00 . A A .  77 LYS HD2  1 1 
       14 22713 1 1 77 LYS HD3  H   1.697  16.549   9.336 1.00 . A A .  77 LYS HD3  1 1 
       14 22714 1 1 77 LYS HE2  H   0.477  18.526   7.411 1.00 . A A .  77 LYS HE2  1 1 
       14 22715 1 1 77 LYS HE3  H   0.011  18.309   9.097 1.00 . A A .  77 LYS HE3  1 1 
       14 22716 1 1 77 LYS HG2  H   3.201  17.445   7.537 1.00 . A A .  77 LYS HG2  1 1 
       14 22717 1 1 77 LYS HG3  H   2.085  16.768   6.356 1.00 . A A .  77 LYS HG3  1 1 
       14 22718 1 1 77 LYS HZ1  H   2.312  18.907   9.713 1.00 . A A .  77 LYS HZ1  1 1 
       14 22719 1 1 77 LYS HZ2  H   1.487  20.161   8.937 1.00 . A A .  77 LYS HZ2  1 1 
       14 22720 1 1 77 LYS HZ3  H   2.638  19.256   8.091 1.00 . A A .  77 LYS HZ3  1 1 
       14 22721 1 1 77 LYS N    N   3.556  14.712   5.143 1.00 . A A .  77 LYS N    1 1 
       14 22722 1 1 77 LYS NZ   N   1.891  19.210   8.812 1.00 . A A .  77 LYS NZ   1 1 
       14 22723 1 1 77 LYS O    O   4.854  13.071   7.482 1.00 . A A .  77 LYS O    1 1 
       14 22724 1 1 78 LYS C    C   7.659  12.997   8.153 1.00 . A A .  78 LYS C    1 1 
       14 22725 1 1 78 LYS CA   C   7.534  13.300   6.662 1.00 . A A .  78 LYS CA   1 1 
       14 22726 1 1 78 LYS CB   C   8.848  13.869   6.120 1.00 . A A .  78 LYS CB   1 1 
       14 22727 1 1 78 LYS CD   C   9.752  11.688   5.242 1.00 . A A .  78 LYS CD   1 1 
       14 22728 1 1 78 LYS CE   C  10.968  10.778   5.164 1.00 . A A .  78 LYS CE   1 1 
       14 22729 1 1 78 LYS CG   C  10.008  12.888   6.142 1.00 . A A .  78 LYS CG   1 1 
       14 22730 1 1 78 LYS H    H   6.669  15.081   5.932 1.00 . A A .  78 LYS H    1 1 
       14 22731 1 1 78 LYS HA   H   7.301  12.386   6.136 1.00 . A A .  78 LYS HA   1 1 
       14 22732 1 1 78 LYS HB2  H   8.695  14.185   5.098 1.00 . A A .  78 LYS HB2  1 1 
       14 22733 1 1 78 LYS HB3  H   9.124  14.729   6.714 1.00 . A A .  78 LYS HB3  1 1 
       14 22734 1 1 78 LYS HD2  H   8.920  11.126   5.637 1.00 . A A .  78 LYS HD2  1 1 
       14 22735 1 1 78 LYS HD3  H   9.513  12.041   4.249 1.00 . A A .  78 LYS HD3  1 1 
       14 22736 1 1 78 LYS HE2  H  10.741   9.954   4.506 1.00 . A A .  78 LYS HE2  1 1 
       14 22737 1 1 78 LYS HE3  H  11.796  11.341   4.761 1.00 . A A .  78 LYS HE3  1 1 
       14 22738 1 1 78 LYS HG2  H  10.900  13.393   5.807 1.00 . A A .  78 LYS HG2  1 1 
       14 22739 1 1 78 LYS HG3  H  10.144  12.543   7.153 1.00 . A A .  78 LYS HG3  1 1 
       14 22740 1 1 78 LYS HZ1  H  10.574   9.685   6.898 1.00 . A A .  78 LYS HZ1  1 1 
       14 22741 1 1 78 LYS HZ2  H  11.582  11.014   7.147 1.00 . A A .  78 LYS HZ2  1 1 
       14 22742 1 1 78 LYS HZ3  H  12.186   9.622   6.404 1.00 . A A .  78 LYS HZ3  1 1 
       14 22743 1 1 78 LYS N    N   6.457  14.252   6.411 1.00 . A A .  78 LYS N    1 1 
       14 22744 1 1 78 LYS NZ   N  11.353  10.238   6.495 1.00 . A A .  78 LYS NZ   1 1 
       14 22745 1 1 78 LYS O    O   8.036  11.887   8.534 1.00 . A A .  78 LYS O    1 1 
       14 22746 1 1 79 ARG C    C   8.750  13.564  10.938 1.00 . A A .  79 ARG C    1 1 
       14 22747 1 1 79 ARG CA   C   7.334  13.822  10.435 1.00 . A A .  79 ARG CA   1 1 
       14 22748 1 1 79 ARG CB   C   6.392  12.698  10.871 1.00 . A A .  79 ARG CB   1 1 
       14 22749 1 1 79 ARG CD   C   5.436  13.757  12.945 1.00 . A A .  79 ARG CD   1 1 
       14 22750 1 1 79 ARG CG   C   6.218  12.579  12.379 1.00 . A A .  79 ARG CG   1 1 
       14 22751 1 1 79 ARG CZ   C   3.429  14.942  12.122 1.00 . A A .  79 ARG CZ   1 1 
       14 22752 1 1 79 ARG H    H   7.056  14.846   8.606 1.00 . A A .  79 ARG H    1 1 
       14 22753 1 1 79 ARG HA   H   6.979  14.745  10.862 1.00 . A A .  79 ARG HA   1 1 
       14 22754 1 1 79 ARG HB2  H   5.424  12.890  10.440 1.00 . A A .  79 ARG HB2  1 1 
       14 22755 1 1 79 ARG HB3  H   6.770  11.758  10.493 1.00 . A A .  79 ARG HB3  1 1 
       14 22756 1 1 79 ARG HD2  H   5.390  13.659  14.019 1.00 . A A .  79 ARG HD2  1 1 
       14 22757 1 1 79 ARG HD3  H   5.949  14.672  12.689 1.00 . A A .  79 ARG HD3  1 1 
       14 22758 1 1 79 ARG HE   H   3.607  12.954  12.275 1.00 . A A .  79 ARG HE   1 1 
       14 22759 1 1 79 ARG HG2  H   5.684  11.667  12.599 1.00 . A A .  79 ARG HG2  1 1 
       14 22760 1 1 79 ARG HG3  H   7.194  12.549  12.843 1.00 . A A .  79 ARG HG3  1 1 
       14 22761 1 1 79 ARG HH11 H   4.960  16.164  12.644 1.00 . A A .  79 ARG HH11 1 1 
       14 22762 1 1 79 ARG HH12 H   3.537  16.967  12.064 1.00 . A A .  79 ARG HH12 1 1 
       14 22763 1 1 79 ARG HH21 H   1.734  14.005  11.528 1.00 . A A .  79 ARG HH21 1 1 
       14 22764 1 1 79 ARG HH22 H   1.688  15.740  11.453 1.00 . A A .  79 ARG HH22 1 1 
       14 22765 1 1 79 ARG N    N   7.320  13.981   8.983 1.00 . A A .  79 ARG N    1 1 
       14 22766 1 1 79 ARG NE   N   4.073  13.812  12.413 1.00 . A A .  79 ARG NE   1 1 
       14 22767 1 1 79 ARG NH1  N   4.024  16.118  12.292 1.00 . A A .  79 ARG NH1  1 1 
       14 22768 1 1 79 ARG NH2  N   2.186  14.893  11.660 1.00 . A A .  79 ARG NH2  1 1 
       14 22769 1 1 79 ARG O    O   9.148  12.421  11.192 1.00 . A A .  79 ARG O    1 1 
       14 22770 1 1 80 LYS C    C  10.816  14.270  13.078 1.00 . A A .  80 LYS C    1 1 
       14 22771 1 1 80 LYS CA   C  10.861  14.573  11.584 1.00 . A A .  80 LYS CA   1 1 
       14 22772 1 1 80 LYS CB   C  11.601  15.890  11.323 1.00 . A A .  80 LYS CB   1 1 
       14 22773 1 1 80 LYS CD   C  11.622  18.396  11.491 1.00 . A A .  80 LYS CD   1 1 
       14 22774 1 1 80 LYS CE   C  10.877  19.629  11.975 1.00 . A A .  80 LYS CE   1 1 
       14 22775 1 1 80 LYS CG   C  10.903  17.118  11.887 1.00 . A A .  80 LYS CG   1 1 
       14 22776 1 1 80 LYS H    H   9.159  15.502  10.753 1.00 . A A .  80 LYS H    1 1 
       14 22777 1 1 80 LYS HA   H  11.379  13.771  11.081 1.00 . A A .  80 LYS HA   1 1 
       14 22778 1 1 80 LYS HB2  H  12.583  15.830  11.766 1.00 . A A .  80 LYS HB2  1 1 
       14 22779 1 1 80 LYS HB3  H  11.707  16.024  10.256 1.00 . A A .  80 LYS HB3  1 1 
       14 22780 1 1 80 LYS HD2  H  12.610  18.392  11.927 1.00 . A A .  80 LYS HD2  1 1 
       14 22781 1 1 80 LYS HD3  H  11.701  18.432  10.414 1.00 . A A .  80 LYS HD3  1 1 
       14 22782 1 1 80 LYS HE2  H   9.883  19.621  11.554 1.00 . A A .  80 LYS HE2  1 1 
       14 22783 1 1 80 LYS HE3  H  10.810  19.595  13.051 1.00 . A A .  80 LYS HE3  1 1 
       14 22784 1 1 80 LYS HG2  H   9.893  17.150  11.511 1.00 . A A .  80 LYS HG2  1 1 
       14 22785 1 1 80 LYS HG3  H  10.885  17.043  12.964 1.00 . A A .  80 LYS HG3  1 1 
       14 22786 1 1 80 LYS HZ1  H  11.649  20.928  10.535 1.00 . A A .  80 LYS HZ1  1 1 
       14 22787 1 1 80 LYS HZ2  H  12.512  20.924  11.990 1.00 . A A .  80 LYS HZ2  1 1 
       14 22788 1 1 80 LYS HZ3  H  11.016  21.709  11.895 1.00 . A A .  80 LYS HZ3  1 1 
       14 22789 1 1 80 LYS N    N   9.513  14.637  11.047 1.00 . A A .  80 LYS N    1 1 
       14 22790 1 1 80 LYS NZ   N  11.561  20.885  11.571 1.00 . A A .  80 LYS NZ   1 1 
       14 22791 1 1 80 LYS O    O   9.918  14.733  13.785 1.00 . A A .  80 LYS O    1 1 
       14 22792 1 1 81 PRO C    C  12.288  14.239  15.876 1.00 . A A .  81 PRO C    1 1 
       14 22793 1 1 81 PRO CA   C  11.817  13.092  14.986 1.00 . A A .  81 PRO CA   1 1 
       14 22794 1 1 81 PRO CB   C  12.817  11.936  15.005 1.00 . A A .  81 PRO CB   1 1 
       14 22795 1 1 81 PRO CD   C  12.891  12.897  12.803 1.00 . A A .  81 PRO CD   1 1 
       14 22796 1 1 81 PRO CG   C  13.714  12.180  13.839 1.00 . A A .  81 PRO CG   1 1 
       14 22797 1 1 81 PRO HA   H  10.852  12.747  15.335 1.00 . A A .  81 PRO HA   1 1 
       14 22798 1 1 81 PRO HB2  H  13.366  11.949  15.935 1.00 . A A .  81 PRO HB2  1 1 
       14 22799 1 1 81 PRO HB3  H  12.289  11.000  14.905 1.00 . A A .  81 PRO HB3  1 1 
       14 22800 1 1 81 PRO HD2  H  13.475  13.677  12.336 1.00 . A A .  81 PRO HD2  1 1 
       14 22801 1 1 81 PRO HD3  H  12.529  12.201  12.058 1.00 . A A .  81 PRO HD3  1 1 
       14 22802 1 1 81 PRO HG2  H  14.548  12.794  14.144 1.00 . A A .  81 PRO HG2  1 1 
       14 22803 1 1 81 PRO HG3  H  14.068  11.237  13.447 1.00 . A A .  81 PRO HG3  1 1 
       14 22804 1 1 81 PRO N    N  11.772  13.476  13.575 1.00 . A A .  81 PRO N    1 1 
       14 22805 1 1 81 PRO O    O  13.485  14.407  16.125 1.00 . A A .  81 PRO O    1 1 
       14 22806 1 1 82 GLN C    C  11.618  15.708  18.661 1.00 . A A .  82 GLN C    1 1 
       14 22807 1 1 82 GLN CA   C  11.647  16.159  17.209 1.00 . A A .  82 GLN CA   1 1 
       14 22808 1 1 82 GLN CB   C  10.656  17.306  16.997 1.00 . A A .  82 GLN CB   1 1 
       14 22809 1 1 82 GLN CD   C   9.791  19.088  15.436 1.00 . A A .  82 GLN CD   1 1 
       14 22810 1 1 82 GLN CG   C  10.632  17.836  15.574 1.00 . A A .  82 GLN CG   1 1 
       14 22811 1 1 82 GLN H    H  10.408  14.878  16.073 1.00 . A A .  82 GLN H    1 1 
       14 22812 1 1 82 GLN HA   H  12.642  16.505  16.971 1.00 . A A .  82 GLN HA   1 1 
       14 22813 1 1 82 GLN HB2  H   9.665  16.959  17.247 1.00 . A A .  82 GLN HB2  1 1 
       14 22814 1 1 82 GLN HB3  H  10.919  18.120  17.657 1.00 . A A .  82 GLN HB3  1 1 
       14 22815 1 1 82 GLN HE21 H   8.174  18.000  15.058 1.00 . A A .  82 GLN HE21 1 1 
       14 22816 1 1 82 GLN HE22 H   7.943  19.712  15.075 1.00 . A A .  82 GLN HE22 1 1 
       14 22817 1 1 82 GLN HG2  H  11.642  18.064  15.270 1.00 . A A .  82 GLN HG2  1 1 
       14 22818 1 1 82 GLN HG3  H  10.224  17.073  14.928 1.00 . A A .  82 GLN HG3  1 1 
       14 22819 1 1 82 GLN N    N  11.341  15.043  16.332 1.00 . A A .  82 GLN N    1 1 
       14 22820 1 1 82 GLN NE2  N   8.510  18.916  15.160 1.00 . A A .  82 GLN NE2  1 1 
       14 22821 1 1 82 GLN O    O  10.568  15.711  19.304 1.00 . A A .  82 GLN O    1 1 
       14 22822 1 1 82 GLN OE1  O  10.290  20.203  15.577 1.00 . A A .  82 GLN OE1  1 1 
       14 22823 1 1 83 ALA C    C  12.935  16.082  21.457 1.00 . A A .  83 ALA C    1 1 
       14 22824 1 1 83 ALA CA   C  12.898  14.869  20.543 1.00 . A A .  83 ALA CA   1 1 
       14 22825 1 1 83 ALA CB   C  14.146  14.015  20.733 1.00 . A A .  83 ALA CB   1 1 
       14 22826 1 1 83 ALA H    H  13.568  15.313  18.588 1.00 . A A .  83 ALA H    1 1 
       14 22827 1 1 83 ALA HA   H  12.033  14.269  20.786 1.00 . A A .  83 ALA HA   1 1 
       14 22828 1 1 83 ALA HB1  H  14.019  13.067  20.229 1.00 . A A .  83 ALA HB1  1 1 
       14 22829 1 1 83 ALA HB2  H  14.306  13.842  21.787 1.00 . A A .  83 ALA HB2  1 1 
       14 22830 1 1 83 ALA HB3  H  15.001  14.530  20.318 1.00 . A A .  83 ALA HB3  1 1 
       14 22831 1 1 83 ALA N    N  12.773  15.304  19.160 1.00 . A A .  83 ALA N    1 1 
       14 22832 1 1 83 ALA O    O  13.881  16.886  21.332 1.00 . A A .  83 ALA O    1 1 
       14 22833 1 1 83 ALA OXT  O  12.014  16.237  22.284 1.00 . A A .  83 ALA OXT  1 1 
       14 22834 2 2  1 LYS C    C   3.227  -4.204 -10.211 1.00 . B B . 201 LYS C    1 1 
       14 22835 2 2  1 LYS CA   C   2.581  -4.687 -11.504 1.00 . B B . 201 LYS CA   1 1 
       14 22836 2 2  1 LYS CB   C   1.084  -4.927 -11.276 1.00 . B B . 201 LYS CB   1 1 
       14 22837 2 2  1 LYS CD   C  -1.141  -5.609 -12.223 1.00 . B B . 201 LYS CD   1 1 
       14 22838 2 2  1 LYS CE   C  -1.919  -5.991 -13.475 1.00 . B B . 201 LYS CE   1 1 
       14 22839 2 2  1 LYS CG   C   0.339  -5.408 -12.511 1.00 . B B . 201 LYS CG   1 1 
       14 22840 2 2  1 LYS H1   H   4.261  -5.769 -12.087 1.00 . B B . 201 LYS H1   1 1 
       14 22841 2 2  1 LYS H2   H   2.847  -6.221 -12.888 1.00 . B B . 201 LYS H2   1 1 
       14 22842 2 2  1 LYS H3   H   3.096  -6.695 -11.286 1.00 . B B . 201 LYS H3   1 1 
       14 22843 2 2  1 LYS HA   H   2.708  -3.928 -12.262 1.00 . B B . 201 LYS HA   1 1 
       14 22844 2 2  1 LYS HB2  H   0.964  -5.666 -10.500 1.00 . B B . 201 LYS HB2  1 1 
       14 22845 2 2  1 LYS HB3  H   0.631  -4.002 -10.948 1.00 . B B . 201 LYS HB3  1 1 
       14 22846 2 2  1 LYS HD2  H  -1.251  -6.395 -11.492 1.00 . B B . 201 LYS HD2  1 1 
       14 22847 2 2  1 LYS HD3  H  -1.545  -4.689 -11.826 1.00 . B B . 201 LYS HD3  1 1 
       14 22848 2 2  1 LYS HE2  H  -2.966  -6.064 -13.224 1.00 . B B . 201 LYS HE2  1 1 
       14 22849 2 2  1 LYS HE3  H  -1.784  -5.217 -14.216 1.00 . B B . 201 LYS HE3  1 1 
       14 22850 2 2  1 LYS HG2  H   0.447  -4.675 -13.295 1.00 . B B . 201 LYS HG2  1 1 
       14 22851 2 2  1 LYS HG3  H   0.763  -6.348 -12.833 1.00 . B B . 201 LYS HG3  1 1 
       14 22852 2 2  1 LYS HZ1  H  -2.072  -7.557 -14.850 1.00 . B B . 201 LYS HZ1  1 1 
       14 22853 2 2  1 LYS HZ2  H  -1.526  -8.038 -13.324 1.00 . B B . 201 LYS HZ2  1 1 
       14 22854 2 2  1 LYS HZ3  H  -0.485  -7.220 -14.375 1.00 . B B . 201 LYS HZ3  1 1 
       14 22855 2 2  1 LYS N    N   3.239  -5.928 -11.972 1.00 . B B . 201 LYS N    1 1 
       14 22856 2 2  1 LYS NZ   N  -1.469  -7.291 -14.045 1.00 . B B . 201 LYS NZ   1 1 
       14 22857 2 2  1 LYS O    O   3.867  -3.154 -10.175 1.00 . B B . 201 LYS O    1 1 
       14 22858 2 2  2 TRP C    C   3.875  -5.942  -7.089 1.00 . B B . 202 TRP C    1 1 
       14 22859 2 2  2 TRP CA   C   3.606  -4.652  -7.852 1.00 . B B . 202 TRP CA   1 1 
       14 22860 2 2  2 TRP CB   C   2.614  -3.759  -7.105 1.00 . B B . 202 TRP CB   1 1 
       14 22861 2 2  2 TRP CD1  C   4.348  -2.680  -5.543 1.00 . B B . 202 TRP CD1  1 1 
       14 22862 2 2  2 TRP CD2  C   2.374  -3.118  -4.588 1.00 . B B . 202 TRP CD2  1 1 
       14 22863 2 2  2 TRP CE2  C   3.213  -2.521  -3.628 1.00 . B B . 202 TRP CE2  1 1 
       14 22864 2 2  2 TRP CE3  C   1.078  -3.482  -4.221 1.00 . B B . 202 TRP CE3  1 1 
       14 22865 2 2  2 TRP CG   C   3.117  -3.212  -5.803 1.00 . B B . 202 TRP CG   1 1 
       14 22866 2 2  2 TRP CH2  C   1.518  -2.647  -1.992 1.00 . B B . 202 TRP CH2  1 1 
       14 22867 2 2  2 TRP CZ2  C   2.792  -2.280  -2.322 1.00 . B B . 202 TRP CZ2  1 1 
       14 22868 2 2  2 TRP CZ3  C   0.668  -3.241  -2.926 1.00 . B B . 202 TRP CZ3  1 1 
       14 22869 2 2  2 TRP H    H   2.560  -5.821  -9.257 1.00 . B B . 202 TRP H    1 1 
       14 22870 2 2  2 TRP HA   H   4.535  -4.121  -7.994 1.00 . B B . 202 TRP HA   1 1 
       14 22871 2 2  2 TRP HB2  H   2.357  -2.920  -7.734 1.00 . B B . 202 TRP HB2  1 1 
       14 22872 2 2  2 TRP HB3  H   1.719  -4.330  -6.901 1.00 . B B . 202 TRP HB3  1 1 
       14 22873 2 2  2 TRP HD1  H   5.144  -2.607  -6.269 1.00 . B B . 202 TRP HD1  1 1 
       14 22874 2 2  2 TRP HE1  H   5.191  -1.849  -3.809 1.00 . B B . 202 TRP HE1  1 1 
       14 22875 2 2  2 TRP HE3  H   0.399  -3.945  -4.931 1.00 . B B . 202 TRP HE3  1 1 
       14 22876 2 2  2 TRP HH2  H   1.143  -2.482  -0.991 1.00 . B B . 202 TRP HH2  1 1 
       14 22877 2 2  2 TRP HZ2  H   3.438  -1.820  -1.589 1.00 . B B . 202 TRP HZ2  1 1 
       14 22878 2 2  2 TRP HZ3  H  -0.328  -3.521  -2.619 1.00 . B B . 202 TRP HZ3  1 1 
       14 22879 2 2  2 TRP N    N   3.065  -4.986  -9.157 1.00 . B B . 202 TRP N    1 1 
       14 22880 2 2  2 TRP NE1  N   4.414  -2.263  -4.236 1.00 . B B . 202 TRP NE1  1 1 
       14 22881 2 2  2 TRP O    O   3.204  -6.266  -6.109 1.00 . B B . 202 TRP O    1 1 
       14 22882 2 2  3 THR C    C   6.274  -7.980  -6.044 1.00 . B B . 203 THR C    1 1 
       14 22883 2 2  3 THR CA   C   5.129  -8.011  -7.058 1.00 . B B . 203 THR CA   1 1 
       14 22884 2 2  3 THR CB   C   5.463  -8.963  -8.220 1.00 . B B . 203 THR CB   1 1 
       14 22885 2 2  3 THR CG2  C   4.947 -10.368  -7.947 1.00 . B B . 203 THR CG2  1 1 
       14 22886 2 2  3 THR H    H   5.409  -6.332  -8.295 1.00 . B B . 203 THR H    1 1 
       14 22887 2 2  3 THR HA   H   4.236  -8.373  -6.568 1.00 . B B . 203 THR HA   1 1 
       14 22888 2 2  3 THR HB   H   6.535  -9.000  -8.349 1.00 . B B . 203 THR HB   1 1 
       14 22889 2 2  3 THR HG1  H   3.899  -8.561  -9.355 1.00 . B B . 203 THR HG1  1 1 
       14 22890 2 2  3 THR HG21 H   3.928 -10.318  -7.590 1.00 . B B . 203 THR HG21 1 1 
       14 22891 2 2  3 THR HG22 H   5.566 -10.843  -7.202 1.00 . B B . 203 THR HG22 1 1 
       14 22892 2 2  3 THR HG23 H   4.980 -10.943  -8.859 1.00 . B B . 203 THR HG23 1 1 
       14 22893 2 2  3 THR N    N   4.852  -6.686  -7.571 1.00 . B B . 203 THR N    1 1 
       14 22894 2 2  3 THR O    O   6.673  -6.902  -5.591 1.00 . B B . 203 THR O    1 1 
       14 22895 2 2  3 THR OG1  O   4.856  -8.473  -9.422 1.00 . B B . 203 THR OG1  1 1 
       14 22896 2 2  4 LEU C    C   9.062  -8.419  -5.057 1.00 . B B . 204 LEU C    1 1 
       14 22897 2 2  4 LEU CA   C   7.848  -9.261  -4.683 1.00 . B B . 204 LEU CA   1 1 
       14 22898 2 2  4 LEU CB   C   8.280 -10.723  -4.484 1.00 . B B . 204 LEU CB   1 1 
       14 22899 2 2  4 LEU CD1  C   9.715 -12.668  -5.147 1.00 . B B . 204 LEU CD1  1 1 
       14 22900 2 2  4 LEU CD2  C   8.285 -11.575  -6.865 1.00 . B B . 204 LEU CD2  1 1 
       14 22901 2 2  4 LEU CG   C   9.118 -11.350  -5.611 1.00 . B B . 204 LEU CG   1 1 
       14 22902 2 2  4 LEU H    H   6.450  -9.972  -6.098 1.00 . B B . 204 LEU H    1 1 
       14 22903 2 2  4 LEU HA   H   7.450  -8.890  -3.751 1.00 . B B . 204 LEU HA   1 1 
       14 22904 2 2  4 LEU HB2  H   8.854 -10.780  -3.572 1.00 . B B . 204 LEU HB2  1 1 
       14 22905 2 2  4 LEU HB3  H   7.388 -11.321  -4.360 1.00 . B B . 204 LEU HB3  1 1 
       14 22906 2 2  4 LEU HD11 H  10.287 -13.107  -5.950 1.00 . B B . 204 LEU HD11 1 1 
       14 22907 2 2  4 LEU HD12 H   8.922 -13.343  -4.861 1.00 . B B . 204 LEU HD12 1 1 
       14 22908 2 2  4 LEU HD13 H  10.360 -12.492  -4.299 1.00 . B B . 204 LEU HD13 1 1 
       14 22909 2 2  4 LEU HD21 H   7.904 -10.629  -7.219 1.00 . B B . 204 LEU HD21 1 1 
       14 22910 2 2  4 LEU HD22 H   7.460 -12.232  -6.637 1.00 . B B . 204 LEU HD22 1 1 
       14 22911 2 2  4 LEU HD23 H   8.901 -12.024  -7.631 1.00 . B B . 204 LEU HD23 1 1 
       14 22912 2 2  4 LEU HG   H   9.931 -10.684  -5.860 1.00 . B B . 204 LEU HG   1 1 
       14 22913 2 2  4 LEU N    N   6.793  -9.153  -5.685 1.00 . B B . 204 LEU N    1 1 
       14 22914 2 2  4 LEU O    O   9.805  -7.986  -4.186 1.00 . B B . 204 LEU O    1 1 
       14 22915 2 2  5 GLU C    C  10.453  -6.053  -6.155 1.00 . B B . 205 GLU C    1 1 
       14 22916 2 2  5 GLU CA   C  10.395  -7.427  -6.822 1.00 . B B . 205 GLU CA   1 1 
       14 22917 2 2  5 GLU CB   C  10.357  -7.286  -8.343 1.00 . B B . 205 GLU CB   1 1 
       14 22918 2 2  5 GLU CD   C  11.628  -6.692 -10.433 1.00 . B B . 205 GLU CD   1 1 
       14 22919 2 2  5 GLU CG   C  11.629  -6.696  -8.922 1.00 . B B . 205 GLU CG   1 1 
       14 22920 2 2  5 GLU H    H   8.593  -8.515  -6.996 1.00 . B B . 205 GLU H    1 1 
       14 22921 2 2  5 GLU HA   H  11.278  -7.979  -6.550 1.00 . B B . 205 GLU HA   1 1 
       14 22922 2 2  5 GLU HB2  H  10.204  -8.262  -8.780 1.00 . B B . 205 GLU HB2  1 1 
       14 22923 2 2  5 GLU HB3  H   9.532  -6.646  -8.615 1.00 . B B . 205 GLU HB3  1 1 
       14 22924 2 2  5 GLU HG2  H  11.730  -5.679  -8.576 1.00 . B B . 205 GLU HG2  1 1 
       14 22925 2 2  5 GLU HG3  H  12.471  -7.278  -8.578 1.00 . B B . 205 GLU HG3  1 1 
       14 22926 2 2  5 GLU N    N   9.247  -8.180  -6.350 1.00 . B B . 205 GLU N    1 1 
       14 22927 2 2  5 GLU O    O  11.280  -5.823  -5.266 1.00 . B B . 205 GLU O    1 1 
       14 22928 2 2  5 GLU OE1  O  11.831  -7.770 -11.032 1.00 . B B . 205 GLU OE1  1 1 
       14 22929 2 2  5 GLU OE2  O  11.431  -5.614 -11.029 1.00 . B B . 205 GLU OE2  1 1 
       14 22930 2 2  6 ARG C    C   9.222  -3.828  -4.516 1.00 . B B . 206 ARG C    1 1 
       14 22931 2 2  6 ARG CA   C   9.534  -3.813  -6.007 1.00 . B B . 206 ARG CA   1 1 
       14 22932 2 2  6 ARG CB   C   8.510  -2.943  -6.743 1.00 . B B . 206 ARG CB   1 1 
       14 22933 2 2  6 ARG CD   C   7.415  -0.688  -6.976 1.00 . B B . 206 ARG CD   1 1 
       14 22934 2 2  6 ARG CG   C   8.439  -1.516  -6.218 1.00 . B B . 206 ARG CG   1 1 
       14 22935 2 2  6 ARG CZ   C   6.913  -0.809  -9.392 1.00 . B B . 206 ARG CZ   1 1 
       14 22936 2 2  6 ARG H    H   8.880  -5.421  -7.218 1.00 . B B . 206 ARG H    1 1 
       14 22937 2 2  6 ARG HA   H  10.517  -3.390  -6.149 1.00 . B B . 206 ARG HA   1 1 
       14 22938 2 2  6 ARG HB2  H   8.771  -2.906  -7.790 1.00 . B B . 206 ARG HB2  1 1 
       14 22939 2 2  6 ARG HB3  H   7.534  -3.391  -6.639 1.00 . B B . 206 ARG HB3  1 1 
       14 22940 2 2  6 ARG HD2  H   6.453  -1.164  -6.889 1.00 . B B . 206 ARG HD2  1 1 
       14 22941 2 2  6 ARG HD3  H   7.371   0.296  -6.534 1.00 . B B . 206 ARG HD3  1 1 
       14 22942 2 2  6 ARG HE   H   8.671  -0.255  -8.607 1.00 . B B . 206 ARG HE   1 1 
       14 22943 2 2  6 ARG HG2  H   8.163  -1.541  -5.175 1.00 . B B . 206 ARG HG2  1 1 
       14 22944 2 2  6 ARG HG3  H   9.411  -1.056  -6.324 1.00 . B B . 206 ARG HG3  1 1 
       14 22945 2 2  6 ARG HH11 H   5.374  -1.349  -8.193 1.00 . B B . 206 ARG HH11 1 1 
       14 22946 2 2  6 ARG HH12 H   5.042  -1.426  -9.890 1.00 . B B . 206 ARG HH12 1 1 
       14 22947 2 2  6 ARG HH21 H   8.237  -0.328 -10.852 1.00 . B B . 206 ARG HH21 1 1 
       14 22948 2 2  6 ARG HH22 H   6.675  -0.845 -11.407 1.00 . B B . 206 ARG HH22 1 1 
       14 22949 2 2  6 ARG N    N   9.550  -5.163  -6.548 1.00 . B B . 206 ARG N    1 1 
       14 22950 2 2  6 ARG NE   N   7.757  -0.556  -8.392 1.00 . B B . 206 ARG NE   1 1 
       14 22951 2 2  6 ARG NH1  N   5.677  -1.226  -9.135 1.00 . B B . 206 ARG NH1  1 1 
       14 22952 2 2  6 ARG NH2  N   7.304  -0.646 -10.649 1.00 . B B . 206 ARG NH2  1 1 
       14 22953 2 2  6 ARG O    O   9.953  -3.243  -3.721 1.00 . B B . 206 ARG O    1 1 
       14 22954 2 2  7 LEU C    C   8.693  -5.153  -1.820 1.00 . B B . 207 LEU C    1 1 
       14 22955 2 2  7 LEU CA   C   7.695  -4.479  -2.755 1.00 . B B . 207 LEU CA   1 1 
       14 22956 2 2  7 LEU CB   C   6.314  -5.122  -2.621 1.00 . B B . 207 LEU CB   1 1 
       14 22957 2 2  7 LEU CD1  C   5.736  -3.754  -0.577 1.00 . B B . 207 LEU CD1  1 1 
       14 22958 2 2  7 LEU CD2  C   4.317  -5.692  -1.237 1.00 . B B . 207 LEU CD2  1 1 
       14 22959 2 2  7 LEU CG   C   5.728  -5.141  -1.201 1.00 . B B . 207 LEU CG   1 1 
       14 22960 2 2  7 LEU H    H   7.663  -5.052  -4.795 1.00 . B B . 207 LEU H    1 1 
       14 22961 2 2  7 LEU HA   H   7.618  -3.440  -2.471 1.00 . B B . 207 LEU HA   1 1 
       14 22962 2 2  7 LEU HB2  H   5.629  -4.586  -3.262 1.00 . B B . 207 LEU HB2  1 1 
       14 22963 2 2  7 LEU HB3  H   6.381  -6.141  -2.969 1.00 . B B . 207 LEU HB3  1 1 
       14 22964 2 2  7 LEU HD11 H   5.093  -3.100  -1.143 1.00 . B B . 207 LEU HD11 1 1 
       14 22965 2 2  7 LEU HD12 H   6.742  -3.362  -0.582 1.00 . B B . 207 LEU HD12 1 1 
       14 22966 2 2  7 LEU HD13 H   5.380  -3.816   0.441 1.00 . B B . 207 LEU HD13 1 1 
       14 22967 2 2  7 LEU HD21 H   3.862  -5.581  -0.265 1.00 . B B . 207 LEU HD21 1 1 
       14 22968 2 2  7 LEU HD22 H   4.348  -6.737  -1.502 1.00 . B B . 207 LEU HD22 1 1 
       14 22969 2 2  7 LEU HD23 H   3.737  -5.151  -1.970 1.00 . B B . 207 LEU HD23 1 1 
       14 22970 2 2  7 LEU HG   H   6.322  -5.790  -0.574 1.00 . B B . 207 LEU HG   1 1 
       14 22971 2 2  7 LEU N    N   8.152  -4.510  -4.137 1.00 . B B . 207 LEU N    1 1 
       14 22972 2 2  7 LEU O    O   9.346  -4.477  -1.035 1.00 . B B . 207 LEU O    1 1 
       14 22973 2 2  8 LYS C    C  11.076  -6.743  -0.904 1.00 . B B . 208 LYS C    1 1 
       14 22974 2 2  8 LYS CA   C   9.634  -7.243  -0.989 1.00 . B B . 208 LYS CA   1 1 
       14 22975 2 2  8 LYS CB   C   9.622  -8.735  -1.348 1.00 . B B . 208 LYS CB   1 1 
       14 22976 2 2  8 LYS CD   C  10.553 -11.043  -0.883 1.00 . B B . 208 LYS CD   1 1 
       14 22977 2 2  8 LYS CE   C   9.186 -11.700  -0.796 1.00 . B B . 208 LYS CE   1 1 
       14 22978 2 2  8 LYS CG   C  10.511  -9.583  -0.449 1.00 . B B . 208 LYS CG   1 1 
       14 22979 2 2  8 LYS H    H   8.399  -6.931  -2.681 1.00 . B B . 208 LYS H    1 1 
       14 22980 2 2  8 LYS HA   H   9.180  -7.125  -0.017 1.00 . B B . 208 LYS HA   1 1 
       14 22981 2 2  8 LYS HB2  H   8.609  -9.103  -1.269 1.00 . B B . 208 LYS HB2  1 1 
       14 22982 2 2  8 LYS HB3  H   9.959  -8.852  -2.367 1.00 . B B . 208 LYS HB3  1 1 
       14 22983 2 2  8 LYS HD2  H  10.898 -11.095  -1.904 1.00 . B B . 208 LYS HD2  1 1 
       14 22984 2 2  8 LYS HD3  H  11.239 -11.577  -0.243 1.00 . B B . 208 LYS HD3  1 1 
       14 22985 2 2  8 LYS HE2  H   8.753 -11.472   0.166 1.00 . B B . 208 LYS HE2  1 1 
       14 22986 2 2  8 LYS HE3  H   8.558 -11.297  -1.575 1.00 . B B . 208 LYS HE3  1 1 
       14 22987 2 2  8 LYS HG2  H  11.514  -9.186  -0.478 1.00 . B B . 208 LYS HG2  1 1 
       14 22988 2 2  8 LYS HG3  H  10.135  -9.529   0.562 1.00 . B B . 208 LYS HG3  1 1 
       14 22989 2 2  8 LYS HZ1  H   9.846 -13.593  -0.189 1.00 . B B . 208 LYS HZ1  1 1 
       14 22990 2 2  8 LYS HZ2  H   9.692 -13.419  -1.867 1.00 . B B . 208 LYS HZ2  1 1 
       14 22991 2 2  8 LYS HZ3  H   8.312 -13.592  -0.909 1.00 . B B . 208 LYS HZ3  1 1 
       14 22992 2 2  8 LYS N    N   8.834  -6.469  -1.937 1.00 . B B . 208 LYS N    1 1 
       14 22993 2 2  8 LYS NZ   N   9.265 -13.177  -0.952 1.00 . B B . 208 LYS NZ   1 1 
       14 22994 2 2  8 LYS O    O  11.613  -6.597   0.194 1.00 . B B . 208 LYS O    1 1 
       14 22995 2 2  9 ARG C    C  13.360  -4.685  -1.522 1.00 . B B . 209 ARG C    1 1 
       14 22996 2 2  9 ARG CA   C  13.120  -6.107  -2.030 1.00 . B B . 209 ARG CA   1 1 
       14 22997 2 2  9 ARG CB   C  13.761  -6.307  -3.405 1.00 . B B . 209 ARG CB   1 1 
       14 22998 2 2  9 ARG CD   C  12.774  -8.501  -4.200 1.00 . B B . 209 ARG CD   1 1 
       14 22999 2 2  9 ARG CG   C  14.030  -7.769  -3.746 1.00 . B B . 209 ARG CG   1 1 
       14 23000 2 2  9 ARG CZ   C  13.076 -10.443  -5.701 1.00 . B B . 209 ARG CZ   1 1 
       14 23001 2 2  9 ARG H    H  11.207  -6.464  -2.897 1.00 . B B . 209 ARG H    1 1 
       14 23002 2 2  9 ARG HA   H  13.597  -6.784  -1.338 1.00 . B B . 209 ARG HA   1 1 
       14 23003 2 2  9 ARG HB2  H  13.105  -5.898  -4.159 1.00 . B B . 209 ARG HB2  1 1 
       14 23004 2 2  9 ARG HB3  H  14.701  -5.775  -3.431 1.00 . B B . 209 ARG HB3  1 1 
       14 23005 2 2  9 ARG HD2  H  12.013  -8.428  -3.429 1.00 . B B . 209 ARG HD2  1 1 
       14 23006 2 2  9 ARG HD3  H  12.413  -8.030  -5.099 1.00 . B B . 209 ARG HD3  1 1 
       14 23007 2 2  9 ARG HE   H  13.167 -10.506  -3.700 1.00 . B B . 209 ARG HE   1 1 
       14 23008 2 2  9 ARG HG2  H  14.760  -7.813  -4.539 1.00 . B B . 209 ARG HG2  1 1 
       14 23009 2 2  9 ARG HG3  H  14.424  -8.263  -2.869 1.00 . B B . 209 ARG HG3  1 1 
       14 23010 2 2  9 ARG HH11 H  12.869  -8.677  -6.670 1.00 . B B . 209 ARG HH11 1 1 
       14 23011 2 2  9 ARG HH12 H  13.005 -10.068  -7.695 1.00 . B B . 209 ARG HH12 1 1 
       14 23012 2 2  9 ARG HH21 H  13.366 -12.336  -5.044 1.00 . B B . 209 ARG HH21 1 1 
       14 23013 2 2  9 ARG HH22 H  13.289 -12.151  -6.767 1.00 . B B . 209 ARG HH22 1 1 
       14 23014 2 2  9 ARG N    N  11.703  -6.454  -2.042 1.00 . B B . 209 ARG N    1 1 
       14 23015 2 2  9 ARG NE   N  13.034  -9.914  -4.477 1.00 . B B . 209 ARG NE   1 1 
       14 23016 2 2  9 ARG NH1  N  12.975  -9.666  -6.774 1.00 . B B . 209 ARG NH1  1 1 
       14 23017 2 2  9 ARG NH2  N  13.259 -11.746  -5.849 1.00 . B B . 209 ARG NH2  1 1 
       14 23018 2 2  9 ARG O    O  14.410  -4.404  -0.942 1.00 . B B . 209 ARG O    1 1 
       14 23019 2 2 10 LYS C    C  12.034  -2.373   0.249 1.00 . B B . 210 LYS C    1 1 
       14 23020 2 2 10 LYS CA   C  12.532  -2.431  -1.193 1.00 . B B . 210 LYS CA   1 1 
       14 23021 2 2 10 LYS CB   C  11.766  -1.425  -2.054 1.00 . B B . 210 LYS CB   1 1 
       14 23022 2 2 10 LYS CD   C  11.479  -0.306  -4.282 1.00 . B B . 210 LYS CD   1 1 
       14 23023 2 2 10 LYS CE   C  11.970  -0.196  -5.718 1.00 . B B . 210 LYS CE   1 1 
       14 23024 2 2 10 LYS CG   C  12.307  -1.288  -3.469 1.00 . B B . 210 LYS CG   1 1 
       14 23025 2 2 10 LYS H    H  11.596  -4.035  -2.233 1.00 . B B . 210 LYS H    1 1 
       14 23026 2 2 10 LYS HA   H  13.582  -2.175  -1.205 1.00 . B B . 210 LYS HA   1 1 
       14 23027 2 2 10 LYS HB2  H  10.734  -1.735  -2.115 1.00 . B B . 210 LYS HB2  1 1 
       14 23028 2 2 10 LYS HB3  H  11.813  -0.456  -1.580 1.00 . B B . 210 LYS HB3  1 1 
       14 23029 2 2 10 LYS HD2  H  10.452  -0.639  -4.292 1.00 . B B . 210 LYS HD2  1 1 
       14 23030 2 2 10 LYS HD3  H  11.536   0.666  -3.818 1.00 . B B . 210 LYS HD3  1 1 
       14 23031 2 2 10 LYS HE2  H  11.904  -1.168  -6.183 1.00 . B B . 210 LYS HE2  1 1 
       14 23032 2 2 10 LYS HE3  H  11.337   0.500  -6.249 1.00 . B B . 210 LYS HE3  1 1 
       14 23033 2 2 10 LYS HG2  H  13.325  -0.935  -3.424 1.00 . B B . 210 LYS HG2  1 1 
       14 23034 2 2 10 LYS HG3  H  12.280  -2.255  -3.951 1.00 . B B . 210 LYS HG3  1 1 
       14 23035 2 2 10 LYS HZ1  H  13.488   1.165  -5.265 1.00 . B B . 210 LYS HZ1  1 1 
       14 23036 2 2 10 LYS HZ2  H  13.643   0.447  -6.787 1.00 . B B . 210 LYS HZ2  1 1 
       14 23037 2 2 10 LYS HZ3  H  14.019  -0.437  -5.396 1.00 . B B . 210 LYS HZ3  1 1 
       14 23038 2 2 10 LYS N    N  12.401  -3.787  -1.722 1.00 . B B . 210 LYS N    1 1 
       14 23039 2 2 10 LYS NZ   N  13.377   0.277  -5.795 1.00 . B B . 210 LYS NZ   1 1 
       14 23040 2 2 10 LYS O    O  12.468  -1.530   1.032 1.00 . B B . 210 LYS O    1 1 
       14 23041 2 2 11 TYR C    C  11.659  -3.949   2.867 1.00 . B B . 211 TYR C    1 1 
       14 23042 2 2 11 TYR CA   C  10.586  -3.398   1.931 1.00 . B B . 211 TYR CA   1 1 
       14 23043 2 2 11 TYR CB   C   9.370  -4.340   1.898 1.00 . B B . 211 TYR CB   1 1 
       14 23044 2 2 11 TYR CD1  C   7.254  -4.044   3.223 1.00 . B B . 211 TYR CD1  1 1 
       14 23045 2 2 11 TYR CD2  C   9.146  -4.954   4.346 1.00 . B B . 211 TYR CD2  1 1 
       14 23046 2 2 11 TYR CE1  C   6.513  -4.147   4.384 1.00 . B B . 211 TYR CE1  1 1 
       14 23047 2 2 11 TYR CE2  C   8.414  -5.057   5.511 1.00 . B B . 211 TYR CE2  1 1 
       14 23048 2 2 11 TYR CG   C   8.580  -4.443   3.184 1.00 . B B . 211 TYR CG   1 1 
       14 23049 2 2 11 TYR CZ   C   7.098  -4.654   5.526 1.00 . B B . 211 TYR CZ   1 1 
       14 23050 2 2 11 TYR H    H  10.781  -3.878  -0.118 1.00 . B B . 211 TYR H    1 1 
       14 23051 2 2 11 TYR HA   H  10.278  -2.422   2.271 1.00 . B B . 211 TYR HA   1 1 
       14 23052 2 2 11 TYR HB2  H   8.688  -3.995   1.134 1.00 . B B . 211 TYR HB2  1 1 
       14 23053 2 2 11 TYR HB3  H   9.711  -5.333   1.640 1.00 . B B . 211 TYR HB3  1 1 
       14 23054 2 2 11 TYR HD1  H   6.798  -3.640   2.323 1.00 . B B . 211 TYR HD1  1 1 
       14 23055 2 2 11 TYR HD2  H  10.179  -5.268   4.332 1.00 . B B . 211 TYR HD2  1 1 
       14 23056 2 2 11 TYR HE1  H   5.479  -3.830   4.394 1.00 . B B . 211 TYR HE1  1 1 
       14 23057 2 2 11 TYR HE2  H   8.875  -5.453   6.403 1.00 . B B . 211 TYR HE2  1 1 
       14 23058 2 2 11 TYR HH   H   6.834  -4.306   7.398 1.00 . B B . 211 TYR HH   1 1 
       14 23059 2 2 11 TYR N    N  11.121  -3.275   0.580 1.00 . B B . 211 TYR N    1 1 
       14 23060 2 2 11 TYR O    O  11.860  -3.448   3.975 1.00 . B B . 211 TYR O    1 1 
       14 23061 2 2 11 TYR OH   O   6.366  -4.756   6.687 1.00 . B B . 211 TYR OH   1 1 
       14 23062 2 2 12 ARG C    C  14.515  -4.760   3.557 1.00 . B B . 212 ARG C    1 1 
       14 23063 2 2 12 ARG CA   C  13.354  -5.681   3.181 1.00 . B B . 212 ARG CA   1 1 
       14 23064 2 2 12 ARG CB   C  13.878  -6.878   2.388 1.00 . B B . 212 ARG CB   1 1 
       14 23065 2 2 12 ARG CD   C  13.746  -8.618   4.195 1.00 . B B . 212 ARG CD   1 1 
       14 23066 2 2 12 ARG CG   C  14.652  -7.889   3.217 1.00 . B B . 212 ARG CG   1 1 
       14 23067 2 2 12 ARG CZ   C  13.873 -10.871   5.195 1.00 . B B . 212 ARG CZ   1 1 
       14 23068 2 2 12 ARG H    H  12.169  -5.286   1.476 1.00 . B B . 212 ARG H    1 1 
       14 23069 2 2 12 ARG HA   H  12.882  -6.037   4.083 1.00 . B B . 212 ARG HA   1 1 
       14 23070 2 2 12 ARG HB2  H  13.040  -7.388   1.934 1.00 . B B . 212 ARG HB2  1 1 
       14 23071 2 2 12 ARG HB3  H  14.529  -6.516   1.606 1.00 . B B . 212 ARG HB3  1 1 
       14 23072 2 2 12 ARG HD2  H  13.393  -7.914   4.934 1.00 . B B . 212 ARG HD2  1 1 
       14 23073 2 2 12 ARG HD3  H  12.903  -9.023   3.654 1.00 . B B . 212 ARG HD3  1 1 
       14 23074 2 2 12 ARG HE   H  15.391  -9.565   5.094 1.00 . B B . 212 ARG HE   1 1 
       14 23075 2 2 12 ARG HG2  H  15.105  -8.611   2.556 1.00 . B B . 212 ARG HG2  1 1 
       14 23076 2 2 12 ARG HG3  H  15.421  -7.371   3.771 1.00 . B B . 212 ARG HG3  1 1 
       14 23077 2 2 12 ARG HH11 H  12.031 -10.375   4.494 1.00 . B B . 212 ARG HH11 1 1 
       14 23078 2 2 12 ARG HH12 H  12.168 -11.968   5.173 1.00 . B B . 212 ARG HH12 1 1 
       14 23079 2 2 12 ARG HH21 H  15.557 -11.664   5.994 1.00 . B B . 212 ARG HH21 1 1 
       14 23080 2 2 12 ARG HH22 H  14.162 -12.697   6.022 1.00 . B B . 212 ARG HH22 1 1 
       14 23081 2 2 12 ARG N    N  12.350  -4.978   2.392 1.00 . B B . 212 ARG N    1 1 
       14 23082 2 2 12 ARG NE   N  14.442  -9.708   4.874 1.00 . B B . 212 ARG NE   1 1 
       14 23083 2 2 12 ARG NH1  N  12.588 -11.087   4.935 1.00 . B B . 212 ARG NH1  1 1 
       14 23084 2 2 12 ARG NH2  N  14.588 -11.817   5.785 1.00 . B B . 212 ARG NH2  1 1 
       14 23085 2 2 12 ARG O    O  15.076  -4.870   4.646 1.00 . B B . 212 ARG O    1 1 
       14 23086 2 2 13 ASN C    C  15.541  -1.714   3.635 1.00 . B B . 213 ASN C    1 1 
       14 23087 2 2 13 ASN CA   C  15.991  -2.957   2.876 1.00 . B B . 213 ASN CA   1 1 
       14 23088 2 2 13 ASN CB   C  16.631  -2.558   1.545 1.00 . B B . 213 ASN CB   1 1 
       14 23089 2 2 13 ASN CG   C  17.891  -1.734   1.736 1.00 . B B . 213 ASN CG   1 1 
       14 23090 2 2 13 ASN H    H  14.357  -3.788   1.820 1.00 . B B . 213 ASN H    1 1 
       14 23091 2 2 13 ASN HA   H  16.722  -3.483   3.473 1.00 . B B . 213 ASN HA   1 1 
       14 23092 2 2 13 ASN HB2  H  16.887  -3.449   0.992 1.00 . B B . 213 ASN HB2  1 1 
       14 23093 2 2 13 ASN HB3  H  15.925  -1.974   0.973 1.00 . B B . 213 ASN HB3  1 1 
       14 23094 2 2 13 ASN HD21 H  17.588  -0.814   0.001 1.00 . B B . 213 ASN HD21 1 1 
       14 23095 2 2 13 ASN HD22 H  18.997  -0.329   0.878 1.00 . B B . 213 ASN HD22 1 1 
       14 23096 2 2 13 ASN N    N  14.868  -3.857   2.652 1.00 . B B . 213 ASN N    1 1 
       14 23097 2 2 13 ASN ND2  N  18.189  -0.874   0.777 1.00 . B B . 213 ASN ND2  1 1 
       14 23098 2 2 13 ASN O    O  15.102  -0.742   2.987 1.00 . B B . 213 ASN O    1 1 
       14 23099 2 2 13 ASN OXT  O  15.613  -1.717   4.881 1.00 . B B . 213 ASN OXT  1 1 
       14 23100 2 2 13 ASN OD1  O  18.603  -1.886   2.732 1.00 . B B . 213 ASN OD1  1 1 
       15 23101 1 1  1 SER C    C -20.104   1.161   7.302 1.00 . A A .   1 SER C    1 1 
       15 23102 1 1  1 SER CA   C -20.148   1.383   8.814 1.00 . A A .   1 SER CA   1 1 
       15 23103 1 1  1 SER CB   C -20.041   0.039   9.544 1.00 . A A .   1 SER CB   1 1 
       15 23104 1 1  1 SER H1   H -21.425   2.160  10.256 1.00 . A A .   1 SER H1   1 1 
       15 23105 1 1  1 SER H2   H -22.220   1.527   8.907 1.00 . A A .   1 SER H2   1 1 
       15 23106 1 1  1 SER H3   H -21.435   3.018   8.802 1.00 . A A .   1 SER H3   1 1 
       15 23107 1 1  1 SER HA   H -19.315   2.011   9.095 1.00 . A A .   1 SER HA   1 1 
       15 23108 1 1  1 SER HB2  H -20.897  -0.568   9.289 1.00 . A A .   1 SER HB2  1 1 
       15 23109 1 1  1 SER HB3  H -19.136  -0.475   9.243 1.00 . A A .   1 SER HB3  1 1 
       15 23110 1 1  1 SER HG   H -19.116   0.104  11.274 1.00 . A A .   1 SER HG   1 1 
       15 23111 1 1  1 SER N    N -21.392   2.069   9.220 1.00 . A A .   1 SER N    1 1 
       15 23112 1 1  1 SER O    O -19.371   0.299   6.813 1.00 . A A .   1 SER O    1 1 
       15 23113 1 1  1 SER OG   O -20.020   0.224  10.951 1.00 . A A .   1 SER OG   1 1 
       15 23114 1 1  2 GLU C    C -20.024   2.836   4.426 1.00 . A A .   2 GLU C    1 1 
       15 23115 1 1  2 GLU CA   C -20.917   1.799   5.108 1.00 . A A .   2 GLU CA   1 1 
       15 23116 1 1  2 GLU CB   C -22.344   1.934   4.582 1.00 . A A .   2 GLU CB   1 1 
       15 23117 1 1  2 GLU CD   C -24.641   0.919   4.411 1.00 . A A .   2 GLU CD   1 1 
       15 23118 1 1  2 GLU CG   C -23.288   0.859   5.089 1.00 . A A .   2 GLU CG   1 1 
       15 23119 1 1  2 GLU H    H -21.487   2.583   6.992 1.00 . A A .   2 GLU H    1 1 
       15 23120 1 1  2 GLU HA   H -20.551   0.816   4.863 1.00 . A A .   2 GLU HA   1 1 
       15 23121 1 1  2 GLU HB2  H -22.733   2.894   4.883 1.00 . A A .   2 GLU HB2  1 1 
       15 23122 1 1  2 GLU HB3  H -22.323   1.884   3.505 1.00 . A A .   2 GLU HB3  1 1 
       15 23123 1 1  2 GLU HG2  H -22.848  -0.108   4.904 1.00 . A A .   2 GLU HG2  1 1 
       15 23124 1 1  2 GLU HG3  H -23.428   0.993   6.151 1.00 . A A .   2 GLU HG3  1 1 
       15 23125 1 1  2 GLU N    N -20.895   1.927   6.558 1.00 . A A .   2 GLU N    1 1 
       15 23126 1 1  2 GLU O    O -19.967   2.896   3.200 1.00 . A A .   2 GLU O    1 1 
       15 23127 1 1  2 GLU OE1  O -24.789   0.332   3.317 1.00 . A A .   2 GLU OE1  1 1 
       15 23128 1 1  2 GLU OE2  O -25.563   1.549   4.967 1.00 . A A .   2 GLU OE2  1 1 
       15 23129 1 1  3 GLU C    C -17.382   4.217   3.828 1.00 . A A .   3 GLU C    1 1 
       15 23130 1 1  3 GLU CA   C -18.531   4.744   4.685 1.00 . A A .   3 GLU CA   1 1 
       15 23131 1 1  3 GLU CB   C -18.003   5.598   5.848 1.00 . A A .   3 GLU CB   1 1 
       15 23132 1 1  3 GLU CD   C -16.277   7.073   4.714 1.00 . A A .   3 GLU CD   1 1 
       15 23133 1 1  3 GLU CG   C -17.588   7.014   5.467 1.00 . A A .   3 GLU CG   1 1 
       15 23134 1 1  3 GLU H    H -19.305   3.467   6.182 1.00 . A A .   3 GLU H    1 1 
       15 23135 1 1  3 GLU HA   H -19.181   5.346   4.066 1.00 . A A .   3 GLU HA   1 1 
       15 23136 1 1  3 GLU HB2  H -18.768   5.667   6.605 1.00 . A A .   3 GLU HB2  1 1 
       15 23137 1 1  3 GLU HB3  H -17.141   5.102   6.271 1.00 . A A .   3 GLU HB3  1 1 
       15 23138 1 1  3 GLU HG2  H -18.359   7.443   4.844 1.00 . A A .   3 GLU HG2  1 1 
       15 23139 1 1  3 GLU HG3  H -17.493   7.600   6.370 1.00 . A A .   3 GLU HG3  1 1 
       15 23140 1 1  3 GLU N    N -19.316   3.635   5.217 1.00 . A A .   3 GLU N    1 1 
       15 23141 1 1  3 GLU O    O -17.166   4.682   2.706 1.00 . A A .   3 GLU O    1 1 
       15 23142 1 1  3 GLU OE1  O -16.243   7.659   3.613 1.00 . A A .   3 GLU OE1  1 1 
       15 23143 1 1  3 GLU OE2  O -15.272   6.539   5.222 1.00 . A A .   3 GLU OE2  1 1 
       15 23144 1 1  4 GLU C    C -15.951   1.981   2.342 1.00 . A A .   4 GLU C    1 1 
       15 23145 1 1  4 GLU CA   C -15.529   2.650   3.649 1.00 . A A .   4 GLU CA   1 1 
       15 23146 1 1  4 GLU CB   C -14.792   1.648   4.542 1.00 . A A .   4 GLU CB   1 1 
       15 23147 1 1  4 GLU CD   C -14.884  -0.463   5.908 1.00 . A A .   4 GLU CD   1 1 
       15 23148 1 1  4 GLU CG   C -15.664   0.517   5.064 1.00 . A A .   4 GLU CG   1 1 
       15 23149 1 1  4 GLU H    H -16.914   2.883   5.239 1.00 . A A .   4 GLU H    1 1 
       15 23150 1 1  4 GLU HA   H -14.854   3.458   3.412 1.00 . A A .   4 GLU HA   1 1 
       15 23151 1 1  4 GLU HB2  H -13.980   1.213   3.979 1.00 . A A .   4 GLU HB2  1 1 
       15 23152 1 1  4 GLU HB3  H -14.384   2.177   5.390 1.00 . A A .   4 GLU HB3  1 1 
       15 23153 1 1  4 GLU HG2  H -16.457   0.936   5.666 1.00 . A A .   4 GLU HG2  1 1 
       15 23154 1 1  4 GLU HG3  H -16.090  -0.012   4.224 1.00 . A A .   4 GLU HG3  1 1 
       15 23155 1 1  4 GLU N    N -16.671   3.226   4.351 1.00 . A A .   4 GLU N    1 1 
       15 23156 1 1  4 GLU O    O -15.244   2.071   1.339 1.00 . A A .   4 GLU O    1 1 
       15 23157 1 1  4 GLU OE1  O -14.904  -1.673   5.595 1.00 . A A .   4 GLU OE1  1 1 
       15 23158 1 1  4 GLU OE2  O -14.228  -0.029   6.875 1.00 . A A .   4 GLU OE2  1 1 
       15 23159 1 1  5 ASP C    C -18.314   1.595   0.217 1.00 . A A .   5 ASP C    1 1 
       15 23160 1 1  5 ASP CA   C -17.593   0.635   1.153 1.00 . A A .   5 ASP CA   1 1 
       15 23161 1 1  5 ASP CB   C -18.518  -0.538   1.514 1.00 . A A .   5 ASP CB   1 1 
       15 23162 1 1  5 ASP CG   C -17.792  -1.665   2.221 1.00 . A A .   5 ASP CG   1 1 
       15 23163 1 1  5 ASP H    H -17.657   1.327   3.159 1.00 . A A .   5 ASP H    1 1 
       15 23164 1 1  5 ASP HA   H -16.727   0.246   0.637 1.00 . A A .   5 ASP HA   1 1 
       15 23165 1 1  5 ASP HB2  H -19.306  -0.188   2.161 1.00 . A A .   5 ASP HB2  1 1 
       15 23166 1 1  5 ASP HB3  H -18.955  -0.929   0.608 1.00 . A A .   5 ASP HB3  1 1 
       15 23167 1 1  5 ASP N    N -17.112   1.333   2.344 1.00 . A A .   5 ASP N    1 1 
       15 23168 1 1  5 ASP O    O -18.843   1.190  -0.819 1.00 . A A .   5 ASP O    1 1 
       15 23169 1 1  5 ASP OD1  O -16.903  -2.292   1.602 1.00 . A A .   5 ASP OD1  1 1 
       15 23170 1 1  5 ASP OD2  O -18.116  -1.942   3.396 1.00 . A A .   5 ASP OD2  1 1 
       15 23171 1 1  6 LYS C    C -17.875   4.763  -0.878 1.00 . A A .   6 LYS C    1 1 
       15 23172 1 1  6 LYS CA   C -18.953   3.895  -0.237 1.00 . A A .   6 LYS CA   1 1 
       15 23173 1 1  6 LYS CB   C -19.895   4.741   0.624 1.00 . A A .   6 LYS CB   1 1 
       15 23174 1 1  6 LYS CD   C -21.727   6.451   0.748 1.00 . A A .   6 LYS CD   1 1 
       15 23175 1 1  6 LYS CE   C -21.040   7.251   1.844 1.00 . A A .   6 LYS CE   1 1 
       15 23176 1 1  6 LYS CG   C -20.723   5.753  -0.153 1.00 . A A .   6 LYS CG   1 1 
       15 23177 1 1  6 LYS H    H -17.914   3.131   1.435 1.00 . A A .   6 LYS H    1 1 
       15 23178 1 1  6 LYS HA   H -19.522   3.405  -1.013 1.00 . A A .   6 LYS HA   1 1 
       15 23179 1 1  6 LYS HB2  H -20.574   4.081   1.142 1.00 . A A .   6 LYS HB2  1 1 
       15 23180 1 1  6 LYS HB3  H -19.306   5.276   1.354 1.00 . A A .   6 LYS HB3  1 1 
       15 23181 1 1  6 LYS HD2  H -22.329   7.120   0.151 1.00 . A A .   6 LYS HD2  1 1 
       15 23182 1 1  6 LYS HD3  H -22.360   5.703   1.204 1.00 . A A .   6 LYS HD3  1 1 
       15 23183 1 1  6 LYS HE2  H -20.396   6.591   2.404 1.00 . A A .   6 LYS HE2  1 1 
       15 23184 1 1  6 LYS HE3  H -20.448   8.028   1.387 1.00 . A A .   6 LYS HE3  1 1 
       15 23185 1 1  6 LYS HG2  H -20.063   6.493  -0.581 1.00 . A A .   6 LYS HG2  1 1 
       15 23186 1 1  6 LYS HG3  H -21.255   5.242  -0.943 1.00 . A A .   6 LYS HG3  1 1 
       15 23187 1 1  6 LYS HZ1  H -22.564   7.133   3.264 1.00 . A A .   6 LYS HZ1  1 1 
       15 23188 1 1  6 LYS HZ2  H -22.674   8.480   2.251 1.00 . A A .   6 LYS HZ2  1 1 
       15 23189 1 1  6 LYS HZ3  H -21.521   8.446   3.484 1.00 . A A .   6 LYS HZ3  1 1 
       15 23190 1 1  6 LYS N    N -18.331   2.871   0.584 1.00 . A A .   6 LYS N    1 1 
       15 23191 1 1  6 LYS NZ   N -22.016   7.870   2.774 1.00 . A A .   6 LYS NZ   1 1 
       15 23192 1 1  6 LYS O    O -18.148   5.569  -1.767 1.00 . A A .   6 LYS O    1 1 
       15 23193 1 1  7 CYS C    C -15.277   4.931  -2.408 1.00 . A A .   7 CYS C    1 1 
       15 23194 1 1  7 CYS CA   C -15.506   5.321  -0.952 1.00 . A A .   7 CYS CA   1 1 
       15 23195 1 1  7 CYS CB   C -14.240   5.045  -0.122 1.00 . A A .   7 CYS CB   1 1 
       15 23196 1 1  7 CYS H    H -16.492   3.923   0.292 1.00 . A A .   7 CYS H    1 1 
       15 23197 1 1  7 CYS HA   H -15.743   6.376  -0.910 1.00 . A A .   7 CYS HA   1 1 
       15 23198 1 1  7 CYS HB2  H -14.496   5.031   0.930 1.00 . A A .   7 CYS HB2  1 1 
       15 23199 1 1  7 CYS HB3  H -13.836   4.080  -0.402 1.00 . A A .   7 CYS HB3  1 1 
       15 23200 1 1  7 CYS HG   H -13.321   7.401   0.217 1.00 . A A .   7 CYS HG   1 1 
       15 23201 1 1  7 CYS N    N -16.642   4.580  -0.419 1.00 . A A .   7 CYS N    1 1 
       15 23202 1 1  7 CYS O    O -15.494   3.780  -2.800 1.00 . A A .   7 CYS O    1 1 
       15 23203 1 1  7 CYS SG   S -12.928   6.268  -0.352 1.00 . A A .   7 CYS SG   1 1 
       15 23204 1 1  8 LYS C    C -13.502   4.782  -4.927 1.00 . A A .   8 LYS C    1 1 
       15 23205 1 1  8 LYS CA   C -14.681   5.709  -4.633 1.00 . A A .   8 LYS CA   1 1 
       15 23206 1 1  8 LYS CB   C -14.493   7.054  -5.325 1.00 . A A .   8 LYS CB   1 1 
       15 23207 1 1  8 LYS CD   C -13.001   8.932  -5.917 1.00 . A A .   8 LYS CD   1 1 
       15 23208 1 1  8 LYS CE   C -11.646   9.591  -5.718 1.00 . A A .   8 LYS CE   1 1 
       15 23209 1 1  8 LYS CG   C -13.207   7.768  -4.980 1.00 . A A .   8 LYS CG   1 1 
       15 23210 1 1  8 LYS H    H -14.675   6.782  -2.816 1.00 . A A .   8 LYS H    1 1 
       15 23211 1 1  8 LYS HA   H -15.576   5.255  -5.019 1.00 . A A .   8 LYS HA   1 1 
       15 23212 1 1  8 LYS HB2  H -14.514   6.902  -6.392 1.00 . A A .   8 LYS HB2  1 1 
       15 23213 1 1  8 LYS HB3  H -15.313   7.697  -5.049 1.00 . A A .   8 LYS HB3  1 1 
       15 23214 1 1  8 LYS HD2  H -13.075   8.562  -6.928 1.00 . A A .   8 LYS HD2  1 1 
       15 23215 1 1  8 LYS HD3  H -13.778   9.663  -5.743 1.00 . A A .   8 LYS HD3  1 1 
       15 23216 1 1  8 LYS HE2  H -10.874   8.860  -5.903 1.00 . A A .   8 LYS HE2  1 1 
       15 23217 1 1  8 LYS HE3  H -11.547  10.402  -6.423 1.00 . A A .   8 LYS HE3  1 1 
       15 23218 1 1  8 LYS HG2  H -13.263   8.131  -3.964 1.00 . A A .   8 LYS HG2  1 1 
       15 23219 1 1  8 LYS HG3  H -12.384   7.080  -5.080 1.00 . A A .   8 LYS HG3  1 1 
       15 23220 1 1  8 LYS HZ1  H -10.570  10.622  -4.258 1.00 . A A .   8 LYS HZ1  1 1 
       15 23221 1 1  8 LYS HZ2  H -11.501   9.350  -3.649 1.00 . A A .   8 LYS HZ2  1 1 
       15 23222 1 1  8 LYS HZ3  H -12.246  10.793  -4.116 1.00 . A A .   8 LYS HZ3  1 1 
       15 23223 1 1  8 LYS N    N -14.863   5.903  -3.204 1.00 . A A .   8 LYS N    1 1 
       15 23224 1 1  8 LYS NZ   N -11.480  10.125  -4.340 1.00 . A A .   8 LYS NZ   1 1 
       15 23225 1 1  8 LYS O    O -12.517   4.747  -4.187 1.00 . A A .   8 LYS O    1 1 
       15 23226 1 1  9 PRO C    C -11.280   3.656  -6.852 1.00 . A A .   9 PRO C    1 1 
       15 23227 1 1  9 PRO CA   C -12.588   3.026  -6.397 1.00 . A A .   9 PRO CA   1 1 
       15 23228 1 1  9 PRO CB   C -13.250   2.257  -7.543 1.00 . A A .   9 PRO CB   1 1 
       15 23229 1 1  9 PRO CD   C -14.692   4.092  -7.009 1.00 . A A .   9 PRO CD   1 1 
       15 23230 1 1  9 PRO CG   C -14.220   3.217  -8.138 1.00 . A A .   9 PRO CG   1 1 
       15 23231 1 1  9 PRO HA   H -12.379   2.350  -5.581 1.00 . A A .   9 PRO HA   1 1 
       15 23232 1 1  9 PRO HB2  H -12.502   1.957  -8.262 1.00 . A A .   9 PRO HB2  1 1 
       15 23233 1 1  9 PRO HB3  H -13.751   1.383  -7.152 1.00 . A A .   9 PRO HB3  1 1 
       15 23234 1 1  9 PRO HD2  H -14.828   5.109  -7.354 1.00 . A A .   9 PRO HD2  1 1 
       15 23235 1 1  9 PRO HD3  H -15.609   3.707  -6.590 1.00 . A A .   9 PRO HD3  1 1 
       15 23236 1 1  9 PRO HG2  H -13.728   3.812  -8.892 1.00 . A A .   9 PRO HG2  1 1 
       15 23237 1 1  9 PRO HG3  H -15.052   2.679  -8.568 1.00 . A A .   9 PRO HG3  1 1 
       15 23238 1 1  9 PRO N    N -13.596   4.022  -6.027 1.00 . A A .   9 PRO N    1 1 
       15 23239 1 1  9 PRO O    O -11.264   4.728  -7.458 1.00 . A A .   9 PRO O    1 1 
       15 23240 1 1 10 MET C    C  -8.534   3.003  -8.324 1.00 . A A .  10 MET C    1 1 
       15 23241 1 1 10 MET CA   C  -8.865   3.444  -6.897 1.00 . A A .  10 MET CA   1 1 
       15 23242 1 1 10 MET CB   C  -7.824   2.907  -5.916 1.00 . A A .  10 MET CB   1 1 
       15 23243 1 1 10 MET CE   C  -5.936   5.017  -3.751 1.00 . A A .  10 MET CE   1 1 
       15 23244 1 1 10 MET CG   C  -6.476   3.582  -6.072 1.00 . A A .  10 MET CG   1 1 
       15 23245 1 1 10 MET H    H -10.274   2.159  -6.024 1.00 . A A .  10 MET H    1 1 
       15 23246 1 1 10 MET HA   H  -8.862   4.512  -6.851 1.00 . A A .  10 MET HA   1 1 
       15 23247 1 1 10 MET HB2  H  -8.174   3.068  -4.908 1.00 . A A .  10 MET HB2  1 1 
       15 23248 1 1 10 MET HB3  H  -7.697   1.847  -6.082 1.00 . A A .  10 MET HB3  1 1 
       15 23249 1 1 10 MET HE1  H  -5.834   3.962  -3.563 1.00 . A A .  10 MET HE1  1 1 
       15 23250 1 1 10 MET HE2  H  -6.671   5.436  -3.082 1.00 . A A .  10 MET HE2  1 1 
       15 23251 1 1 10 MET HE3  H  -4.988   5.505  -3.588 1.00 . A A .  10 MET HE3  1 1 
       15 23252 1 1 10 MET HG2  H  -5.732   3.008  -5.544 1.00 . A A .  10 MET HG2  1 1 
       15 23253 1 1 10 MET HG3  H  -6.236   3.611  -7.123 1.00 . A A .  10 MET HG3  1 1 
       15 23254 1 1 10 MET N    N -10.187   2.987  -6.526 1.00 . A A .  10 MET N    1 1 
       15 23255 1 1 10 MET O    O  -8.435   1.806  -8.602 1.00 . A A .  10 MET O    1 1 
       15 23256 1 1 10 MET SD   S  -6.451   5.270  -5.441 1.00 . A A .  10 MET SD   1 1 
       15 23257 1 1 11 SER C    C  -6.713   3.124 -10.843 1.00 . A A .  11 SER C    1 1 
       15 23258 1 1 11 SER CA   C  -8.123   3.682 -10.636 1.00 . A A .  11 SER CA   1 1 
       15 23259 1 1 11 SER CB   C  -8.306   4.954 -11.467 1.00 . A A .  11 SER CB   1 1 
       15 23260 1 1 11 SER H    H  -8.420   4.910  -8.928 1.00 . A A .  11 SER H    1 1 
       15 23261 1 1 11 SER HA   H  -8.842   2.943 -10.957 1.00 . A A .  11 SER HA   1 1 
       15 23262 1 1 11 SER HB2  H  -7.471   5.617 -11.301 1.00 . A A .  11 SER HB2  1 1 
       15 23263 1 1 11 SER HB3  H  -8.355   4.694 -12.514 1.00 . A A .  11 SER HB3  1 1 
       15 23264 1 1 11 SER HG   H  -9.356   6.105 -10.277 1.00 . A A .  11 SER HG   1 1 
       15 23265 1 1 11 SER N    N  -8.372   3.969  -9.222 1.00 . A A .  11 SER N    1 1 
       15 23266 1 1 11 SER O    O  -5.917   3.091  -9.907 1.00 . A A .  11 SER O    1 1 
       15 23267 1 1 11 SER OG   O  -9.504   5.627 -11.109 1.00 . A A .  11 SER OG   1 1 
       15 23268 1 1 12 TYR C    C  -3.953   3.044 -12.007 1.00 . A A .  12 TYR C    1 1 
       15 23269 1 1 12 TYR CA   C  -5.099   2.111 -12.381 1.00 . A A .  12 TYR CA   1 1 
       15 23270 1 1 12 TYR CB   C  -5.006   1.750 -13.872 1.00 . A A .  12 TYR CB   1 1 
       15 23271 1 1 12 TYR CD1  C  -2.673   0.785 -13.677 1.00 . A A .  12 TYR CD1  1 1 
       15 23272 1 1 12 TYR CD2  C  -3.138   2.232 -15.509 1.00 . A A .  12 TYR CD2  1 1 
       15 23273 1 1 12 TYR CE1  C  -1.370   0.646 -14.106 1.00 . A A .  12 TYR CE1  1 1 
       15 23274 1 1 12 TYR CE2  C  -1.837   2.094 -15.951 1.00 . A A .  12 TYR CE2  1 1 
       15 23275 1 1 12 TYR CG   C  -3.579   1.580 -14.366 1.00 . A A .  12 TYR CG   1 1 
       15 23276 1 1 12 TYR CZ   C  -0.956   1.303 -15.246 1.00 . A A .  12 TYR CZ   1 1 
       15 23277 1 1 12 TYR H    H  -7.078   2.775 -12.782 1.00 . A A .  12 TYR H    1 1 
       15 23278 1 1 12 TYR HA   H  -5.000   1.209 -11.798 1.00 . A A .  12 TYR HA   1 1 
       15 23279 1 1 12 TYR HB2  H  -5.533   0.825 -14.046 1.00 . A A .  12 TYR HB2  1 1 
       15 23280 1 1 12 TYR HB3  H  -5.467   2.534 -14.453 1.00 . A A .  12 TYR HB3  1 1 
       15 23281 1 1 12 TYR HD1  H  -2.999   0.274 -12.789 1.00 . A A .  12 TYR HD1  1 1 
       15 23282 1 1 12 TYR HD2  H  -3.829   2.853 -16.059 1.00 . A A .  12 TYR HD2  1 1 
       15 23283 1 1 12 TYR HE1  H  -0.686   0.022 -13.548 1.00 . A A .  12 TYR HE1  1 1 
       15 23284 1 1 12 TYR HE2  H  -1.512   2.608 -16.842 1.00 . A A .  12 TYR HE2  1 1 
       15 23285 1 1 12 TYR HH   H   0.650   2.031 -16.012 1.00 . A A .  12 TYR HH   1 1 
       15 23286 1 1 12 TYR N    N  -6.407   2.696 -12.066 1.00 . A A .  12 TYR N    1 1 
       15 23287 1 1 12 TYR O    O  -3.089   2.683 -11.207 1.00 . A A .  12 TYR O    1 1 
       15 23288 1 1 12 TYR OH   O   0.343   1.175 -15.684 1.00 . A A .  12 TYR OH   1 1 
       15 23289 1 1 13 GLU C    C  -2.773   5.579 -10.905 1.00 . A A .  13 GLU C    1 1 
       15 23290 1 1 13 GLU CA   C  -2.860   5.181 -12.370 1.00 . A A .  13 GLU CA   1 1 
       15 23291 1 1 13 GLU CB   C  -3.048   6.409 -13.254 1.00 . A A .  13 GLU CB   1 1 
       15 23292 1 1 13 GLU CD   C  -3.250   7.287 -15.606 1.00 . A A .  13 GLU CD   1 1 
       15 23293 1 1 13 GLU CG   C  -2.986   6.082 -14.735 1.00 . A A .  13 GLU CG   1 1 
       15 23294 1 1 13 GLU H    H  -4.682   4.480 -13.190 1.00 . A A .  13 GLU H    1 1 
       15 23295 1 1 13 GLU HA   H  -1.937   4.689 -12.647 1.00 . A A .  13 GLU HA   1 1 
       15 23296 1 1 13 GLU HB2  H  -4.011   6.857 -13.042 1.00 . A A .  13 GLU HB2  1 1 
       15 23297 1 1 13 GLU HB3  H  -2.269   7.124 -13.033 1.00 . A A .  13 GLU HB3  1 1 
       15 23298 1 1 13 GLU HG2  H  -2.002   5.702 -14.964 1.00 . A A .  13 GLU HG2  1 1 
       15 23299 1 1 13 GLU HG3  H  -3.723   5.320 -14.954 1.00 . A A .  13 GLU HG3  1 1 
       15 23300 1 1 13 GLU N    N  -3.944   4.234 -12.590 1.00 . A A .  13 GLU N    1 1 
       15 23301 1 1 13 GLU O    O  -1.727   6.023 -10.433 1.00 . A A .  13 GLU O    1 1 
       15 23302 1 1 13 GLU OE1  O  -2.276   7.941 -16.035 1.00 . A A .  13 GLU OE1  1 1 
       15 23303 1 1 13 GLU OE2  O  -4.430   7.590 -15.868 1.00 . A A .  13 GLU OE2  1 1 
       15 23304 1 1 14 GLU C    C  -3.278   4.480  -8.016 1.00 . A A .  14 GLU C    1 1 
       15 23305 1 1 14 GLU CA   C  -3.880   5.656  -8.765 1.00 . A A .  14 GLU CA   1 1 
       15 23306 1 1 14 GLU CB   C  -5.306   5.895  -8.285 1.00 . A A .  14 GLU CB   1 1 
       15 23307 1 1 14 GLU CD   C  -7.382   7.313  -8.296 1.00 . A A .  14 GLU CD   1 1 
       15 23308 1 1 14 GLU CG   C  -5.966   7.153  -8.814 1.00 . A A .  14 GLU CG   1 1 
       15 23309 1 1 14 GLU H    H  -4.668   5.017 -10.608 1.00 . A A .  14 GLU H    1 1 
       15 23310 1 1 14 GLU HA   H  -3.278   6.532  -8.582 1.00 . A A .  14 GLU HA   1 1 
       15 23311 1 1 14 GLU HB2  H  -5.909   5.055  -8.591 1.00 . A A .  14 GLU HB2  1 1 
       15 23312 1 1 14 GLU HB3  H  -5.301   5.947  -7.205 1.00 . A A .  14 GLU HB3  1 1 
       15 23313 1 1 14 GLU HG2  H  -5.384   8.008  -8.506 1.00 . A A .  14 GLU HG2  1 1 
       15 23314 1 1 14 GLU HG3  H  -5.995   7.106  -9.888 1.00 . A A .  14 GLU HG3  1 1 
       15 23315 1 1 14 GLU N    N  -3.863   5.383 -10.181 1.00 . A A .  14 GLU N    1 1 
       15 23316 1 1 14 GLU O    O  -2.467   4.661  -7.121 1.00 . A A .  14 GLU O    1 1 
       15 23317 1 1 14 GLU OE1  O  -8.304   6.687  -8.860 1.00 . A A .  14 GLU OE1  1 1 
       15 23318 1 1 14 GLU OE2  O  -7.585   8.067  -7.318 1.00 . A A .  14 GLU OE2  1 1 
       15 23319 1 1 15 LYS C    C  -1.643   1.979  -8.045 1.00 . A A .  15 LYS C    1 1 
       15 23320 1 1 15 LYS CA   C  -3.149   2.049  -7.866 1.00 . A A .  15 LYS CA   1 1 
       15 23321 1 1 15 LYS CB   C  -3.791   0.848  -8.549 1.00 . A A .  15 LYS CB   1 1 
       15 23322 1 1 15 LYS CD   C  -5.589  -0.877  -8.421 1.00 . A A .  15 LYS CD   1 1 
       15 23323 1 1 15 LYS CE   C  -6.815  -1.342  -7.655 1.00 . A A .  15 LYS CE   1 1 
       15 23324 1 1 15 LYS CG   C  -5.191   0.541  -8.056 1.00 . A A .  15 LYS CG   1 1 
       15 23325 1 1 15 LYS H    H  -4.447   3.214  -9.021 1.00 . A A .  15 LYS H    1 1 
       15 23326 1 1 15 LYS HA   H  -3.378   2.013  -6.819 1.00 . A A .  15 LYS HA   1 1 
       15 23327 1 1 15 LYS HB2  H  -3.841   1.041  -9.611 1.00 . A A .  15 LYS HB2  1 1 
       15 23328 1 1 15 LYS HB3  H  -3.170  -0.017  -8.380 1.00 . A A .  15 LYS HB3  1 1 
       15 23329 1 1 15 LYS HD2  H  -5.809  -0.918  -9.474 1.00 . A A .  15 LYS HD2  1 1 
       15 23330 1 1 15 LYS HD3  H  -4.758  -1.538  -8.193 1.00 . A A .  15 LYS HD3  1 1 
       15 23331 1 1 15 LYS HE2  H  -6.514  -1.618  -6.655 1.00 . A A .  15 LYS HE2  1 1 
       15 23332 1 1 15 LYS HE3  H  -7.527  -0.531  -7.606 1.00 . A A .  15 LYS HE3  1 1 
       15 23333 1 1 15 LYS HG2  H  -5.223   0.656  -6.983 1.00 . A A .  15 LYS HG2  1 1 
       15 23334 1 1 15 LYS HG3  H  -5.883   1.232  -8.516 1.00 . A A .  15 LYS HG3  1 1 
       15 23335 1 1 15 LYS HZ1  H  -6.749  -3.269  -8.451 1.00 . A A .  15 LYS HZ1  1 1 
       15 23336 1 1 15 LYS HZ2  H  -7.844  -2.243  -9.231 1.00 . A A .  15 LYS HZ2  1 1 
       15 23337 1 1 15 LYS HZ3  H  -8.221  -2.884  -7.715 1.00 . A A .  15 LYS HZ3  1 1 
       15 23338 1 1 15 LYS N    N  -3.705   3.278  -8.390 1.00 . A A .  15 LYS N    1 1 
       15 23339 1 1 15 LYS NZ   N  -7.451  -2.516  -8.307 1.00 . A A .  15 LYS NZ   1 1 
       15 23340 1 1 15 LYS O    O  -0.909   1.720  -7.090 1.00 . A A .  15 LYS O    1 1 
       15 23341 1 1 16 ARG C    C   0.965   3.217  -8.766 1.00 . A A .  16 ARG C    1 1 
       15 23342 1 1 16 ARG CA   C   0.238   2.155  -9.553 1.00 . A A .  16 ARG CA   1 1 
       15 23343 1 1 16 ARG CB   C   0.515   2.316 -11.053 1.00 . A A .  16 ARG CB   1 1 
       15 23344 1 1 16 ARG CD   C   2.358   2.476 -12.763 1.00 . A A .  16 ARG CD   1 1 
       15 23345 1 1 16 ARG CG   C   1.899   2.887 -11.379 1.00 . A A .  16 ARG CG   1 1 
       15 23346 1 1 16 ARG CZ   C   4.013   3.154 -14.455 1.00 . A A .  16 ARG CZ   1 1 
       15 23347 1 1 16 ARG H    H  -1.823   2.375 -10.000 1.00 . A A .  16 ARG H    1 1 
       15 23348 1 1 16 ARG HA   H   0.601   1.192  -9.227 1.00 . A A .  16 ARG HA   1 1 
       15 23349 1 1 16 ARG HB2  H   0.425   1.351 -11.528 1.00 . A A .  16 ARG HB2  1 1 
       15 23350 1 1 16 ARG HB3  H  -0.227   2.981 -11.470 1.00 . A A .  16 ARG HB3  1 1 
       15 23351 1 1 16 ARG HD2  H   2.647   1.440 -12.726 1.00 . A A .  16 ARG HD2  1 1 
       15 23352 1 1 16 ARG HD3  H   1.539   2.598 -13.457 1.00 . A A .  16 ARG HD3  1 1 
       15 23353 1 1 16 ARG HE   H   3.908   3.888 -12.596 1.00 . A A .  16 ARG HE   1 1 
       15 23354 1 1 16 ARG HG2  H   1.849   3.964 -11.337 1.00 . A A .  16 ARG HG2  1 1 
       15 23355 1 1 16 ARG HG3  H   2.616   2.531 -10.653 1.00 . A A .  16 ARG HG3  1 1 
       15 23356 1 1 16 ARG HH11 H   2.700   1.737 -15.067 1.00 . A A .  16 ARG HH11 1 1 
       15 23357 1 1 16 ARG HH12 H   3.865   2.222 -16.253 1.00 . A A .  16 ARG HH12 1 1 
       15 23358 1 1 16 ARG HH21 H   5.458   4.541 -14.151 1.00 . A A .  16 ARG HH21 1 1 
       15 23359 1 1 16 ARG HH22 H   5.434   3.831 -15.732 1.00 . A A .  16 ARG HH22 1 1 
       15 23360 1 1 16 ARG N    N  -1.186   2.192  -9.270 1.00 . A A .  16 ARG N    1 1 
       15 23361 1 1 16 ARG NE   N   3.503   3.255 -13.230 1.00 . A A .  16 ARG NE   1 1 
       15 23362 1 1 16 ARG NH1  N   3.484   2.302 -15.328 1.00 . A A .  16 ARG NH1  1 1 
       15 23363 1 1 16 ARG NH2  N   5.052   3.900 -14.807 1.00 . A A .  16 ARG NH2  1 1 
       15 23364 1 1 16 ARG O    O   2.020   2.947  -8.195 1.00 . A A .  16 ARG O    1 1 
       15 23365 1 1 17 GLN C    C   1.019   5.125  -6.476 1.00 . A A .  17 GLN C    1 1 
       15 23366 1 1 17 GLN CA   C   1.060   5.457  -7.963 1.00 . A A .  17 GLN CA   1 1 
       15 23367 1 1 17 GLN CB   C   0.476   6.845  -8.275 1.00 . A A .  17 GLN CB   1 1 
       15 23368 1 1 17 GLN CD   C   2.717   7.987  -8.195 1.00 . A A .  17 GLN CD   1 1 
       15 23369 1 1 17 GLN CG   C   1.295   7.969  -7.674 1.00 . A A .  17 GLN CG   1 1 
       15 23370 1 1 17 GLN H    H  -0.462   4.592  -9.146 1.00 . A A .  17 GLN H    1 1 
       15 23371 1 1 17 GLN HA   H   2.089   5.444  -8.270 1.00 . A A .  17 GLN HA   1 1 
       15 23372 1 1 17 GLN HB2  H   0.454   6.980  -9.347 1.00 . A A .  17 GLN HB2  1 1 
       15 23373 1 1 17 GLN HB3  H  -0.529   6.916  -7.894 1.00 . A A .  17 GLN HB3  1 1 
       15 23374 1 1 17 GLN HE21 H   3.378   8.578  -6.421 1.00 . A A .  17 GLN HE21 1 1 
       15 23375 1 1 17 GLN HE22 H   4.584   8.348  -7.648 1.00 . A A .  17 GLN HE22 1 1 
       15 23376 1 1 17 GLN HG2  H   0.826   8.912  -7.916 1.00 . A A .  17 GLN HG2  1 1 
       15 23377 1 1 17 GLN HG3  H   1.322   7.844  -6.602 1.00 . A A .  17 GLN HG3  1 1 
       15 23378 1 1 17 GLN N    N   0.402   4.415  -8.702 1.00 . A A .  17 GLN N    1 1 
       15 23379 1 1 17 GLN NE2  N   3.653   8.344  -7.339 1.00 . A A .  17 GLN NE2  1 1 
       15 23380 1 1 17 GLN O    O   1.994   5.326  -5.780 1.00 . A A .  17 GLN O    1 1 
       15 23381 1 1 17 GLN OE1  O   2.978   7.655  -9.353 1.00 . A A .  17 GLN OE1  1 1 
       15 23382 1 1 18 LEU C    C   0.821   3.122  -4.252 1.00 . A A .  18 LEU C    1 1 
       15 23383 1 1 18 LEU CA   C  -0.252   4.106  -4.643 1.00 . A A .  18 LEU CA   1 1 
       15 23384 1 1 18 LEU CB   C  -1.621   3.461  -4.416 1.00 . A A .  18 LEU CB   1 1 
       15 23385 1 1 18 LEU CD1  C  -3.034   3.314  -2.332 1.00 . A A .  18 LEU CD1  1 1 
       15 23386 1 1 18 LEU CD2  C  -1.918   5.442  -2.885 1.00 . A A .  18 LEU CD2  1 1 
       15 23387 1 1 18 LEU CG   C  -2.566   4.203  -3.462 1.00 . A A .  18 LEU CG   1 1 
       15 23388 1 1 18 LEU H    H  -0.807   4.376  -6.650 1.00 . A A .  18 LEU H    1 1 
       15 23389 1 1 18 LEU HA   H  -0.173   4.973  -4.029 1.00 . A A .  18 LEU HA   1 1 
       15 23390 1 1 18 LEU HB2  H  -2.107   3.390  -5.374 1.00 . A A .  18 LEU HB2  1 1 
       15 23391 1 1 18 LEU HB3  H  -1.467   2.458  -4.035 1.00 . A A .  18 LEU HB3  1 1 
       15 23392 1 1 18 LEU HD11 H  -2.250   2.634  -2.058 1.00 . A A .  18 LEU HD11 1 1 
       15 23393 1 1 18 LEU HD12 H  -3.910   2.765  -2.641 1.00 . A A .  18 LEU HD12 1 1 
       15 23394 1 1 18 LEU HD13 H  -3.285   3.928  -1.480 1.00 . A A .  18 LEU HD13 1 1 
       15 23395 1 1 18 LEU HD21 H  -1.101   5.144  -2.244 1.00 . A A .  18 LEU HD21 1 1 
       15 23396 1 1 18 LEU HD22 H  -2.647   5.989  -2.308 1.00 . A A .  18 LEU HD22 1 1 
       15 23397 1 1 18 LEU HD23 H  -1.549   6.067  -3.681 1.00 . A A .  18 LEU HD23 1 1 
       15 23398 1 1 18 LEU HG   H  -3.434   4.501  -4.014 1.00 . A A .  18 LEU HG   1 1 
       15 23399 1 1 18 LEU N    N  -0.085   4.531  -6.029 1.00 . A A .  18 LEU N    1 1 
       15 23400 1 1 18 LEU O    O   1.477   3.280  -3.227 1.00 . A A .  18 LEU O    1 1 
       15 23401 1 1 19 SER C    C   3.387   1.747  -4.771 1.00 . A A .  19 SER C    1 1 
       15 23402 1 1 19 SER CA   C   2.005   1.099  -4.842 1.00 . A A .  19 SER CA   1 1 
       15 23403 1 1 19 SER CB   C   1.970   0.050  -5.946 1.00 . A A .  19 SER CB   1 1 
       15 23404 1 1 19 SER H    H   0.434   2.046  -5.885 1.00 . A A .  19 SER H    1 1 
       15 23405 1 1 19 SER HA   H   1.779   0.627  -3.900 1.00 . A A .  19 SER HA   1 1 
       15 23406 1 1 19 SER HB2  H   2.374   0.469  -6.857 1.00 . A A .  19 SER HB2  1 1 
       15 23407 1 1 19 SER HB3  H   2.569  -0.799  -5.637 1.00 . A A .  19 SER HB3  1 1 
       15 23408 1 1 19 SER HG   H   0.096   0.352  -6.457 1.00 . A A .  19 SER HG   1 1 
       15 23409 1 1 19 SER N    N   0.999   2.111  -5.085 1.00 . A A .  19 SER N    1 1 
       15 23410 1 1 19 SER O    O   4.304   1.235  -4.127 1.00 . A A .  19 SER O    1 1 
       15 23411 1 1 19 SER OG   O   0.645  -0.395  -6.188 1.00 . A A .  19 SER OG   1 1 
       15 23412 1 1 20 LEU C    C   4.818   4.547  -4.158 1.00 . A A .  20 LEU C    1 1 
       15 23413 1 1 20 LEU CA   C   4.739   3.672  -5.423 1.00 . A A .  20 LEU CA   1 1 
       15 23414 1 1 20 LEU CB   C   4.838   4.539  -6.678 1.00 . A A .  20 LEU CB   1 1 
       15 23415 1 1 20 LEU CD1  C   4.878   4.705  -9.188 1.00 . A A .  20 LEU CD1  1 1 
       15 23416 1 1 20 LEU CD2  C   6.311   3.040  -8.015 1.00 . A A .  20 LEU CD2  1 1 
       15 23417 1 1 20 LEU CG   C   4.989   3.772  -7.992 1.00 . A A .  20 LEU CG   1 1 
       15 23418 1 1 20 LEU H    H   2.763   3.179  -6.020 1.00 . A A .  20 LEU H    1 1 
       15 23419 1 1 20 LEU HA   H   5.576   2.979  -5.410 1.00 . A A .  20 LEU HA   1 1 
       15 23420 1 1 20 LEU HB2  H   3.946   5.138  -6.740 1.00 . A A .  20 LEU HB2  1 1 
       15 23421 1 1 20 LEU HB3  H   5.686   5.194  -6.571 1.00 . A A .  20 LEU HB3  1 1 
       15 23422 1 1 20 LEU HD11 H   3.882   5.122  -9.235 1.00 . A A .  20 LEU HD11 1 1 
       15 23423 1 1 20 LEU HD12 H   5.077   4.152 -10.093 1.00 . A A .  20 LEU HD12 1 1 
       15 23424 1 1 20 LEU HD13 H   5.598   5.504  -9.089 1.00 . A A .  20 LEU HD13 1 1 
       15 23425 1 1 20 LEU HD21 H   6.369   2.400  -7.150 1.00 . A A .  20 LEU HD21 1 1 
       15 23426 1 1 20 LEU HD22 H   7.120   3.754  -7.993 1.00 . A A .  20 LEU HD22 1 1 
       15 23427 1 1 20 LEU HD23 H   6.378   2.442  -8.912 1.00 . A A .  20 LEU HD23 1 1 
       15 23428 1 1 20 LEU HG   H   4.202   3.036  -8.064 1.00 . A A .  20 LEU HG   1 1 
       15 23429 1 1 20 LEU N    N   3.517   2.878  -5.456 1.00 . A A .  20 LEU N    1 1 
       15 23430 1 1 20 LEU O    O   5.835   4.532  -3.470 1.00 . A A .  20 LEU O    1 1 
       15 23431 1 1 21 ASP C    C   3.964   5.245  -1.420 1.00 . A A .  21 ASP C    1 1 
       15 23432 1 1 21 ASP CA   C   3.710   6.120  -2.643 1.00 . A A .  21 ASP CA   1 1 
       15 23433 1 1 21 ASP CB   C   2.373   6.825  -2.498 1.00 . A A .  21 ASP CB   1 1 
       15 23434 1 1 21 ASP CG   C   1.724   7.259  -3.794 1.00 . A A .  21 ASP CG   1 1 
       15 23435 1 1 21 ASP H    H   3.007   5.374  -4.476 1.00 . A A .  21 ASP H    1 1 
       15 23436 1 1 21 ASP HA   H   4.463   6.863  -2.690 1.00 . A A .  21 ASP HA   1 1 
       15 23437 1 1 21 ASP HB2  H   1.713   6.214  -1.938 1.00 . A A .  21 ASP HB2  1 1 
       15 23438 1 1 21 ASP HB3  H   2.542   7.696  -1.959 1.00 . A A .  21 ASP HB3  1 1 
       15 23439 1 1 21 ASP N    N   3.763   5.318  -3.857 1.00 . A A .  21 ASP N    1 1 
       15 23440 1 1 21 ASP O    O   4.661   5.638  -0.483 1.00 . A A .  21 ASP O    1 1 
       15 23441 1 1 21 ASP OD1  O   0.518   7.004  -3.977 1.00 . A A .  21 ASP OD1  1 1 
       15 23442 1 1 21 ASP OD2  O   2.403   7.919  -4.611 1.00 . A A .  21 ASP OD2  1 1 
       15 23443 1 1 22 ILE C    C   5.030   2.564  -0.334 1.00 . A A .  22 ILE C    1 1 
       15 23444 1 1 22 ILE CA   C   3.586   3.065  -0.397 1.00 . A A .  22 ILE CA   1 1 
       15 23445 1 1 22 ILE CB   C   2.611   1.876  -0.564 1.00 . A A .  22 ILE CB   1 1 
       15 23446 1 1 22 ILE CD1  C   0.139   1.306  -0.757 1.00 . A A .  22 ILE CD1  1 1 
       15 23447 1 1 22 ILE CG1  C   1.166   2.320  -0.313 1.00 . A A .  22 ILE CG1  1 1 
       15 23448 1 1 22 ILE CG2  C   2.969   0.746   0.383 1.00 . A A .  22 ILE CG2  1 1 
       15 23449 1 1 22 ILE H    H   2.868   3.809  -2.246 1.00 . A A .  22 ILE H    1 1 
       15 23450 1 1 22 ILE HA   H   3.355   3.549   0.532 1.00 . A A .  22 ILE HA   1 1 
       15 23451 1 1 22 ILE HB   H   2.697   1.509  -1.572 1.00 . A A .  22 ILE HB   1 1 
       15 23452 1 1 22 ILE HD11 H   0.321   1.042  -1.786 1.00 . A A .  22 ILE HD11 1 1 
       15 23453 1 1 22 ILE HD12 H  -0.849   1.729  -0.664 1.00 . A A .  22 ILE HD12 1 1 
       15 23454 1 1 22 ILE HD13 H   0.212   0.422  -0.141 1.00 . A A .  22 ILE HD13 1 1 
       15 23455 1 1 22 ILE HG12 H   1.028   2.479   0.747 1.00 . A A .  22 ILE HG12 1 1 
       15 23456 1 1 22 ILE HG13 H   0.976   3.245  -0.835 1.00 . A A .  22 ILE HG13 1 1 
       15 23457 1 1 22 ILE HG21 H   3.950   0.380   0.146 1.00 . A A .  22 ILE HG21 1 1 
       15 23458 1 1 22 ILE HG22 H   2.251  -0.053   0.281 1.00 . A A .  22 ILE HG22 1 1 
       15 23459 1 1 22 ILE HG23 H   2.957   1.115   1.398 1.00 . A A .  22 ILE HG23 1 1 
       15 23460 1 1 22 ILE N    N   3.414   4.043  -1.463 1.00 . A A .  22 ILE N    1 1 
       15 23461 1 1 22 ILE O    O   5.578   2.364   0.746 1.00 . A A .  22 ILE O    1 1 
       15 23462 1 1 23 ASN C    C   8.029   3.012  -1.218 1.00 . A A .  23 ASN C    1 1 
       15 23463 1 1 23 ASN CA   C   7.030   1.894  -1.530 1.00 . A A .  23 ASN CA   1 1 
       15 23464 1 1 23 ASN CB   C   7.343   1.223  -2.883 1.00 . A A .  23 ASN CB   1 1 
       15 23465 1 1 23 ASN CG   C   8.057   2.114  -3.890 1.00 . A A .  23 ASN CG   1 1 
       15 23466 1 1 23 ASN H    H   5.180   2.569  -2.322 1.00 . A A .  23 ASN H    1 1 
       15 23467 1 1 23 ASN HA   H   7.118   1.146  -0.754 1.00 . A A .  23 ASN HA   1 1 
       15 23468 1 1 23 ASN HB2  H   7.959   0.356  -2.711 1.00 . A A .  23 ASN HB2  1 1 
       15 23469 1 1 23 ASN HB3  H   6.410   0.907  -3.327 1.00 . A A .  23 ASN HB3  1 1 
       15 23470 1 1 23 ASN HD21 H   9.821   1.647  -3.116 1.00 . A A .  23 ASN HD21 1 1 
       15 23471 1 1 23 ASN HD22 H   9.855   2.737  -4.456 1.00 . A A .  23 ASN HD22 1 1 
       15 23472 1 1 23 ASN N    N   5.655   2.384  -1.489 1.00 . A A .  23 ASN N    1 1 
       15 23473 1 1 23 ASN ND2  N   9.375   2.171  -3.812 1.00 . A A .  23 ASN ND2  1 1 
       15 23474 1 1 23 ASN O    O   9.203   2.745  -0.948 1.00 . A A .  23 ASN O    1 1 
       15 23475 1 1 23 ASN OD1  O   7.429   2.725  -4.747 1.00 . A A .  23 ASN OD1  1 1 
       15 23476 1 1 24 LYS C    C   8.636   5.360   0.652 1.00 . A A .  24 LYS C    1 1 
       15 23477 1 1 24 LYS CA   C   8.394   5.395  -0.846 1.00 . A A .  24 LYS CA   1 1 
       15 23478 1 1 24 LYS CB   C   7.733   6.719  -1.201 1.00 . A A .  24 LYS CB   1 1 
       15 23479 1 1 24 LYS CD   C   6.851   8.236  -2.976 1.00 . A A .  24 LYS CD   1 1 
       15 23480 1 1 24 LYS CE   C   6.334   8.271  -4.399 1.00 . A A .  24 LYS CE   1 1 
       15 23481 1 1 24 LYS CG   C   7.622   6.963  -2.688 1.00 . A A .  24 LYS CG   1 1 
       15 23482 1 1 24 LYS H    H   6.657   4.430  -1.591 1.00 . A A .  24 LYS H    1 1 
       15 23483 1 1 24 LYS HA   H   9.335   5.323  -1.364 1.00 . A A .  24 LYS HA   1 1 
       15 23484 1 1 24 LYS HB2  H   6.741   6.723  -0.780 1.00 . A A .  24 LYS HB2  1 1 
       15 23485 1 1 24 LYS HB3  H   8.304   7.526  -0.765 1.00 . A A .  24 LYS HB3  1 1 
       15 23486 1 1 24 LYS HD2  H   6.020   8.304  -2.296 1.00 . A A .  24 LYS HD2  1 1 
       15 23487 1 1 24 LYS HD3  H   7.504   9.076  -2.828 1.00 . A A .  24 LYS HD3  1 1 
       15 23488 1 1 24 LYS HE2  H   5.701   7.416  -4.557 1.00 . A A .  24 LYS HE2  1 1 
       15 23489 1 1 24 LYS HE3  H   5.758   9.174  -4.532 1.00 . A A .  24 LYS HE3  1 1 
       15 23490 1 1 24 LYS HG2  H   8.614   7.053  -3.103 1.00 . A A .  24 LYS HG2  1 1 
       15 23491 1 1 24 LYS HG3  H   7.116   6.129  -3.142 1.00 . A A .  24 LYS HG3  1 1 
       15 23492 1 1 24 LYS HZ1  H   8.084   9.040  -5.232 1.00 . A A .  24 LYS HZ1  1 1 
       15 23493 1 1 24 LYS HZ2  H   7.050   8.319  -6.354 1.00 . A A .  24 LYS HZ2  1 1 
       15 23494 1 1 24 LYS HZ3  H   7.968   7.355  -5.317 1.00 . A A .  24 LYS HZ3  1 1 
       15 23495 1 1 24 LYS N    N   7.567   4.263  -1.259 1.00 . A A .  24 LYS N    1 1 
       15 23496 1 1 24 LYS NZ   N   7.434   8.244  -5.394 1.00 . A A .  24 LYS NZ   1 1 
       15 23497 1 1 24 LYS O    O   9.670   5.823   1.135 1.00 . A A .  24 LYS O    1 1 
       15 23498 1 1 25 LEU C    C   8.965   3.921   3.234 1.00 . A A .  25 LEU C    1 1 
       15 23499 1 1 25 LEU CA   C   7.742   4.722   2.823 1.00 . A A .  25 LEU CA   1 1 
       15 23500 1 1 25 LEU CB   C   6.503   4.021   3.373 1.00 . A A .  25 LEU CB   1 1 
       15 23501 1 1 25 LEU CD1  C   4.059   3.625   3.374 1.00 . A A .  25 LEU CD1  1 1 
       15 23502 1 1 25 LEU CD2  C   4.915   5.955   3.342 1.00 . A A .  25 LEU CD2  1 1 
       15 23503 1 1 25 LEU CG   C   5.160   4.533   2.870 1.00 . A A .  25 LEU CG   1 1 
       15 23504 1 1 25 LEU H    H   6.853   4.503   0.933 1.00 . A A .  25 LEU H    1 1 
       15 23505 1 1 25 LEU HA   H   7.806   5.710   3.238 1.00 . A A .  25 LEU HA   1 1 
       15 23506 1 1 25 LEU HB2  H   6.575   2.973   3.132 1.00 . A A .  25 LEU HB2  1 1 
       15 23507 1 1 25 LEU HB3  H   6.513   4.123   4.444 1.00 . A A .  25 LEU HB3  1 1 
       15 23508 1 1 25 LEU HD11 H   3.544   4.114   4.185 1.00 . A A .  25 LEU HD11 1 1 
       15 23509 1 1 25 LEU HD12 H   4.487   2.699   3.727 1.00 . A A .  25 LEU HD12 1 1 
       15 23510 1 1 25 LEU HD13 H   3.363   3.419   2.576 1.00 . A A .  25 LEU HD13 1 1 
       15 23511 1 1 25 LEU HD21 H   4.557   5.939   4.361 1.00 . A A .  25 LEU HD21 1 1 
       15 23512 1 1 25 LEU HD22 H   4.177   6.425   2.708 1.00 . A A .  25 LEU HD22 1 1 
       15 23513 1 1 25 LEU HD23 H   5.838   6.512   3.297 1.00 . A A .  25 LEU HD23 1 1 
       15 23514 1 1 25 LEU HG   H   5.149   4.521   1.791 1.00 . A A .  25 LEU HG   1 1 
       15 23515 1 1 25 LEU N    N   7.659   4.831   1.380 1.00 . A A .  25 LEU N    1 1 
       15 23516 1 1 25 LEU O    O   9.368   2.986   2.541 1.00 . A A .  25 LEU O    1 1 
       15 23517 1 1 26 PRO C    C  10.078   2.109   5.351 1.00 . A A .  26 PRO C    1 1 
       15 23518 1 1 26 PRO CA   C  10.626   3.487   4.973 1.00 . A A .  26 PRO CA   1 1 
       15 23519 1 1 26 PRO CB   C  11.030   4.265   6.232 1.00 . A A .  26 PRO CB   1 1 
       15 23520 1 1 26 PRO CD   C   9.353   5.575   5.051 1.00 . A A .  26 PRO CD   1 1 
       15 23521 1 1 26 PRO CG   C  10.447   5.639   6.087 1.00 . A A .  26 PRO CG   1 1 
       15 23522 1 1 26 PRO HA   H  11.482   3.369   4.323 1.00 . A A .  26 PRO HA   1 1 
       15 23523 1 1 26 PRO HB2  H  10.643   3.761   7.107 1.00 . A A .  26 PRO HB2  1 1 
       15 23524 1 1 26 PRO HB3  H  12.108   4.305   6.292 1.00 . A A .  26 PRO HB3  1 1 
       15 23525 1 1 26 PRO HD2  H   8.380   5.582   5.519 1.00 . A A .  26 PRO HD2  1 1 
       15 23526 1 1 26 PRO HD3  H   9.438   6.408   4.366 1.00 . A A .  26 PRO HD3  1 1 
       15 23527 1 1 26 PRO HG2  H  10.037   5.958   7.032 1.00 . A A .  26 PRO HG2  1 1 
       15 23528 1 1 26 PRO HG3  H  11.219   6.325   5.769 1.00 . A A .  26 PRO HG3  1 1 
       15 23529 1 1 26 PRO N    N   9.590   4.304   4.350 1.00 . A A .  26 PRO N    1 1 
       15 23530 1 1 26 PRO O    O   8.868   1.964   5.550 1.00 . A A .  26 PRO O    1 1 
       15 23531 1 1 27 GLY C    C   9.500  -0.409   6.776 1.00 . A A .  27 GLY C    1 1 
       15 23532 1 1 27 GLY CA   C  10.534  -0.267   5.673 1.00 . A A .  27 GLY CA   1 1 
       15 23533 1 1 27 GLY H    H  11.914   1.315   5.346 1.00 . A A .  27 GLY H    1 1 
       15 23534 1 1 27 GLY HA2  H  10.117  -0.659   4.758 1.00 . A A .  27 GLY HA2  1 1 
       15 23535 1 1 27 GLY HA3  H  11.402  -0.855   5.934 1.00 . A A .  27 GLY HA3  1 1 
       15 23536 1 1 27 GLY N    N  10.957   1.112   5.440 1.00 . A A .  27 GLY N    1 1 
       15 23537 1 1 27 GLY O    O   8.492  -1.100   6.607 1.00 . A A .  27 GLY O    1 1 
       15 23538 1 1 28 GLU C    C   7.417   0.650   8.633 1.00 . A A .  28 GLU C    1 1 
       15 23539 1 1 28 GLU CA   C   8.838   0.263   9.040 1.00 . A A .  28 GLU CA   1 1 
       15 23540 1 1 28 GLU CB   C   9.349   1.254  10.090 1.00 . A A .  28 GLU CB   1 1 
       15 23541 1 1 28 GLU CD   C   8.691   0.019  12.186 1.00 . A A .  28 GLU CD   1 1 
       15 23542 1 1 28 GLU CG   C   8.532   1.281  11.369 1.00 . A A .  28 GLU CG   1 1 
       15 23543 1 1 28 GLU H    H  10.568   0.801   7.947 1.00 . A A .  28 GLU H    1 1 
       15 23544 1 1 28 GLU HA   H   8.832  -0.729   9.461 1.00 . A A .  28 GLU HA   1 1 
       15 23545 1 1 28 GLU HB2  H  10.367   1.001  10.346 1.00 . A A .  28 GLU HB2  1 1 
       15 23546 1 1 28 GLU HB3  H   9.332   2.244   9.663 1.00 . A A .  28 GLU HB3  1 1 
       15 23547 1 1 28 GLU HG2  H   8.850   2.122  11.966 1.00 . A A .  28 GLU HG2  1 1 
       15 23548 1 1 28 GLU HG3  H   7.491   1.396  11.110 1.00 . A A .  28 GLU HG3  1 1 
       15 23549 1 1 28 GLU N    N   9.743   0.271   7.892 1.00 . A A .  28 GLU N    1 1 
       15 23550 1 1 28 GLU O    O   6.437   0.054   9.086 1.00 . A A .  28 GLU O    1 1 
       15 23551 1 1 28 GLU OE1  O   9.771  -0.167  12.789 1.00 . A A .  28 GLU OE1  1 1 
       15 23552 1 1 28 GLU OE2  O   7.738  -0.789  12.243 1.00 . A A .  28 GLU OE2  1 1 
       15 23553 1 1 29 LYS C    C   5.240   1.307   6.454 1.00 . A A .  29 LYS C    1 1 
       15 23554 1 1 29 LYS CA   C   6.028   2.205   7.401 1.00 . A A .  29 LYS CA   1 1 
       15 23555 1 1 29 LYS CB   C   6.203   3.600   6.803 1.00 . A A .  29 LYS CB   1 1 
       15 23556 1 1 29 LYS CD   C   5.746   4.491   9.182 1.00 . A A .  29 LYS CD   1 1 
       15 23557 1 1 29 LYS CE   C   6.052   5.645  10.121 1.00 . A A .  29 LYS CE   1 1 
       15 23558 1 1 29 LYS CG   C   6.410   4.729   7.829 1.00 . A A .  29 LYS CG   1 1 
       15 23559 1 1 29 LYS H    H   8.119   1.962   7.315 1.00 . A A .  29 LYS H    1 1 
       15 23560 1 1 29 LYS HA   H   5.471   2.296   8.308 1.00 . A A .  29 LYS HA   1 1 
       15 23561 1 1 29 LYS HB2  H   7.082   3.569   6.181 1.00 . A A .  29 LYS HB2  1 1 
       15 23562 1 1 29 LYS HB3  H   5.351   3.834   6.176 1.00 . A A .  29 LYS HB3  1 1 
       15 23563 1 1 29 LYS HD2  H   4.669   4.423   9.072 1.00 . A A .  29 LYS HD2  1 1 
       15 23564 1 1 29 LYS HD3  H   6.135   3.577   9.607 1.00 . A A .  29 LYS HD3  1 1 
       15 23565 1 1 29 LYS HE2  H   5.326   5.641  10.908 1.00 . A A .  29 LYS HE2  1 1 
       15 23566 1 1 29 LYS HE3  H   7.042   5.515  10.536 1.00 . A A .  29 LYS HE3  1 1 
       15 23567 1 1 29 LYS HG2  H   7.467   4.857   7.992 1.00 . A A .  29 LYS HG2  1 1 
       15 23568 1 1 29 LYS HG3  H   6.004   5.644   7.427 1.00 . A A .  29 LYS HG3  1 1 
       15 23569 1 1 29 LYS HZ1  H   6.675   7.003   8.657 1.00 . A A .  29 LYS HZ1  1 1 
       15 23570 1 1 29 LYS HZ2  H   6.181   7.728  10.098 1.00 . A A .  29 LYS HZ2  1 1 
       15 23571 1 1 29 LYS HZ3  H   5.028   7.108   9.035 1.00 . A A .  29 LYS HZ3  1 1 
       15 23572 1 1 29 LYS N    N   7.312   1.633   7.755 1.00 . A A .  29 LYS N    1 1 
       15 23573 1 1 29 LYS NZ   N   5.979   6.961   9.429 1.00 . A A .  29 LYS NZ   1 1 
       15 23574 1 1 29 LYS O    O   4.012   1.344   6.439 1.00 . A A .  29 LYS O    1 1 
       15 23575 1 1 30 LEU C    C   4.603  -1.576   5.777 1.00 . A A .  30 LEU C    1 1 
       15 23576 1 1 30 LEU CA   C   5.183  -0.493   4.870 1.00 . A A .  30 LEU CA   1 1 
       15 23577 1 1 30 LEU CB   C   6.034  -1.120   3.763 1.00 . A A .  30 LEU CB   1 1 
       15 23578 1 1 30 LEU CD1  C   7.857   0.307   2.830 1.00 . A A .  30 LEU CD1  1 1 
       15 23579 1 1 30 LEU CD2  C   6.336  -0.902   1.283 1.00 . A A .  30 LEU CD2  1 1 
       15 23580 1 1 30 LEU CG   C   6.449  -0.193   2.624 1.00 . A A .  30 LEU CG   1 1 
       15 23581 1 1 30 LEU H    H   6.898   0.513   5.640 1.00 . A A .  30 LEU H    1 1 
       15 23582 1 1 30 LEU HA   H   4.356   0.032   4.410 1.00 . A A .  30 LEU HA   1 1 
       15 23583 1 1 30 LEU HB2  H   6.927  -1.524   4.211 1.00 . A A .  30 LEU HB2  1 1 
       15 23584 1 1 30 LEU HB3  H   5.474  -1.931   3.333 1.00 . A A .  30 LEU HB3  1 1 
       15 23585 1 1 30 LEU HD11 H   8.213   0.717   1.902 1.00 . A A .  30 LEU HD11 1 1 
       15 23586 1 1 30 LEU HD12 H   8.493  -0.513   3.130 1.00 . A A .  30 LEU HD12 1 1 
       15 23587 1 1 30 LEU HD13 H   7.866   1.074   3.591 1.00 . A A .  30 LEU HD13 1 1 
       15 23588 1 1 30 LEU HD21 H   5.301  -1.118   1.070 1.00 . A A .  30 LEU HD21 1 1 
       15 23589 1 1 30 LEU HD22 H   6.896  -1.824   1.317 1.00 . A A .  30 LEU HD22 1 1 
       15 23590 1 1 30 LEU HD23 H   6.738  -0.269   0.509 1.00 . A A .  30 LEU HD23 1 1 
       15 23591 1 1 30 LEU HG   H   5.789   0.664   2.607 1.00 . A A .  30 LEU HG   1 1 
       15 23592 1 1 30 LEU N    N   5.915   0.475   5.675 1.00 . A A .  30 LEU N    1 1 
       15 23593 1 1 30 LEU O    O   3.735  -2.344   5.371 1.00 . A A .  30 LEU O    1 1 
       15 23594 1 1 31 GLY C    C   3.066  -2.128   8.356 1.00 . A A .  31 GLY C    1 1 
       15 23595 1 1 31 GLY CA   C   4.495  -2.504   8.013 1.00 . A A .  31 GLY CA   1 1 
       15 23596 1 1 31 GLY H    H   5.805  -1.011   7.277 1.00 . A A .  31 GLY H    1 1 
       15 23597 1 1 31 GLY HA2  H   4.505  -3.506   7.616 1.00 . A A .  31 GLY HA2  1 1 
       15 23598 1 1 31 GLY HA3  H   5.095  -2.467   8.912 1.00 . A A .  31 GLY HA3  1 1 
       15 23599 1 1 31 GLY N    N   5.064  -1.604   7.025 1.00 . A A .  31 GLY N    1 1 
       15 23600 1 1 31 GLY O    O   2.303  -2.941   8.880 1.00 . A A .  31 GLY O    1 1 
       15 23601 1 1 32 ARG C    C   0.431  -0.880   7.125 1.00 . A A .  32 ARG C    1 1 
       15 23602 1 1 32 ARG CA   C   1.350  -0.408   8.250 1.00 . A A .  32 ARG CA   1 1 
       15 23603 1 1 32 ARG CB   C   1.333   1.117   8.326 1.00 . A A .  32 ARG CB   1 1 
       15 23604 1 1 32 ARG CD   C  -0.683   2.223   9.374 1.00 . A A .  32 ARG CD   1 1 
       15 23605 1 1 32 ARG CG   C  -0.044   1.729   8.090 1.00 . A A .  32 ARG CG   1 1 
       15 23606 1 1 32 ARG CZ   C  -0.341   4.182  10.847 1.00 . A A .  32 ARG CZ   1 1 
       15 23607 1 1 32 ARG H    H   3.391  -0.283   7.694 1.00 . A A .  32 ARG H    1 1 
       15 23608 1 1 32 ARG HA   H   0.987  -0.810   9.183 1.00 . A A .  32 ARG HA   1 1 
       15 23609 1 1 32 ARG HB2  H   1.677   1.420   9.305 1.00 . A A .  32 ARG HB2  1 1 
       15 23610 1 1 32 ARG HB3  H   2.011   1.507   7.586 1.00 . A A .  32 ARG HB3  1 1 
       15 23611 1 1 32 ARG HD2  H  -1.630   2.670   9.124 1.00 . A A .  32 ARG HD2  1 1 
       15 23612 1 1 32 ARG HD3  H  -0.838   1.384  10.034 1.00 . A A .  32 ARG HD3  1 1 
       15 23613 1 1 32 ARG HE   H   1.116   3.178   9.907 1.00 . A A .  32 ARG HE   1 1 
       15 23614 1 1 32 ARG HG2  H   0.052   2.561   7.409 1.00 . A A .  32 ARG HG2  1 1 
       15 23615 1 1 32 ARG HG3  H  -0.685   0.982   7.644 1.00 . A A .  32 ARG HG3  1 1 
       15 23616 1 1 32 ARG HH11 H  -2.275   3.585  10.691 1.00 . A A .  32 ARG HH11 1 1 
       15 23617 1 1 32 ARG HH12 H  -2.005   4.981  11.686 1.00 . A A .  32 ARG HH12 1 1 
       15 23618 1 1 32 ARG HH21 H   1.474   5.007  11.224 1.00 . A A .  32 ARG HH21 1 1 
       15 23619 1 1 32 ARG HH22 H   0.127   5.788  11.997 1.00 . A A .  32 ARG HH22 1 1 
       15 23620 1 1 32 ARG N    N   2.711  -0.892   8.054 1.00 . A A .  32 ARG N    1 1 
       15 23621 1 1 32 ARG NE   N   0.143   3.223  10.056 1.00 . A A .  32 ARG NE   1 1 
       15 23622 1 1 32 ARG NH1  N  -1.645   4.255  11.095 1.00 . A A .  32 ARG NH1  1 1 
       15 23623 1 1 32 ARG NH2  N   0.485   5.063  11.401 1.00 . A A .  32 ARG NH2  1 1 
       15 23624 1 1 32 ARG O    O  -0.626  -1.447   7.386 1.00 . A A .  32 ARG O    1 1 
       15 23625 1 1 33 VAL C    C  -0.179  -2.565   4.719 1.00 . A A .  33 VAL C    1 1 
       15 23626 1 1 33 VAL CA   C   0.024  -1.062   4.727 1.00 . A A .  33 VAL CA   1 1 
       15 23627 1 1 33 VAL CB   C   0.630  -0.610   3.383 1.00 . A A .  33 VAL CB   1 1 
       15 23628 1 1 33 VAL CG1  C   0.289   0.845   3.113 1.00 . A A .  33 VAL CG1  1 1 
       15 23629 1 1 33 VAL CG2  C   2.129  -0.800   3.371 1.00 . A A .  33 VAL CG2  1 1 
       15 23630 1 1 33 VAL H    H   1.675  -0.175   5.723 1.00 . A A .  33 VAL H    1 1 
       15 23631 1 1 33 VAL HA   H  -0.958  -0.600   4.818 1.00 . A A .  33 VAL HA   1 1 
       15 23632 1 1 33 VAL HB   H   0.211  -1.214   2.597 1.00 . A A .  33 VAL HB   1 1 
       15 23633 1 1 33 VAL HG11 H  -0.783   0.971   3.108 1.00 . A A .  33 VAL HG11 1 1 
       15 23634 1 1 33 VAL HG12 H   0.690   1.135   2.155 1.00 . A A .  33 VAL HG12 1 1 
       15 23635 1 1 33 VAL HG13 H   0.720   1.463   3.885 1.00 . A A .  33 VAL HG13 1 1 
       15 23636 1 1 33 VAL HG21 H   2.362  -1.844   3.507 1.00 . A A .  33 VAL HG21 1 1 
       15 23637 1 1 33 VAL HG22 H   2.564  -0.226   4.172 1.00 . A A .  33 VAL HG22 1 1 
       15 23638 1 1 33 VAL HG23 H   2.528  -0.463   2.428 1.00 . A A .  33 VAL HG23 1 1 
       15 23639 1 1 33 VAL N    N   0.827  -0.640   5.876 1.00 . A A .  33 VAL N    1 1 
       15 23640 1 1 33 VAL O    O  -1.278  -3.028   4.432 1.00 . A A .  33 VAL O    1 1 
       15 23641 1 1 34 VAL C    C  -0.329  -5.102   6.234 1.00 . A A .  34 VAL C    1 1 
       15 23642 1 1 34 VAL CA   C   0.694  -4.772   5.152 1.00 . A A .  34 VAL CA   1 1 
       15 23643 1 1 34 VAL CB   C   2.026  -5.513   5.422 1.00 . A A .  34 VAL CB   1 1 
       15 23644 1 1 34 VAL CG1  C   3.084  -5.113   4.413 1.00 . A A .  34 VAL CG1  1 1 
       15 23645 1 1 34 VAL CG2  C   2.528  -5.276   6.831 1.00 . A A .  34 VAL CG2  1 1 
       15 23646 1 1 34 VAL H    H   1.732  -2.930   5.235 1.00 . A A .  34 VAL H    1 1 
       15 23647 1 1 34 VAL HA   H   0.306  -5.116   4.206 1.00 . A A .  34 VAL HA   1 1 
       15 23648 1 1 34 VAL HB   H   1.845  -6.568   5.308 1.00 . A A .  34 VAL HB   1 1 
       15 23649 1 1 34 VAL HG11 H   3.339  -4.075   4.556 1.00 . A A .  34 VAL HG11 1 1 
       15 23650 1 1 34 VAL HG12 H   2.704  -5.257   3.414 1.00 . A A .  34 VAL HG12 1 1 
       15 23651 1 1 34 VAL HG13 H   3.964  -5.722   4.556 1.00 . A A .  34 VAL HG13 1 1 
       15 23652 1 1 34 VAL HG21 H   1.799  -5.650   7.534 1.00 . A A .  34 VAL HG21 1 1 
       15 23653 1 1 34 VAL HG22 H   2.669  -4.216   6.989 1.00 . A A .  34 VAL HG22 1 1 
       15 23654 1 1 34 VAL HG23 H   3.464  -5.789   6.972 1.00 . A A .  34 VAL HG23 1 1 
       15 23655 1 1 34 VAL N    N   0.855  -3.333   5.058 1.00 . A A .  34 VAL N    1 1 
       15 23656 1 1 34 VAL O    O  -1.186  -5.951   6.041 1.00 . A A .  34 VAL O    1 1 
       15 23657 1 1 35 HIS C    C  -2.626  -4.196   7.979 1.00 . A A .  35 HIS C    1 1 
       15 23658 1 1 35 HIS CA   C  -1.216  -4.553   8.437 1.00 . A A .  35 HIS CA   1 1 
       15 23659 1 1 35 HIS CB   C  -0.796  -3.704   9.644 1.00 . A A .  35 HIS CB   1 1 
       15 23660 1 1 35 HIS CD2  C  -2.755  -2.727  11.041 1.00 . A A .  35 HIS CD2  1 1 
       15 23661 1 1 35 HIS CE1  C  -2.890  -4.295  12.560 1.00 . A A .  35 HIS CE1  1 1 
       15 23662 1 1 35 HIS CG   C  -1.807  -3.649  10.755 1.00 . A A .  35 HIS CG   1 1 
       15 23663 1 1 35 HIS H    H   0.436  -3.697   7.432 1.00 . A A .  35 HIS H    1 1 
       15 23664 1 1 35 HIS HA   H  -1.202  -5.596   8.720 1.00 . A A .  35 HIS HA   1 1 
       15 23665 1 1 35 HIS HB2  H   0.117  -4.106  10.054 1.00 . A A .  35 HIS HB2  1 1 
       15 23666 1 1 35 HIS HB3  H  -0.616  -2.695   9.310 1.00 . A A .  35 HIS HB3  1 1 
       15 23667 1 1 35 HIS HD1  H  -1.358  -5.427  11.803 1.00 . A A .  35 HIS HD1  1 1 
       15 23668 1 1 35 HIS HD2  H  -2.952  -1.820  10.488 1.00 . A A .  35 HIS HD2  1 1 
       15 23669 1 1 35 HIS HE1  H  -3.203  -4.869  13.419 1.00 . A A .  35 HIS HE1  1 1 
       15 23670 1 1 35 HIS HE2  H  -4.250  -2.766  12.510 1.00 . A A .  35 HIS HE2  1 1 
       15 23671 1 1 35 HIS N    N  -0.268  -4.375   7.347 1.00 . A A .  35 HIS N    1 1 
       15 23672 1 1 35 HIS ND1  N  -1.917  -4.619  11.728 1.00 . A A .  35 HIS ND1  1 1 
       15 23673 1 1 35 HIS NE2  N  -3.413  -3.152  12.166 1.00 . A A .  35 HIS NE2  1 1 
       15 23674 1 1 35 HIS O    O  -3.584  -4.898   8.298 1.00 . A A .  35 HIS O    1 1 
       15 23675 1 1 36 ILE C    C  -4.529  -3.778   5.695 1.00 . A A .  36 ILE C    1 1 
       15 23676 1 1 36 ILE CA   C  -4.039  -2.720   6.677 1.00 . A A .  36 ILE CA   1 1 
       15 23677 1 1 36 ILE CB   C  -4.008  -1.354   5.955 1.00 . A A .  36 ILE CB   1 1 
       15 23678 1 1 36 ILE CD1  C  -3.353   1.082   6.224 1.00 . A A .  36 ILE CD1  1 1 
       15 23679 1 1 36 ILE CG1  C  -3.643  -0.228   6.919 1.00 . A A .  36 ILE CG1  1 1 
       15 23680 1 1 36 ILE CG2  C  -5.378  -1.094   5.345 1.00 . A A .  36 ILE CG2  1 1 
       15 23681 1 1 36 ILE H    H  -1.959  -2.549   7.048 1.00 . A A .  36 ILE H    1 1 
       15 23682 1 1 36 ILE HA   H  -4.743  -2.655   7.495 1.00 . A A .  36 ILE HA   1 1 
       15 23683 1 1 36 ILE HB   H  -3.270  -1.389   5.159 1.00 . A A .  36 ILE HB   1 1 
       15 23684 1 1 36 ILE HD11 H  -2.604   0.921   5.465 1.00 . A A .  36 ILE HD11 1 1 
       15 23685 1 1 36 ILE HD12 H  -2.988   1.800   6.945 1.00 . A A .  36 ILE HD12 1 1 
       15 23686 1 1 36 ILE HD13 H  -4.256   1.456   5.765 1.00 . A A .  36 ILE HD13 1 1 
       15 23687 1 1 36 ILE HG12 H  -4.467  -0.065   7.594 1.00 . A A .  36 ILE HG12 1 1 
       15 23688 1 1 36 ILE HG13 H  -2.768  -0.510   7.481 1.00 . A A .  36 ILE HG13 1 1 
       15 23689 1 1 36 ILE HG21 H  -5.303  -0.327   4.605 1.00 . A A .  36 ILE HG21 1 1 
       15 23690 1 1 36 ILE HG22 H  -6.063  -0.780   6.118 1.00 . A A .  36 ILE HG22 1 1 
       15 23691 1 1 36 ILE HG23 H  -5.744  -2.001   4.889 1.00 . A A .  36 ILE HG23 1 1 
       15 23692 1 1 36 ILE N    N  -2.751  -3.105   7.229 1.00 . A A .  36 ILE N    1 1 
       15 23693 1 1 36 ILE O    O  -5.536  -4.431   5.936 1.00 . A A .  36 ILE O    1 1 
       15 23694 1 1 37 ILE C    C  -4.464  -6.295   4.153 1.00 . A A .  37 ILE C    1 1 
       15 23695 1 1 37 ILE CA   C  -4.158  -4.912   3.567 1.00 . A A .  37 ILE CA   1 1 
       15 23696 1 1 37 ILE CB   C  -3.061  -5.041   2.503 1.00 . A A .  37 ILE CB   1 1 
       15 23697 1 1 37 ILE CD1  C  -1.740  -3.151   1.462 1.00 . A A .  37 ILE CD1  1 1 
       15 23698 1 1 37 ILE CG1  C  -3.076  -3.830   1.583 1.00 . A A .  37 ILE CG1  1 1 
       15 23699 1 1 37 ILE CG2  C  -3.257  -6.307   1.701 1.00 . A A .  37 ILE CG2  1 1 
       15 23700 1 1 37 ILE H    H  -2.986  -3.402   4.477 1.00 . A A .  37 ILE H    1 1 
       15 23701 1 1 37 ILE HA   H  -5.043  -4.535   3.065 1.00 . A A .  37 ILE HA   1 1 
       15 23702 1 1 37 ILE HB   H  -2.110  -5.095   2.999 1.00 . A A .  37 ILE HB   1 1 
       15 23703 1 1 37 ILE HD11 H  -1.832  -2.141   1.812 1.00 . A A .  37 ILE HD11 1 1 
       15 23704 1 1 37 ILE HD12 H  -1.426  -3.145   0.431 1.00 . A A .  37 ILE HD12 1 1 
       15 23705 1 1 37 ILE HD13 H  -1.013  -3.673   2.062 1.00 . A A .  37 ILE HD13 1 1 
       15 23706 1 1 37 ILE HG12 H  -3.378  -4.141   0.595 1.00 . A A .  37 ILE HG12 1 1 
       15 23707 1 1 37 ILE HG13 H  -3.782  -3.110   1.960 1.00 . A A .  37 ILE HG13 1 1 
       15 23708 1 1 37 ILE HG21 H  -4.265  -6.682   1.865 1.00 . A A .  37 ILE HG21 1 1 
       15 23709 1 1 37 ILE HG22 H  -2.536  -7.046   2.013 1.00 . A A .  37 ILE HG22 1 1 
       15 23710 1 1 37 ILE HG23 H  -3.120  -6.092   0.654 1.00 . A A .  37 ILE HG23 1 1 
       15 23711 1 1 37 ILE N    N  -3.797  -3.948   4.598 1.00 . A A .  37 ILE N    1 1 
       15 23712 1 1 37 ILE O    O  -5.535  -6.824   3.926 1.00 . A A .  37 ILE O    1 1 
       15 23713 1 1 38 GLN C    C  -4.981  -8.344   6.304 1.00 . A A .  38 GLN C    1 1 
       15 23714 1 1 38 GLN CA   C  -3.701  -8.218   5.471 1.00 . A A .  38 GLN CA   1 1 
       15 23715 1 1 38 GLN CB   C  -2.503  -8.594   6.345 1.00 . A A .  38 GLN CB   1 1 
       15 23716 1 1 38 GLN CD   C  -0.008  -8.975   6.435 1.00 . A A .  38 GLN CD   1 1 
       15 23717 1 1 38 GLN CG   C  -1.255  -8.981   5.568 1.00 . A A .  38 GLN CG   1 1 
       15 23718 1 1 38 GLN H    H  -2.711  -6.363   5.127 1.00 . A A .  38 GLN H    1 1 
       15 23719 1 1 38 GLN HA   H  -3.754  -8.911   4.632 1.00 . A A .  38 GLN HA   1 1 
       15 23720 1 1 38 GLN HB2  H  -2.256  -7.753   6.974 1.00 . A A .  38 GLN HB2  1 1 
       15 23721 1 1 38 GLN HB3  H  -2.783  -9.427   6.970 1.00 . A A .  38 GLN HB3  1 1 
       15 23722 1 1 38 GLN HE21 H   0.820 -10.382   5.306 1.00 . A A .  38 GLN HE21 1 1 
       15 23723 1 1 38 GLN HE22 H   1.780  -9.815   6.626 1.00 . A A .  38 GLN HE22 1 1 
       15 23724 1 1 38 GLN HG2  H  -1.393  -9.976   5.173 1.00 . A A .  38 GLN HG2  1 1 
       15 23725 1 1 38 GLN HG3  H  -1.120  -8.286   4.750 1.00 . A A .  38 GLN HG3  1 1 
       15 23726 1 1 38 GLN N    N  -3.533  -6.864   4.920 1.00 . A A .  38 GLN N    1 1 
       15 23727 1 1 38 GLN NE2  N   0.960  -9.808   6.091 1.00 . A A .  38 GLN NE2  1 1 
       15 23728 1 1 38 GLN O    O  -5.676  -9.359   6.235 1.00 . A A .  38 GLN O    1 1 
       15 23729 1 1 38 GLN OE1  O   0.087  -8.226   7.407 1.00 . A A .  38 GLN OE1  1 1 
       15 23730 1 1 39 SER C    C  -7.727  -7.199   7.131 1.00 . A A .  39 SER C    1 1 
       15 23731 1 1 39 SER CA   C  -6.453  -7.350   7.957 1.00 . A A .  39 SER CA   1 1 
       15 23732 1 1 39 SER CB   C  -6.362  -6.242   9.009 1.00 . A A .  39 SER CB   1 1 
       15 23733 1 1 39 SER H    H  -4.697  -6.545   7.130 1.00 . A A .  39 SER H    1 1 
       15 23734 1 1 39 SER HA   H  -6.472  -8.304   8.456 1.00 . A A .  39 SER HA   1 1 
       15 23735 1 1 39 SER HB2  H  -7.211  -6.305   9.663 1.00 . A A .  39 SER HB2  1 1 
       15 23736 1 1 39 SER HB3  H  -5.457  -6.369   9.581 1.00 . A A .  39 SER HB3  1 1 
       15 23737 1 1 39 SER HG   H  -5.454  -4.777   8.074 1.00 . A A .  39 SER HG   1 1 
       15 23738 1 1 39 SER N    N  -5.280  -7.324   7.106 1.00 . A A .  39 SER N    1 1 
       15 23739 1 1 39 SER O    O  -8.739  -7.852   7.396 1.00 . A A .  39 SER O    1 1 
       15 23740 1 1 39 SER OG   O  -6.339  -4.953   8.420 1.00 . A A .  39 SER OG   1 1 
       15 23741 1 1 40 ARG C    C  -8.988  -7.247   4.272 1.00 . A A .  40 ARG C    1 1 
       15 23742 1 1 40 ARG CA   C  -8.791  -6.087   5.246 1.00 . A A .  40 ARG CA   1 1 
       15 23743 1 1 40 ARG CB   C  -8.573  -4.776   4.471 1.00 . A A .  40 ARG CB   1 1 
       15 23744 1 1 40 ARG CD   C  -8.867  -2.287   4.769 1.00 . A A .  40 ARG CD   1 1 
       15 23745 1 1 40 ARG CG   C  -8.330  -3.570   5.369 1.00 . A A .  40 ARG CG   1 1 
       15 23746 1 1 40 ARG CZ   C -11.312  -2.150   5.076 1.00 . A A .  40 ARG CZ   1 1 
       15 23747 1 1 40 ARG H    H  -6.821  -5.853   5.977 1.00 . A A .  40 ARG H    1 1 
       15 23748 1 1 40 ARG HA   H  -9.673  -5.993   5.861 1.00 . A A .  40 ARG HA   1 1 
       15 23749 1 1 40 ARG HB2  H  -7.711  -4.896   3.838 1.00 . A A .  40 ARG HB2  1 1 
       15 23750 1 1 40 ARG HB3  H  -9.435  -4.574   3.852 1.00 . A A .  40 ARG HB3  1 1 
       15 23751 1 1 40 ARG HD2  H  -8.812  -1.507   5.513 1.00 . A A .  40 ARG HD2  1 1 
       15 23752 1 1 40 ARG HD3  H  -8.247  -2.023   3.930 1.00 . A A .  40 ARG HD3  1 1 
       15 23753 1 1 40 ARG HE   H -10.387  -2.650   3.371 1.00 . A A .  40 ARG HE   1 1 
       15 23754 1 1 40 ARG HG2  H  -8.800  -3.740   6.320 1.00 . A A .  40 ARG HG2  1 1 
       15 23755 1 1 40 ARG HG3  H  -7.257  -3.451   5.507 1.00 . A A .  40 ARG HG3  1 1 
       15 23756 1 1 40 ARG HH11 H -10.254  -1.874   6.786 1.00 . A A .  40 ARG HH11 1 1 
       15 23757 1 1 40 ARG HH12 H -11.970  -1.688   6.937 1.00 . A A .  40 ARG HH12 1 1 
       15 23758 1 1 40 ARG HH21 H -12.638  -2.391   3.566 1.00 . A A .  40 ARG HH21 1 1 
       15 23759 1 1 40 ARG HH22 H -13.335  -1.997   5.111 1.00 . A A .  40 ARG HH22 1 1 
       15 23760 1 1 40 ARG N    N  -7.658  -6.342   6.123 1.00 . A A .  40 ARG N    1 1 
       15 23761 1 1 40 ARG NE   N -10.249  -2.404   4.314 1.00 . A A .  40 ARG NE   1 1 
       15 23762 1 1 40 ARG NH1  N -11.167  -1.883   6.371 1.00 . A A .  40 ARG NH1  1 1 
       15 23763 1 1 40 ARG NH2  N -12.522  -2.182   4.542 1.00 . A A .  40 ARG NH2  1 1 
       15 23764 1 1 40 ARG O    O -10.114  -7.622   3.953 1.00 . A A .  40 ARG O    1 1 
       15 23765 1 1 41 GLU C    C  -7.395 -10.192   3.461 1.00 . A A .  41 GLU C    1 1 
       15 23766 1 1 41 GLU CA   C  -7.890  -8.885   2.832 1.00 . A A .  41 GLU CA   1 1 
       15 23767 1 1 41 GLU CB   C  -6.976  -8.510   1.664 1.00 . A A .  41 GLU CB   1 1 
       15 23768 1 1 41 GLU CD   C  -8.465  -6.786   0.547 1.00 . A A .  41 GLU CD   1 1 
       15 23769 1 1 41 GLU CG   C  -7.126  -7.068   1.197 1.00 . A A .  41 GLU CG   1 1 
       15 23770 1 1 41 GLU H    H  -7.015  -7.508   4.170 1.00 . A A .  41 GLU H    1 1 
       15 23771 1 1 41 GLU HA   H  -8.894  -9.013   2.468 1.00 . A A .  41 GLU HA   1 1 
       15 23772 1 1 41 GLU HB2  H  -5.950  -8.661   1.964 1.00 . A A .  41 GLU HB2  1 1 
       15 23773 1 1 41 GLU HB3  H  -7.194  -9.160   0.829 1.00 . A A .  41 GLU HB3  1 1 
       15 23774 1 1 41 GLU HG2  H  -7.023  -6.421   2.055 1.00 . A A .  41 GLU HG2  1 1 
       15 23775 1 1 41 GLU HG3  H  -6.338  -6.849   0.493 1.00 . A A .  41 GLU HG3  1 1 
       15 23776 1 1 41 GLU N    N  -7.882  -7.818   3.822 1.00 . A A .  41 GLU N    1 1 
       15 23777 1 1 41 GLU O    O  -6.208 -10.520   3.368 1.00 . A A .  41 GLU O    1 1 
       15 23778 1 1 41 GLU OE1  O  -8.808  -7.456  -0.447 1.00 . A A .  41 GLU OE1  1 1 
       15 23779 1 1 41 GLU OE2  O  -9.180  -5.878   1.019 1.00 . A A .  41 GLU OE2  1 1 
       15 23780 1 1 42 PRO C    C  -7.361 -13.301   3.891 1.00 . A A .  42 PRO C    1 1 
       15 23781 1 1 42 PRO CA   C  -7.919 -12.208   4.810 1.00 . A A .  42 PRO CA   1 1 
       15 23782 1 1 42 PRO CB   C  -9.233 -12.687   5.438 1.00 . A A .  42 PRO CB   1 1 
       15 23783 1 1 42 PRO CD   C  -9.731 -10.674   4.242 1.00 . A A .  42 PRO CD   1 1 
       15 23784 1 1 42 PRO CG   C -10.143 -11.507   5.421 1.00 . A A .  42 PRO CG   1 1 
       15 23785 1 1 42 PRO HA   H  -7.205 -12.011   5.592 1.00 . A A .  42 PRO HA   1 1 
       15 23786 1 1 42 PRO HB2  H  -9.635 -13.501   4.856 1.00 . A A .  42 PRO HB2  1 1 
       15 23787 1 1 42 PRO HB3  H  -9.046 -13.023   6.448 1.00 . A A .  42 PRO HB3  1 1 
       15 23788 1 1 42 PRO HD2  H -10.276 -10.973   3.357 1.00 . A A .  42 PRO HD2  1 1 
       15 23789 1 1 42 PRO HD3  H  -9.895  -9.626   4.451 1.00 . A A .  42 PRO HD3  1 1 
       15 23790 1 1 42 PRO HG2  H -11.166 -11.837   5.310 1.00 . A A .  42 PRO HG2  1 1 
       15 23791 1 1 42 PRO HG3  H -10.028 -10.944   6.335 1.00 . A A .  42 PRO HG3  1 1 
       15 23792 1 1 42 PRO N    N  -8.292 -10.965   4.109 1.00 . A A .  42 PRO N    1 1 
       15 23793 1 1 42 PRO O    O  -7.038 -14.401   4.343 1.00 . A A .  42 PRO O    1 1 
       15 23794 1 1 43 SER C    C  -5.272 -13.960   1.486 1.00 . A A .  43 SER C    1 1 
       15 23795 1 1 43 SER CA   C  -6.791 -13.981   1.640 1.00 . A A .  43 SER CA   1 1 
       15 23796 1 1 43 SER CB   C  -7.470 -13.701   0.291 1.00 . A A .  43 SER CB   1 1 
       15 23797 1 1 43 SER H    H  -7.443 -12.095   2.305 1.00 . A A .  43 SER H    1 1 
       15 23798 1 1 43 SER HA   H  -7.087 -14.959   1.997 1.00 . A A .  43 SER HA   1 1 
       15 23799 1 1 43 SER HB2  H  -7.015 -14.312  -0.474 1.00 . A A .  43 SER HB2  1 1 
       15 23800 1 1 43 SER HB3  H  -8.527 -13.928   0.354 1.00 . A A .  43 SER HB3  1 1 
       15 23801 1 1 43 SER HG   H  -7.292 -12.269  -1.037 1.00 . A A .  43 SER HG   1 1 
       15 23802 1 1 43 SER N    N  -7.236 -13.002   2.610 1.00 . A A .  43 SER N    1 1 
       15 23803 1 1 43 SER O    O  -4.686 -14.882   0.917 1.00 . A A .  43 SER O    1 1 
       15 23804 1 1 43 SER OG   O  -7.323 -12.336  -0.075 1.00 . A A .  43 SER OG   1 1 
       15 23805 1 1 44 LEU C    C  -2.419 -12.777   3.137 1.00 . A A .  44 LEU C    1 1 
       15 23806 1 1 44 LEU CA   C  -3.187 -12.779   1.820 1.00 . A A .  44 LEU CA   1 1 
       15 23807 1 1 44 LEU CB   C  -2.876 -11.524   1.003 1.00 . A A .  44 LEU CB   1 1 
       15 23808 1 1 44 LEU CD1  C  -2.442  -9.557   2.463 1.00 . A A .  44 LEU CD1  1 1 
       15 23809 1 1 44 LEU CD2  C  -3.777  -9.304   0.360 1.00 . A A .  44 LEU CD2  1 1 
       15 23810 1 1 44 LEU CG   C  -3.436 -10.214   1.528 1.00 . A A .  44 LEU CG   1 1 
       15 23811 1 1 44 LEU H    H  -5.123 -12.239   2.509 1.00 . A A .  44 LEU H    1 1 
       15 23812 1 1 44 LEU HA   H  -2.862 -13.634   1.252 1.00 . A A .  44 LEU HA   1 1 
       15 23813 1 1 44 LEU HB2  H  -1.804 -11.422   0.940 1.00 . A A .  44 LEU HB2  1 1 
       15 23814 1 1 44 LEU HB3  H  -3.262 -11.668   0.014 1.00 . A A .  44 LEU HB3  1 1 
       15 23815 1 1 44 LEU HD11 H  -1.534  -9.330   1.923 1.00 . A A .  44 LEU HD11 1 1 
       15 23816 1 1 44 LEU HD12 H  -2.216 -10.231   3.276 1.00 . A A .  44 LEU HD12 1 1 
       15 23817 1 1 44 LEU HD13 H  -2.865  -8.649   2.859 1.00 . A A .  44 LEU HD13 1 1 
       15 23818 1 1 44 LEU HD21 H  -4.516  -9.784  -0.265 1.00 . A A .  44 LEU HD21 1 1 
       15 23819 1 1 44 LEU HD22 H  -2.886  -9.112  -0.219 1.00 . A A .  44 LEU HD22 1 1 
       15 23820 1 1 44 LEU HD23 H  -4.171  -8.372   0.733 1.00 . A A .  44 LEU HD23 1 1 
       15 23821 1 1 44 LEU HG   H  -4.343 -10.410   2.081 1.00 . A A .  44 LEU HG   1 1 
       15 23822 1 1 44 LEU N    N  -4.626 -12.922   2.007 1.00 . A A .  44 LEU N    1 1 
       15 23823 1 1 44 LEU O    O  -1.265 -12.349   3.190 1.00 . A A .  44 LEU O    1 1 
       15 23824 1 1 45 LYS C    C  -1.346 -14.530   5.495 1.00 . A A .  45 LYS C    1 1 
       15 23825 1 1 45 LYS CA   C  -2.352 -13.379   5.485 1.00 . A A .  45 LYS CA   1 1 
       15 23826 1 1 45 LYS CB   C  -3.352 -13.512   6.640 1.00 . A A .  45 LYS CB   1 1 
       15 23827 1 1 45 LYS CD   C  -5.590 -14.499   7.268 1.00 . A A .  45 LYS CD   1 1 
       15 23828 1 1 45 LYS CE   C  -5.435 -14.488   8.783 1.00 . A A .  45 LYS CE   1 1 
       15 23829 1 1 45 LYS CG   C  -4.264 -14.725   6.551 1.00 . A A .  45 LYS CG   1 1 
       15 23830 1 1 45 LYS H    H  -3.949 -13.630   4.104 1.00 . A A .  45 LYS H    1 1 
       15 23831 1 1 45 LYS HA   H  -1.803 -12.458   5.613 1.00 . A A .  45 LYS HA   1 1 
       15 23832 1 1 45 LYS HB2  H  -2.791 -13.581   7.560 1.00 . A A .  45 LYS HB2  1 1 
       15 23833 1 1 45 LYS HB3  H  -3.968 -12.630   6.673 1.00 . A A .  45 LYS HB3  1 1 
       15 23834 1 1 45 LYS HD2  H  -5.997 -13.551   6.954 1.00 . A A .  45 LYS HD2  1 1 
       15 23835 1 1 45 LYS HD3  H  -6.273 -15.290   6.992 1.00 . A A .  45 LYS HD3  1 1 
       15 23836 1 1 45 LYS HE2  H  -5.163 -15.480   9.109 1.00 . A A .  45 LYS HE2  1 1 
       15 23837 1 1 45 LYS HE3  H  -4.653 -13.801   9.049 1.00 . A A .  45 LYS HE3  1 1 
       15 23838 1 1 45 LYS HG2  H  -4.457 -14.948   5.513 1.00 . A A .  45 LYS HG2  1 1 
       15 23839 1 1 45 LYS HG3  H  -3.763 -15.556   7.013 1.00 . A A .  45 LYS HG3  1 1 
       15 23840 1 1 45 LYS HZ1  H  -6.971 -13.125   9.177 1.00 . A A .  45 LYS HZ1  1 1 
       15 23841 1 1 45 LYS HZ2  H  -6.554 -14.089  10.503 1.00 . A A .  45 LYS HZ2  1 1 
       15 23842 1 1 45 LYS HZ3  H  -7.457 -14.744   9.235 1.00 . A A .  45 LYS HZ3  1 1 
       15 23843 1 1 45 LYS N    N  -3.031 -13.298   4.193 1.00 . A A .  45 LYS N    1 1 
       15 23844 1 1 45 LYS NZ   N  -6.691 -14.084   9.471 1.00 . A A .  45 LYS NZ   1 1 
       15 23845 1 1 45 LYS O    O  -0.729 -14.826   6.519 1.00 . A A .  45 LYS O    1 1 
       15 23846 1 1 46 ASN C    C   1.183 -15.568   3.919 1.00 . A A .  46 ASN C    1 1 
       15 23847 1 1 46 ASN CA   C  -0.177 -16.209   4.168 1.00 . A A .  46 ASN CA   1 1 
       15 23848 1 1 46 ASN CB   C  -0.529 -17.136   2.999 1.00 . A A .  46 ASN CB   1 1 
       15 23849 1 1 46 ASN CG   C  -1.933 -17.700   3.091 1.00 . A A .  46 ASN CG   1 1 
       15 23850 1 1 46 ASN H    H  -1.756 -14.930   3.582 1.00 . A A .  46 ASN H    1 1 
       15 23851 1 1 46 ASN HA   H  -0.133 -16.786   5.081 1.00 . A A .  46 ASN HA   1 1 
       15 23852 1 1 46 ASN HB2  H  -0.446 -16.583   2.076 1.00 . A A .  46 ASN HB2  1 1 
       15 23853 1 1 46 ASN HB3  H   0.169 -17.959   2.982 1.00 . A A .  46 ASN HB3  1 1 
       15 23854 1 1 46 ASN HD21 H  -2.593 -16.334   1.806 1.00 . A A .  46 ASN HD21 1 1 
       15 23855 1 1 46 ASN HD22 H  -3.777 -17.450   2.394 1.00 . A A .  46 ASN HD22 1 1 
       15 23856 1 1 46 ASN N    N  -1.182 -15.168   4.339 1.00 . A A .  46 ASN N    1 1 
       15 23857 1 1 46 ASN ND2  N  -2.861 -17.099   2.360 1.00 . A A .  46 ASN ND2  1 1 
       15 23858 1 1 46 ASN O    O   2.228 -16.196   4.102 1.00 . A A .  46 ASN O    1 1 
       15 23859 1 1 46 ASN OD1  O  -2.175 -18.685   3.784 1.00 . A A .  46 ASN OD1  1 1 
       15 23860 1 1 47 SER C    C   2.785 -12.861   4.587 1.00 . A A .  47 SER C    1 1 
       15 23861 1 1 47 SER CA   C   2.367 -13.536   3.285 1.00 . A A .  47 SER CA   1 1 
       15 23862 1 1 47 SER CB   C   2.136 -12.490   2.190 1.00 . A A .  47 SER CB   1 1 
       15 23863 1 1 47 SER H    H   0.287 -13.884   3.326 1.00 . A A .  47 SER H    1 1 
       15 23864 1 1 47 SER HA   H   3.148 -14.211   2.973 1.00 . A A .  47 SER HA   1 1 
       15 23865 1 1 47 SER HB2  H   1.322 -11.843   2.483 1.00 . A A .  47 SER HB2  1 1 
       15 23866 1 1 47 SER HB3  H   3.036 -11.897   2.053 1.00 . A A .  47 SER HB3  1 1 
       15 23867 1 1 47 SER HG   H   0.855 -13.309   0.944 1.00 . A A .  47 SER HG   1 1 
       15 23868 1 1 47 SER N    N   1.154 -14.310   3.496 1.00 . A A .  47 SER N    1 1 
       15 23869 1 1 47 SER O    O   2.012 -12.111   5.178 1.00 . A A .  47 SER O    1 1 
       15 23870 1 1 47 SER OG   O   1.801 -13.108   0.958 1.00 . A A .  47 SER OG   1 1 
       15 23871 1 1 48 ASN C    C   4.862 -11.092   6.005 1.00 . A A .  48 ASN C    1 1 
       15 23872 1 1 48 ASN CA   C   4.522 -12.550   6.266 1.00 . A A .  48 ASN CA   1 1 
       15 23873 1 1 48 ASN CB   C   5.792 -13.275   6.726 1.00 . A A .  48 ASN CB   1 1 
       15 23874 1 1 48 ASN CG   C   5.816 -13.540   8.214 1.00 . A A .  48 ASN CG   1 1 
       15 23875 1 1 48 ASN H    H   4.559 -13.765   4.527 1.00 . A A .  48 ASN H    1 1 
       15 23876 1 1 48 ASN HA   H   3.764 -12.618   7.033 1.00 . A A .  48 ASN HA   1 1 
       15 23877 1 1 48 ASN HB2  H   5.871 -14.218   6.211 1.00 . A A .  48 ASN HB2  1 1 
       15 23878 1 1 48 ASN HB3  H   6.647 -12.667   6.482 1.00 . A A .  48 ASN HB3  1 1 
       15 23879 1 1 48 ASN HD21 H   5.198 -15.388   7.890 1.00 . A A .  48 ASN HD21 1 1 
       15 23880 1 1 48 ASN HD22 H   5.457 -14.960   9.547 1.00 . A A .  48 ASN HD22 1 1 
       15 23881 1 1 48 ASN N    N   3.997 -13.148   5.039 1.00 . A A .  48 ASN N    1 1 
       15 23882 1 1 48 ASN ND2  N   5.452 -14.748   8.590 1.00 . A A .  48 ASN ND2  1 1 
       15 23883 1 1 48 ASN O    O   5.319 -10.780   4.918 1.00 . A A .  48 ASN O    1 1 
       15 23884 1 1 48 ASN OD1  O   6.197 -12.683   9.010 1.00 . A A .  48 ASN OD1  1 1 
       15 23885 1 1 49 PRO C    C   6.426  -8.527   6.294 1.00 . A A .  49 PRO C    1 1 
       15 23886 1 1 49 PRO CA   C   4.982  -8.750   6.755 1.00 . A A .  49 PRO CA   1 1 
       15 23887 1 1 49 PRO CB   C   4.752  -8.135   8.137 1.00 . A A .  49 PRO CB   1 1 
       15 23888 1 1 49 PRO CD   C   4.081 -10.423   8.302 1.00 . A A .  49 PRO CD   1 1 
       15 23889 1 1 49 PRO CG   C   3.757  -9.037   8.790 1.00 . A A .  49 PRO CG   1 1 
       15 23890 1 1 49 PRO HA   H   4.318  -8.289   6.039 1.00 . A A .  49 PRO HA   1 1 
       15 23891 1 1 49 PRO HB2  H   5.683  -8.110   8.682 1.00 . A A .  49 PRO HB2  1 1 
       15 23892 1 1 49 PRO HB3  H   4.367  -7.133   8.030 1.00 . A A .  49 PRO HB3  1 1 
       15 23893 1 1 49 PRO HD2  H   4.804 -10.890   8.957 1.00 . A A .  49 PRO HD2  1 1 
       15 23894 1 1 49 PRO HD3  H   3.184 -11.028   8.241 1.00 . A A .  49 PRO HD3  1 1 
       15 23895 1 1 49 PRO HG2  H   3.862  -8.982   9.864 1.00 . A A .  49 PRO HG2  1 1 
       15 23896 1 1 49 PRO HG3  H   2.756  -8.759   8.496 1.00 . A A .  49 PRO HG3  1 1 
       15 23897 1 1 49 PRO N    N   4.654 -10.175   6.961 1.00 . A A .  49 PRO N    1 1 
       15 23898 1 1 49 PRO O    O   6.683  -7.708   5.414 1.00 . A A .  49 PRO O    1 1 
       15 23899 1 1 50 ASP C    C   9.154  -9.604   5.193 1.00 . A A .  50 ASP C    1 1 
       15 23900 1 1 50 ASP CA   C   8.777  -9.119   6.587 1.00 . A A .  50 ASP CA   1 1 
       15 23901 1 1 50 ASP CB   C   9.610  -9.875   7.628 1.00 . A A .  50 ASP CB   1 1 
       15 23902 1 1 50 ASP CG   C   9.292  -9.462   9.049 1.00 . A A .  50 ASP CG   1 1 
       15 23903 1 1 50 ASP H    H   7.062 -10.054   7.401 1.00 . A A .  50 ASP H    1 1 
       15 23904 1 1 50 ASP HA   H   8.990  -8.064   6.662 1.00 . A A .  50 ASP HA   1 1 
       15 23905 1 1 50 ASP HB2  H   9.423 -10.935   7.532 1.00 . A A .  50 ASP HB2  1 1 
       15 23906 1 1 50 ASP HB3  H  10.656  -9.682   7.444 1.00 . A A .  50 ASP HB3  1 1 
       15 23907 1 1 50 ASP N    N   7.348  -9.312   6.837 1.00 . A A .  50 ASP N    1 1 
       15 23908 1 1 50 ASP O    O  10.216  -9.273   4.671 1.00 . A A .  50 ASP O    1 1 
       15 23909 1 1 50 ASP OD1  O   8.418 -10.098   9.679 1.00 . A A .  50 ASP OD1  1 1 
       15 23910 1 1 50 ASP OD2  O   9.922  -8.507   9.553 1.00 . A A .  50 ASP OD2  1 1 
       15 23911 1 1 51 GLU C    C   7.208 -10.794   2.462 1.00 . A A .  51 GLU C    1 1 
       15 23912 1 1 51 GLU CA   C   8.462 -10.983   3.297 1.00 . A A .  51 GLU CA   1 1 
       15 23913 1 1 51 GLU CB   C   8.777 -12.480   3.424 1.00 . A A .  51 GLU CB   1 1 
       15 23914 1 1 51 GLU CD   C  11.164 -12.350   4.258 1.00 . A A .  51 GLU CD   1 1 
       15 23915 1 1 51 GLU CG   C  10.232 -12.841   3.176 1.00 . A A .  51 GLU CG   1 1 
       15 23916 1 1 51 GLU H    H   7.397 -10.520   5.058 1.00 . A A .  51 GLU H    1 1 
       15 23917 1 1 51 GLU HA   H   9.286 -10.477   2.817 1.00 . A A .  51 GLU HA   1 1 
       15 23918 1 1 51 GLU HB2  H   8.516 -12.810   4.420 1.00 . A A .  51 GLU HB2  1 1 
       15 23919 1 1 51 GLU HB3  H   8.173 -13.022   2.711 1.00 . A A .  51 GLU HB3  1 1 
       15 23920 1 1 51 GLU HG2  H  10.314 -13.913   3.118 1.00 . A A .  51 GLU HG2  1 1 
       15 23921 1 1 51 GLU HG3  H  10.539 -12.408   2.236 1.00 . A A .  51 GLU HG3  1 1 
       15 23922 1 1 51 GLU N    N   8.256 -10.376   4.605 1.00 . A A .  51 GLU N    1 1 
       15 23923 1 1 51 GLU O    O   6.872 -11.623   1.612 1.00 . A A .  51 GLU O    1 1 
       15 23924 1 1 51 GLU OE1  O  11.979 -11.448   3.983 1.00 . A A .  51 GLU OE1  1 1 
       15 23925 1 1 51 GLU OE2  O  11.101 -12.886   5.386 1.00 . A A .  51 GLU OE2  1 1 
       15 23926 1 1 52 ILE C    C   5.204  -9.278   0.685 1.00 . A A .  52 ILE C    1 1 
       15 23927 1 1 52 ILE CA   C   5.186  -9.463   2.201 1.00 . A A .  52 ILE CA   1 1 
       15 23928 1 1 52 ILE CB   C   4.567  -8.201   2.841 1.00 . A A .  52 ILE CB   1 1 
       15 23929 1 1 52 ILE CD1  C   2.231  -9.214   3.002 1.00 . A A .  52 ILE CD1  1 1 
       15 23930 1 1 52 ILE CG1  C   3.086  -8.077   2.507 1.00 . A A .  52 ILE CG1  1 1 
       15 23931 1 1 52 ILE CG2  C   5.276  -6.979   2.321 1.00 . A A .  52 ILE CG2  1 1 
       15 23932 1 1 52 ILE H    H   6.901  -9.043   3.352 1.00 . A A .  52 ILE H    1 1 
       15 23933 1 1 52 ILE HA   H   4.559 -10.306   2.447 1.00 . A A .  52 ILE HA   1 1 
       15 23934 1 1 52 ILE HB   H   4.698  -8.242   3.906 1.00 . A A .  52 ILE HB   1 1 
       15 23935 1 1 52 ILE HD11 H   1.194  -8.989   2.809 1.00 . A A .  52 ILE HD11 1 1 
       15 23936 1 1 52 ILE HD12 H   2.381  -9.344   4.065 1.00 . A A .  52 ILE HD12 1 1 
       15 23937 1 1 52 ILE HD13 H   2.503 -10.120   2.486 1.00 . A A .  52 ILE HD13 1 1 
       15 23938 1 1 52 ILE HG12 H   2.704  -7.174   2.941 1.00 . A A .  52 ILE HG12 1 1 
       15 23939 1 1 52 ILE HG13 H   2.986  -8.019   1.435 1.00 . A A .  52 ILE HG13 1 1 
       15 23940 1 1 52 ILE HG21 H   5.072  -6.911   1.266 1.00 . A A .  52 ILE HG21 1 1 
       15 23941 1 1 52 ILE HG22 H   6.340  -7.077   2.484 1.00 . A A .  52 ILE HG22 1 1 
       15 23942 1 1 52 ILE HG23 H   4.908  -6.099   2.821 1.00 . A A .  52 ILE HG23 1 1 
       15 23943 1 1 52 ILE N    N   6.510  -9.710   2.746 1.00 . A A .  52 ILE N    1 1 
       15 23944 1 1 52 ILE O    O   6.177  -8.786   0.107 1.00 . A A .  52 ILE O    1 1 
       15 23945 1 1 53 GLU C    C   2.332  -8.993  -1.344 1.00 . A A .  53 GLU C    1 1 
       15 23946 1 1 53 GLU CA   C   3.819  -9.339  -1.291 1.00 . A A .  53 GLU CA   1 1 
       15 23947 1 1 53 GLU CB   C   4.150 -10.477  -2.235 1.00 . A A .  53 GLU CB   1 1 
       15 23948 1 1 53 GLU CD   C   3.731  -9.109  -4.299 1.00 . A A .  53 GLU CD   1 1 
       15 23949 1 1 53 GLU CG   C   4.697 -10.007  -3.558 1.00 . A A .  53 GLU CG   1 1 
       15 23950 1 1 53 GLU H    H   3.552 -10.362   0.497 1.00 . A A .  53 GLU H    1 1 
       15 23951 1 1 53 GLU HA   H   4.403  -8.469  -1.547 1.00 . A A .  53 GLU HA   1 1 
       15 23952 1 1 53 GLU HB2  H   4.886 -11.117  -1.770 1.00 . A A .  53 GLU HB2  1 1 
       15 23953 1 1 53 GLU HB3  H   3.254 -11.048  -2.424 1.00 . A A .  53 GLU HB3  1 1 
       15 23954 1 1 53 GLU HG2  H   5.626  -9.467  -3.391 1.00 . A A .  53 GLU HG2  1 1 
       15 23955 1 1 53 GLU HG3  H   4.889 -10.869  -4.154 1.00 . A A .  53 GLU HG3  1 1 
       15 23956 1 1 53 GLU N    N   4.134  -9.722   0.055 1.00 . A A .  53 GLU N    1 1 
       15 23957 1 1 53 GLU O    O   1.493  -9.785  -0.911 1.00 . A A .  53 GLU O    1 1 
       15 23958 1 1 53 GLU OE1  O   2.922  -9.639  -5.095 1.00 . A A .  53 GLU OE1  1 1 
       15 23959 1 1 53 GLU OE2  O   3.783  -7.883  -4.094 1.00 . A A .  53 GLU OE2  1 1 
       15 23960 1 1 54 ILE C    C   0.112  -7.136  -3.237 1.00 . A A .  54 ILE C    1 1 
       15 23961 1 1 54 ILE CA   C   0.636  -7.327  -1.826 1.00 . A A .  54 ILE CA   1 1 
       15 23962 1 1 54 ILE CB   C   0.501  -5.996  -1.059 1.00 . A A .  54 ILE CB   1 1 
       15 23963 1 1 54 ILE CD1  C   1.151  -4.890   1.133 1.00 . A A .  54 ILE CD1  1 1 
       15 23964 1 1 54 ILE CG1  C   0.905  -6.187   0.401 1.00 . A A .  54 ILE CG1  1 1 
       15 23965 1 1 54 ILE CG2  C  -0.934  -5.478  -1.150 1.00 . A A .  54 ILE CG2  1 1 
       15 23966 1 1 54 ILE H    H   2.703  -7.271  -2.289 1.00 . A A .  54 ILE H    1 1 
       15 23967 1 1 54 ILE HA   H   0.032  -8.069  -1.321 1.00 . A A .  54 ILE HA   1 1 
       15 23968 1 1 54 ILE HB   H   1.154  -5.269  -1.519 1.00 . A A .  54 ILE HB   1 1 
       15 23969 1 1 54 ILE HD11 H   2.086  -4.467   0.804 1.00 . A A .  54 ILE HD11 1 1 
       15 23970 1 1 54 ILE HD12 H   1.188  -5.074   2.194 1.00 . A A .  54 ILE HD12 1 1 
       15 23971 1 1 54 ILE HD13 H   0.351  -4.201   0.914 1.00 . A A .  54 ILE HD13 1 1 
       15 23972 1 1 54 ILE HG12 H   0.119  -6.714   0.920 1.00 . A A .  54 ILE HG12 1 1 
       15 23973 1 1 54 ILE HG13 H   1.813  -6.770   0.442 1.00 . A A .  54 ILE HG13 1 1 
       15 23974 1 1 54 ILE HG21 H  -0.988  -4.465  -0.760 1.00 . A A .  54 ILE HG21 1 1 
       15 23975 1 1 54 ILE HG22 H  -1.582  -6.119  -0.572 1.00 . A A .  54 ILE HG22 1 1 
       15 23976 1 1 54 ILE HG23 H  -1.253  -5.482  -2.181 1.00 . A A .  54 ILE HG23 1 1 
       15 23977 1 1 54 ILE N    N   2.007  -7.813  -1.849 1.00 . A A .  54 ILE N    1 1 
       15 23978 1 1 54 ILE O    O   0.656  -6.358  -4.018 1.00 . A A .  54 ILE O    1 1 
       15 23979 1 1 55 ASP C    C  -2.578  -6.628  -4.873 1.00 . A A .  55 ASP C    1 1 
       15 23980 1 1 55 ASP CA   C  -1.556  -7.759  -4.858 1.00 . A A .  55 ASP CA   1 1 
       15 23981 1 1 55 ASP CB   C  -2.234  -9.081  -5.218 1.00 . A A .  55 ASP CB   1 1 
       15 23982 1 1 55 ASP CG   C  -1.511 -10.295  -4.670 1.00 . A A .  55 ASP CG   1 1 
       15 23983 1 1 55 ASP H    H  -1.337  -8.446  -2.889 1.00 . A A .  55 ASP H    1 1 
       15 23984 1 1 55 ASP HA   H  -0.778  -7.546  -5.576 1.00 . A A .  55 ASP HA   1 1 
       15 23985 1 1 55 ASP HB2  H  -3.241  -9.082  -4.831 1.00 . A A .  55 ASP HB2  1 1 
       15 23986 1 1 55 ASP HB3  H  -2.266  -9.167  -6.289 1.00 . A A .  55 ASP HB3  1 1 
       15 23987 1 1 55 ASP N    N  -0.952  -7.843  -3.552 1.00 . A A .  55 ASP N    1 1 
       15 23988 1 1 55 ASP O    O  -3.719  -6.794  -4.416 1.00 . A A .  55 ASP O    1 1 
       15 23989 1 1 55 ASP OD1  O  -0.746 -10.931  -5.424 1.00 . A A .  55 ASP OD1  1 1 
       15 23990 1 1 55 ASP OD2  O  -1.713 -10.625  -3.483 1.00 . A A .  55 ASP OD2  1 1 
       15 23991 1 1 56 PHE C    C  -4.304  -4.575  -6.233 1.00 . A A .  56 PHE C    1 1 
       15 23992 1 1 56 PHE CA   C  -3.036  -4.300  -5.435 1.00 . A A .  56 PHE CA   1 1 
       15 23993 1 1 56 PHE CB   C  -2.293  -3.109  -6.039 1.00 . A A .  56 PHE CB   1 1 
       15 23994 1 1 56 PHE CD1  C  -2.029  -1.727  -3.996 1.00 . A A .  56 PHE CD1  1 1 
       15 23995 1 1 56 PHE CD2  C  -3.273  -0.811  -5.786 1.00 . A A .  56 PHE CD2  1 1 
       15 23996 1 1 56 PHE CE1  C  -2.254  -0.601  -3.260 1.00 . A A .  56 PHE CE1  1 1 
       15 23997 1 1 56 PHE CE2  C  -3.498   0.331  -5.036 1.00 . A A .  56 PHE CE2  1 1 
       15 23998 1 1 56 PHE CG   C  -2.532  -1.852  -5.266 1.00 . A A .  56 PHE CG   1 1 
       15 23999 1 1 56 PHE CZ   C  -2.982   0.418  -3.773 1.00 . A A .  56 PHE CZ   1 1 
       15 24000 1 1 56 PHE H    H  -1.270  -5.423  -5.783 1.00 . A A .  56 PHE H    1 1 
       15 24001 1 1 56 PHE HA   H  -3.308  -4.060  -4.417 1.00 . A A .  56 PHE HA   1 1 
       15 24002 1 1 56 PHE HB2  H  -1.233  -3.310  -6.040 1.00 . A A .  56 PHE HB2  1 1 
       15 24003 1 1 56 PHE HB3  H  -2.632  -2.952  -7.053 1.00 . A A .  56 PHE HB3  1 1 
       15 24004 1 1 56 PHE HD1  H  -1.449  -2.527  -3.579 1.00 . A A .  56 PHE HD1  1 1 
       15 24005 1 1 56 PHE HD2  H  -3.675  -0.891  -6.780 1.00 . A A .  56 PHE HD2  1 1 
       15 24006 1 1 56 PHE HE1  H  -1.866  -0.519  -2.274 1.00 . A A .  56 PHE HE1  1 1 
       15 24007 1 1 56 PHE HE2  H  -4.093   1.147  -5.432 1.00 . A A .  56 PHE HE2  1 1 
       15 24008 1 1 56 PHE HZ   H  -3.144   1.285  -3.183 1.00 . A A .  56 PHE HZ   1 1 
       15 24009 1 1 56 PHE N    N  -2.176  -5.480  -5.404 1.00 . A A .  56 PHE N    1 1 
       15 24010 1 1 56 PHE O    O  -5.310  -3.878  -6.099 1.00 . A A .  56 PHE O    1 1 
       15 24011 1 1 57 GLU C    C  -6.378  -6.835  -7.143 1.00 . A A .  57 GLU C    1 1 
       15 24012 1 1 57 GLU CA   C  -5.354  -5.997  -7.897 1.00 . A A .  57 GLU CA   1 1 
       15 24013 1 1 57 GLU CB   C  -4.831  -6.768  -9.105 1.00 . A A .  57 GLU CB   1 1 
       15 24014 1 1 57 GLU CD   C  -4.906  -4.865 -10.750 1.00 . A A .  57 GLU CD   1 1 
       15 24015 1 1 57 GLU CG   C  -4.040  -5.904 -10.066 1.00 . A A .  57 GLU CG   1 1 
       15 24016 1 1 57 GLU H    H  -3.418  -6.135  -7.083 1.00 . A A .  57 GLU H    1 1 
       15 24017 1 1 57 GLU HA   H  -5.834  -5.094  -8.237 1.00 . A A .  57 GLU HA   1 1 
       15 24018 1 1 57 GLU HB2  H  -4.190  -7.572  -8.761 1.00 . A A .  57 GLU HB2  1 1 
       15 24019 1 1 57 GLU HB3  H  -5.666  -7.189  -9.635 1.00 . A A .  57 GLU HB3  1 1 
       15 24020 1 1 57 GLU HG2  H  -3.262  -5.398  -9.514 1.00 . A A .  57 GLU HG2  1 1 
       15 24021 1 1 57 GLU HG3  H  -3.594  -6.536 -10.819 1.00 . A A .  57 GLU HG3  1 1 
       15 24022 1 1 57 GLU N    N  -4.244  -5.612  -7.048 1.00 . A A .  57 GLU N    1 1 
       15 24023 1 1 57 GLU O    O  -7.501  -7.018  -7.609 1.00 . A A .  57 GLU O    1 1 
       15 24024 1 1 57 GLU OE1  O  -5.160  -3.801 -10.144 1.00 . A A .  57 GLU OE1  1 1 
       15 24025 1 1 57 GLU OE2  O  -5.333  -5.107 -11.898 1.00 . A A .  57 GLU OE2  1 1 
       15 24026 1 1 58 THR C    C  -7.511  -7.406  -4.049 1.00 . A A .  58 THR C    1 1 
       15 24027 1 1 58 THR CA   C  -6.894  -8.175  -5.200 1.00 . A A .  58 THR CA   1 1 
       15 24028 1 1 58 THR CB   C  -6.161  -9.418  -4.666 1.00 . A A .  58 THR CB   1 1 
       15 24029 1 1 58 THR CG2  C  -5.635 -10.239  -5.827 1.00 . A A .  58 THR CG2  1 1 
       15 24030 1 1 58 THR H    H  -5.115  -7.108  -5.622 1.00 . A A .  58 THR H    1 1 
       15 24031 1 1 58 THR HA   H  -7.685  -8.508  -5.857 1.00 . A A .  58 THR HA   1 1 
       15 24032 1 1 58 THR HB   H  -6.860 -10.018  -4.108 1.00 . A A .  58 THR HB   1 1 
       15 24033 1 1 58 THR HG1  H  -4.769  -8.155  -4.033 1.00 . A A .  58 THR HG1  1 1 
       15 24034 1 1 58 THR HG21 H  -5.181  -9.572  -6.546 1.00 . A A .  58 THR HG21 1 1 
       15 24035 1 1 58 THR HG22 H  -6.452 -10.773  -6.291 1.00 . A A .  58 THR HG22 1 1 
       15 24036 1 1 58 THR HG23 H  -4.899 -10.943  -5.469 1.00 . A A .  58 THR HG23 1 1 
       15 24037 1 1 58 THR N    N  -6.003  -7.325  -5.974 1.00 . A A .  58 THR N    1 1 
       15 24038 1 1 58 THR O    O  -8.482  -7.850  -3.440 1.00 . A A .  58 THR O    1 1 
       15 24039 1 1 58 THR OG1  O  -5.071  -9.044  -3.807 1.00 . A A .  58 THR OG1  1 1 
       15 24040 1 1 59 LEU C    C  -8.758  -4.759  -3.090 1.00 . A A .  59 LEU C    1 1 
       15 24041 1 1 59 LEU CA   C  -7.450  -5.410  -2.685 1.00 . A A .  59 LEU CA   1 1 
       15 24042 1 1 59 LEU CB   C  -6.445  -4.322  -2.325 1.00 . A A .  59 LEU CB   1 1 
       15 24043 1 1 59 LEU CD1  C  -4.084  -3.606  -1.949 1.00 . A A .  59 LEU CD1  1 1 
       15 24044 1 1 59 LEU CD2  C  -4.834  -5.848  -1.191 1.00 . A A .  59 LEU CD2  1 1 
       15 24045 1 1 59 LEU CG   C  -4.992  -4.780  -2.250 1.00 . A A .  59 LEU CG   1 1 
       15 24046 1 1 59 LEU H    H  -6.180  -5.941  -4.292 1.00 . A A .  59 LEU H    1 1 
       15 24047 1 1 59 LEU HA   H  -7.619  -6.037  -1.825 1.00 . A A .  59 LEU HA   1 1 
       15 24048 1 1 59 LEU HB2  H  -6.525  -3.533  -3.058 1.00 . A A .  59 LEU HB2  1 1 
       15 24049 1 1 59 LEU HB3  H  -6.718  -3.918  -1.362 1.00 . A A .  59 LEU HB3  1 1 
       15 24050 1 1 59 LEU HD11 H  -4.381  -3.156  -1.013 1.00 . A A .  59 LEU HD11 1 1 
       15 24051 1 1 59 LEU HD12 H  -4.160  -2.879  -2.741 1.00 . A A .  59 LEU HD12 1 1 
       15 24052 1 1 59 LEU HD13 H  -3.063  -3.951  -1.873 1.00 . A A .  59 LEU HD13 1 1 
       15 24053 1 1 59 LEU HD21 H  -5.039  -5.418  -0.217 1.00 . A A .  59 LEU HD21 1 1 
       15 24054 1 1 59 LEU HD22 H  -3.825  -6.232  -1.214 1.00 . A A .  59 LEU HD22 1 1 
       15 24055 1 1 59 LEU HD23 H  -5.530  -6.651  -1.383 1.00 . A A .  59 LEU HD23 1 1 
       15 24056 1 1 59 LEU HG   H  -4.698  -5.200  -3.201 1.00 . A A .  59 LEU HG   1 1 
       15 24057 1 1 59 LEU N    N  -6.947  -6.243  -3.765 1.00 . A A .  59 LEU N    1 1 
       15 24058 1 1 59 LEU O    O  -8.909  -4.297  -4.222 1.00 . A A .  59 LEU O    1 1 
       15 24059 1 1 60 LYS C    C -10.786  -2.555  -2.208 1.00 . A A .  60 LYS C    1 1 
       15 24060 1 1 60 LYS CA   C -10.965  -4.069  -2.402 1.00 . A A .  60 LYS CA   1 1 
       15 24061 1 1 60 LYS CB   C -12.016  -4.646  -1.450 1.00 . A A .  60 LYS CB   1 1 
       15 24062 1 1 60 LYS CD   C -12.958  -4.799   0.854 1.00 . A A .  60 LYS CD   1 1 
       15 24063 1 1 60 LYS CE   C -12.441  -5.150   2.243 1.00 . A A .  60 LYS CE   1 1 
       15 24064 1 1 60 LYS CG   C -11.848  -4.226  -0.006 1.00 . A A .  60 LYS CG   1 1 
       15 24065 1 1 60 LYS H    H  -9.555  -5.205  -1.321 1.00 . A A .  60 LYS H    1 1 
       15 24066 1 1 60 LYS HA   H -11.264  -4.262  -3.421 1.00 . A A .  60 LYS HA   1 1 
       15 24067 1 1 60 LYS HB2  H -13.000  -4.351  -1.782 1.00 . A A .  60 LYS HB2  1 1 
       15 24068 1 1 60 LYS HB3  H -11.938  -5.731  -1.478 1.00 . A A .  60 LYS HB3  1 1 
       15 24069 1 1 60 LYS HD2  H -13.748  -4.066   0.945 1.00 . A A .  60 LYS HD2  1 1 
       15 24070 1 1 60 LYS HD3  H -13.340  -5.693   0.372 1.00 . A A .  60 LYS HD3  1 1 
       15 24071 1 1 60 LYS HE2  H -11.892  -4.303   2.627 1.00 . A A .  60 LYS HE2  1 1 
       15 24072 1 1 60 LYS HE3  H -13.275  -5.365   2.905 1.00 . A A .  60 LYS HE3  1 1 
       15 24073 1 1 60 LYS HG2  H -10.899  -4.591   0.355 1.00 . A A .  60 LYS HG2  1 1 
       15 24074 1 1 60 LYS HG3  H -11.873  -3.148   0.055 1.00 . A A .  60 LYS HG3  1 1 
       15 24075 1 1 60 LYS HZ1  H -10.667  -6.093   1.660 1.00 . A A .  60 LYS HZ1  1 1 
       15 24076 1 1 60 LYS HZ2  H -12.010  -7.123   1.729 1.00 . A A .  60 LYS HZ2  1 1 
       15 24077 1 1 60 LYS HZ3  H -11.266  -6.614   3.161 1.00 . A A .  60 LYS HZ3  1 1 
       15 24078 1 1 60 LYS N    N  -9.703  -4.741  -2.173 1.00 . A A .  60 LYS N    1 1 
       15 24079 1 1 60 LYS NZ   N -11.536  -6.325   2.196 1.00 . A A .  60 LYS NZ   1 1 
       15 24080 1 1 60 LYS O    O  -9.944  -2.137  -1.406 1.00 . A A .  60 LYS O    1 1 
       15 24081 1 1 61 PRO C    C -11.146   0.331  -1.544 1.00 . A A .  61 PRO C    1 1 
       15 24082 1 1 61 PRO CA   C -11.465  -0.253  -2.921 1.00 . A A .  61 PRO CA   1 1 
       15 24083 1 1 61 PRO CB   C -12.868   0.156  -3.343 1.00 . A A .  61 PRO CB   1 1 
       15 24084 1 1 61 PRO CD   C -12.494  -2.141  -4.021 1.00 . A A .  61 PRO CD   1 1 
       15 24085 1 1 61 PRO CG   C -13.308  -0.898  -4.299 1.00 . A A .  61 PRO CG   1 1 
       15 24086 1 1 61 PRO HA   H -10.754   0.132  -3.637 1.00 . A A .  61 PRO HA   1 1 
       15 24087 1 1 61 PRO HB2  H -13.507   0.199  -2.477 1.00 . A A .  61 PRO HB2  1 1 
       15 24088 1 1 61 PRO HB3  H -12.834   1.123  -3.821 1.00 . A A .  61 PRO HB3  1 1 
       15 24089 1 1 61 PRO HD2  H -13.137  -2.927  -3.665 1.00 . A A .  61 PRO HD2  1 1 
       15 24090 1 1 61 PRO HD3  H -11.975  -2.454  -4.918 1.00 . A A .  61 PRO HD3  1 1 
       15 24091 1 1 61 PRO HG2  H -14.358  -1.103  -4.152 1.00 . A A .  61 PRO HG2  1 1 
       15 24092 1 1 61 PRO HG3  H -13.136  -0.555  -5.304 1.00 . A A .  61 PRO HG3  1 1 
       15 24093 1 1 61 PRO N    N -11.535  -1.721  -2.977 1.00 . A A .  61 PRO N    1 1 
       15 24094 1 1 61 PRO O    O -10.255   1.173  -1.423 1.00 . A A .  61 PRO O    1 1 
       15 24095 1 1 62 SER C    C -10.263   0.330   1.318 1.00 . A A .  62 SER C    1 1 
       15 24096 1 1 62 SER CA   C -11.705   0.440   0.826 1.00 . A A .  62 SER CA   1 1 
       15 24097 1 1 62 SER CB   C -12.664  -0.233   1.810 1.00 . A A .  62 SER CB   1 1 
       15 24098 1 1 62 SER H    H -12.519  -0.832  -0.663 1.00 . A A .  62 SER H    1 1 
       15 24099 1 1 62 SER HA   H -11.956   1.485   0.766 1.00 . A A .  62 SER HA   1 1 
       15 24100 1 1 62 SER HB2  H -12.397   0.048   2.818 1.00 . A A .  62 SER HB2  1 1 
       15 24101 1 1 62 SER HB3  H -13.674   0.091   1.601 1.00 . A A .  62 SER HB3  1 1 
       15 24102 1 1 62 SER HG   H -13.358  -1.953   1.176 1.00 . A A .  62 SER HG   1 1 
       15 24103 1 1 62 SER N    N -11.865  -0.115  -0.516 1.00 . A A .  62 SER N    1 1 
       15 24104 1 1 62 SER O    O  -9.721   1.287   1.864 1.00 . A A .  62 SER O    1 1 
       15 24105 1 1 62 SER OG   O -12.608  -1.646   1.702 1.00 . A A .  62 SER OG   1 1 
       15 24106 1 1 63 THR C    C  -7.349  -0.082   0.761 1.00 . A A .  63 THR C    1 1 
       15 24107 1 1 63 THR CA   C  -8.255  -1.021   1.522 1.00 . A A .  63 THR CA   1 1 
       15 24108 1 1 63 THR CB   C  -7.804  -2.478   1.306 1.00 . A A .  63 THR CB   1 1 
       15 24109 1 1 63 THR CG2  C  -6.583  -2.810   2.156 1.00 . A A .  63 THR CG2  1 1 
       15 24110 1 1 63 THR H    H -10.106  -1.539   0.621 1.00 . A A .  63 THR H    1 1 
       15 24111 1 1 63 THR HA   H  -8.180  -0.789   2.576 1.00 . A A .  63 THR HA   1 1 
       15 24112 1 1 63 THR HB   H  -7.543  -2.618   0.272 1.00 . A A .  63 THR HB   1 1 
       15 24113 1 1 63 THR HG1  H  -8.716  -4.246   1.296 1.00 . A A .  63 THR HG1  1 1 
       15 24114 1 1 63 THR HG21 H  -5.690  -2.809   1.541 1.00 . A A .  63 THR HG21 1 1 
       15 24115 1 1 63 THR HG22 H  -6.712  -3.784   2.597 1.00 . A A .  63 THR HG22 1 1 
       15 24116 1 1 63 THR HG23 H  -6.480  -2.074   2.938 1.00 . A A .  63 THR HG23 1 1 
       15 24117 1 1 63 THR N    N  -9.636  -0.819   1.098 1.00 . A A .  63 THR N    1 1 
       15 24118 1 1 63 THR O    O  -6.576   0.652   1.357 1.00 . A A .  63 THR O    1 1 
       15 24119 1 1 63 THR OG1  O  -8.885  -3.357   1.653 1.00 . A A .  63 THR OG1  1 1 
       15 24120 1 1 64 LEU C    C  -6.762   2.228  -1.036 1.00 . A A .  64 LEU C    1 1 
       15 24121 1 1 64 LEU CA   C  -6.669   0.758  -1.423 1.00 . A A .  64 LEU CA   1 1 
       15 24122 1 1 64 LEU CB   C  -7.099   0.567  -2.880 1.00 . A A .  64 LEU CB   1 1 
       15 24123 1 1 64 LEU CD1  C  -8.368  -1.053  -4.239 1.00 . A A .  64 LEU CD1  1 1 
       15 24124 1 1 64 LEU CD2  C  -5.932  -1.309  -4.023 1.00 . A A .  64 LEU CD2  1 1 
       15 24125 1 1 64 LEU CG   C  -7.194  -0.883  -3.318 1.00 . A A .  64 LEU CG   1 1 
       15 24126 1 1 64 LEU H    H  -8.215  -0.616  -0.958 1.00 . A A .  64 LEU H    1 1 
       15 24127 1 1 64 LEU HA   H  -5.648   0.428  -1.304 1.00 . A A .  64 LEU HA   1 1 
       15 24128 1 1 64 LEU HB2  H  -8.069   1.023  -3.021 1.00 . A A .  64 LEU HB2  1 1 
       15 24129 1 1 64 LEU HB3  H  -6.386   1.067  -3.527 1.00 . A A .  64 LEU HB3  1 1 
       15 24130 1 1 64 LEU HD11 H  -8.425  -0.189  -4.867 1.00 . A A .  64 LEU HD11 1 1 
       15 24131 1 1 64 LEU HD12 H  -9.275  -1.146  -3.659 1.00 . A A .  64 LEU HD12 1 1 
       15 24132 1 1 64 LEU HD13 H  -8.231  -1.934  -4.845 1.00 . A A .  64 LEU HD13 1 1 
       15 24133 1 1 64 LEU HD21 H  -5.086  -1.161  -3.372 1.00 . A A .  64 LEU HD21 1 1 
       15 24134 1 1 64 LEU HD22 H  -5.804  -0.710  -4.913 1.00 . A A .  64 LEU HD22 1 1 
       15 24135 1 1 64 LEU HD23 H  -6.000  -2.348  -4.301 1.00 . A A .  64 LEU HD23 1 1 
       15 24136 1 1 64 LEU HG   H  -7.340  -1.507  -2.451 1.00 . A A .  64 LEU HG   1 1 
       15 24137 1 1 64 LEU N    N  -7.506  -0.063  -0.556 1.00 . A A .  64 LEU N    1 1 
       15 24138 1 1 64 LEU O    O  -5.775   2.956  -1.080 1.00 . A A .  64 LEU O    1 1 
       15 24139 1 1 65 ARG C    C  -7.634   4.314   1.161 1.00 . A A .  65 ARG C    1 1 
       15 24140 1 1 65 ARG CA   C  -8.148   4.047  -0.254 1.00 . A A .  65 ARG CA   1 1 
       15 24141 1 1 65 ARG CB   C  -9.620   4.441  -0.384 1.00 . A A .  65 ARG CB   1 1 
       15 24142 1 1 65 ARG CD   C  -9.186   5.185  -2.751 1.00 . A A .  65 ARG CD   1 1 
       15 24143 1 1 65 ARG CG   C -10.129   4.426  -1.825 1.00 . A A .  65 ARG CG   1 1 
       15 24144 1 1 65 ARG CZ   C  -9.398   6.539  -4.809 1.00 . A A .  65 ARG CZ   1 1 
       15 24145 1 1 65 ARG H    H  -8.703   2.029  -0.608 1.00 . A A .  65 ARG H    1 1 
       15 24146 1 1 65 ARG HA   H  -7.570   4.652  -0.937 1.00 . A A .  65 ARG HA   1 1 
       15 24147 1 1 65 ARG HB2  H -10.219   3.755   0.199 1.00 . A A .  65 ARG HB2  1 1 
       15 24148 1 1 65 ARG HB3  H  -9.749   5.438   0.009 1.00 . A A .  65 ARG HB3  1 1 
       15 24149 1 1 65 ARG HD2  H  -8.873   6.095  -2.264 1.00 . A A .  65 ARG HD2  1 1 
       15 24150 1 1 65 ARG HD3  H  -8.315   4.558  -2.941 1.00 . A A .  65 ARG HD3  1 1 
       15 24151 1 1 65 ARG HE   H -10.518   4.931  -4.361 1.00 . A A .  65 ARG HE   1 1 
       15 24152 1 1 65 ARG HG2  H -10.202   3.403  -2.164 1.00 . A A .  65 ARG HG2  1 1 
       15 24153 1 1 65 ARG HG3  H -11.105   4.890  -1.858 1.00 . A A .  65 ARG HG3  1 1 
       15 24154 1 1 65 ARG HH11 H  -8.169   7.350  -3.415 1.00 . A A .  65 ARG HH11 1 1 
       15 24155 1 1 65 ARG HH12 H  -8.222   8.189  -4.930 1.00 . A A .  65 ARG HH12 1 1 
       15 24156 1 1 65 ARG HH21 H -10.580   6.045  -6.383 1.00 . A A .  65 ARG HH21 1 1 
       15 24157 1 1 65 ARG HH22 H  -9.566   7.435  -6.618 1.00 . A A .  65 ARG HH22 1 1 
       15 24158 1 1 65 ARG N    N  -7.946   2.658  -0.639 1.00 . A A .  65 ARG N    1 1 
       15 24159 1 1 65 ARG NE   N  -9.800   5.522  -4.037 1.00 . A A .  65 ARG NE   1 1 
       15 24160 1 1 65 ARG NH1  N  -8.528   7.430  -4.345 1.00 . A A .  65 ARG NH1  1 1 
       15 24161 1 1 65 ARG NH2  N  -9.895   6.689  -6.028 1.00 . A A .  65 ARG NH2  1 1 
       15 24162 1 1 65 ARG O    O  -7.294   5.451   1.495 1.00 . A A .  65 ARG O    1 1 
       15 24163 1 1 66 GLU C    C  -5.463   3.507   3.191 1.00 . A A .  66 GLU C    1 1 
       15 24164 1 1 66 GLU CA   C  -6.971   3.406   3.311 1.00 . A A .  66 GLU CA   1 1 
       15 24165 1 1 66 GLU CB   C  -7.333   2.197   4.171 1.00 . A A .  66 GLU CB   1 1 
       15 24166 1 1 66 GLU CD   C  -9.099   3.328   5.566 1.00 . A A .  66 GLU CD   1 1 
       15 24167 1 1 66 GLU CG   C  -8.775   2.175   4.646 1.00 . A A .  66 GLU CG   1 1 
       15 24168 1 1 66 GLU H    H  -7.855   2.380   1.684 1.00 . A A .  66 GLU H    1 1 
       15 24169 1 1 66 GLU HA   H  -7.356   4.312   3.766 1.00 . A A .  66 GLU HA   1 1 
       15 24170 1 1 66 GLU HB2  H  -7.163   1.306   3.585 1.00 . A A .  66 GLU HB2  1 1 
       15 24171 1 1 66 GLU HB3  H  -6.688   2.180   5.037 1.00 . A A .  66 GLU HB3  1 1 
       15 24172 1 1 66 GLU HG2  H  -9.426   2.228   3.785 1.00 . A A .  66 GLU HG2  1 1 
       15 24173 1 1 66 GLU HG3  H  -8.952   1.250   5.175 1.00 . A A .  66 GLU HG3  1 1 
       15 24174 1 1 66 GLU N    N  -7.546   3.271   1.981 1.00 . A A .  66 GLU N    1 1 
       15 24175 1 1 66 GLU O    O  -4.826   4.343   3.833 1.00 . A A .  66 GLU O    1 1 
       15 24176 1 1 66 GLU OE1  O  -8.656   3.303   6.735 1.00 . A A .  66 GLU OE1  1 1 
       15 24177 1 1 66 GLU OE2  O  -9.797   4.264   5.131 1.00 . A A .  66 GLU OE2  1 1 
       15 24178 1 1 67 LEU C    C  -3.003   4.001   1.627 1.00 . A A .  67 LEU C    1 1 
       15 24179 1 1 67 LEU CA   C  -3.485   2.615   2.067 1.00 . A A .  67 LEU CA   1 1 
       15 24180 1 1 67 LEU CB   C  -3.207   1.603   0.953 1.00 . A A .  67 LEU CB   1 1 
       15 24181 1 1 67 LEU CD1  C  -3.494  -0.701   0.040 1.00 . A A .  67 LEU CD1  1 1 
       15 24182 1 1 67 LEU CD2  C  -3.509  -0.300   2.517 1.00 . A A .  67 LEU CD2  1 1 
       15 24183 1 1 67 LEU CG   C  -3.868   0.256   1.153 1.00 . A A .  67 LEU CG   1 1 
       15 24184 1 1 67 LEU H    H  -5.493   1.988   1.891 1.00 . A A .  67 LEU H    1 1 
       15 24185 1 1 67 LEU HA   H  -2.977   2.295   2.971 1.00 . A A .  67 LEU HA   1 1 
       15 24186 1 1 67 LEU HB2  H  -3.556   2.019   0.019 1.00 . A A .  67 LEU HB2  1 1 
       15 24187 1 1 67 LEU HB3  H  -2.149   1.441   0.883 1.00 . A A .  67 LEU HB3  1 1 
       15 24188 1 1 67 LEU HD11 H  -2.777  -1.421   0.407 1.00 . A A .  67 LEU HD11 1 1 
       15 24189 1 1 67 LEU HD12 H  -3.063  -0.147  -0.779 1.00 . A A .  67 LEU HD12 1 1 
       15 24190 1 1 67 LEU HD13 H  -4.379  -1.218  -0.301 1.00 . A A .  67 LEU HD13 1 1 
       15 24191 1 1 67 LEU HD21 H  -2.446  -0.244   2.655 1.00 . A A .  67 LEU HD21 1 1 
       15 24192 1 1 67 LEU HD22 H  -3.830  -1.327   2.585 1.00 . A A .  67 LEU HD22 1 1 
       15 24193 1 1 67 LEU HD23 H  -4.000   0.281   3.281 1.00 . A A .  67 LEU HD23 1 1 
       15 24194 1 1 67 LEU HG   H  -4.933   0.391   1.124 1.00 . A A .  67 LEU HG   1 1 
       15 24195 1 1 67 LEU N    N  -4.912   2.645   2.342 1.00 . A A .  67 LEU N    1 1 
       15 24196 1 1 67 LEU O    O  -1.951   4.482   2.050 1.00 . A A .  67 LEU O    1 1 
       15 24197 1 1 68 GLU C    C  -3.436   7.043   1.211 1.00 . A A .  68 GLU C    1 1 
       15 24198 1 1 68 GLU CA   C  -3.501   5.924   0.183 1.00 . A A .  68 GLU CA   1 1 
       15 24199 1 1 68 GLU CB   C  -4.562   6.269  -0.848 1.00 . A A .  68 GLU CB   1 1 
       15 24200 1 1 68 GLU CD   C  -5.056   8.755  -1.017 1.00 . A A .  68 GLU CD   1 1 
       15 24201 1 1 68 GLU CG   C  -4.299   7.564  -1.577 1.00 . A A .  68 GLU CG   1 1 
       15 24202 1 1 68 GLU H    H  -4.644   4.188   0.515 1.00 . A A .  68 GLU H    1 1 
       15 24203 1 1 68 GLU HA   H  -2.547   5.838  -0.316 1.00 . A A .  68 GLU HA   1 1 
       15 24204 1 1 68 GLU HB2  H  -4.603   5.482  -1.578 1.00 . A A .  68 GLU HB2  1 1 
       15 24205 1 1 68 GLU HB3  H  -5.518   6.342  -0.354 1.00 . A A .  68 GLU HB3  1 1 
       15 24206 1 1 68 GLU HG2  H  -3.246   7.769  -1.522 1.00 . A A .  68 GLU HG2  1 1 
       15 24207 1 1 68 GLU HG3  H  -4.569   7.428  -2.593 1.00 . A A .  68 GLU HG3  1 1 
       15 24208 1 1 68 GLU N    N  -3.810   4.629   0.775 1.00 . A A .  68 GLU N    1 1 
       15 24209 1 1 68 GLU O    O  -2.381   7.652   1.407 1.00 . A A .  68 GLU O    1 1 
       15 24210 1 1 68 GLU OE1  O  -6.307   8.718  -1.000 1.00 . A A .  68 GLU OE1  1 1 
       15 24211 1 1 68 GLU OE2  O  -4.407   9.743  -0.619 1.00 . A A .  68 GLU OE2  1 1 
       15 24212 1 1 69 ARG C    C  -3.618   8.194   3.906 1.00 . A A .  69 ARG C    1 1 
       15 24213 1 1 69 ARG CA   C  -4.685   8.379   2.849 1.00 . A A .  69 ARG CA   1 1 
       15 24214 1 1 69 ARG CB   C  -6.061   8.348   3.506 1.00 . A A .  69 ARG CB   1 1 
       15 24215 1 1 69 ARG CD   C  -7.141   8.915   5.695 1.00 . A A .  69 ARG CD   1 1 
       15 24216 1 1 69 ARG CG   C  -6.232   9.401   4.582 1.00 . A A .  69 ARG CG   1 1 
       15 24217 1 1 69 ARG CZ   C  -7.386   6.539   6.305 1.00 . A A .  69 ARG CZ   1 1 
       15 24218 1 1 69 ARG H    H  -5.383   6.800   1.614 1.00 . A A .  69 ARG H    1 1 
       15 24219 1 1 69 ARG HA   H  -4.538   9.339   2.373 1.00 . A A .  69 ARG HA   1 1 
       15 24220 1 1 69 ARG HB2  H  -6.808   8.518   2.749 1.00 . A A .  69 ARG HB2  1 1 
       15 24221 1 1 69 ARG HB3  H  -6.221   7.373   3.949 1.00 . A A .  69 ARG HB3  1 1 
       15 24222 1 1 69 ARG HD2  H  -7.171   9.667   6.466 1.00 . A A .  69 ARG HD2  1 1 
       15 24223 1 1 69 ARG HD3  H  -8.133   8.767   5.295 1.00 . A A .  69 ARG HD3  1 1 
       15 24224 1 1 69 ARG HE   H  -5.766   7.656   6.676 1.00 . A A .  69 ARG HE   1 1 
       15 24225 1 1 69 ARG HG2  H  -5.264   9.637   4.990 1.00 . A A .  69 ARG HG2  1 1 
       15 24226 1 1 69 ARG HG3  H  -6.662  10.287   4.139 1.00 . A A .  69 ARG HG3  1 1 
       15 24227 1 1 69 ARG HH11 H  -8.985   7.345   5.362 1.00 . A A .  69 ARG HH11 1 1 
       15 24228 1 1 69 ARG HH12 H  -9.141   5.663   5.773 1.00 . A A .  69 ARG HH12 1 1 
       15 24229 1 1 69 ARG HH21 H  -5.971   5.442   7.256 1.00 . A A .  69 ARG HH21 1 1 
       15 24230 1 1 69 ARG HH22 H  -7.437   4.589   6.871 1.00 . A A .  69 ARG HH22 1 1 
       15 24231 1 1 69 ARG N    N  -4.581   7.322   1.839 1.00 . A A .  69 ARG N    1 1 
       15 24232 1 1 69 ARG NE   N  -6.669   7.660   6.281 1.00 . A A .  69 ARG NE   1 1 
       15 24233 1 1 69 ARG NH1  N  -8.601   6.518   5.776 1.00 . A A .  69 ARG NH1  1 1 
       15 24234 1 1 69 ARG NH2  N  -6.890   5.437   6.854 1.00 . A A .  69 ARG NH2  1 1 
       15 24235 1 1 69 ARG O    O  -3.176   9.145   4.552 1.00 . A A .  69 ARG O    1 1 
       15 24236 1 1 70 TYR C    C  -0.801   7.139   4.516 1.00 . A A .  70 TYR C    1 1 
       15 24237 1 1 70 TYR CA   C  -2.161   6.642   5.000 1.00 . A A .  70 TYR CA   1 1 
       15 24238 1 1 70 TYR CB   C  -2.100   5.141   5.249 1.00 . A A .  70 TYR CB   1 1 
       15 24239 1 1 70 TYR CD1  C   0.011   3.877   4.970 1.00 . A A .  70 TYR CD1  1 1 
       15 24240 1 1 70 TYR CD2  C  -0.235   5.224   6.916 1.00 . A A .  70 TYR CD2  1 1 
       15 24241 1 1 70 TYR CE1  C   1.265   3.538   5.360 1.00 . A A .  70 TYR CE1  1 1 
       15 24242 1 1 70 TYR CE2  C   1.029   4.882   7.325 1.00 . A A .  70 TYR CE2  1 1 
       15 24243 1 1 70 TYR CG   C  -0.758   4.721   5.731 1.00 . A A .  70 TYR CG   1 1 
       15 24244 1 1 70 TYR CZ   C   1.780   4.039   6.543 1.00 . A A .  70 TYR CZ   1 1 
       15 24245 1 1 70 TYR H    H  -3.565   6.254   3.474 1.00 . A A .  70 TYR H    1 1 
       15 24246 1 1 70 TYR HA   H  -2.398   7.145   5.926 1.00 . A A .  70 TYR HA   1 1 
       15 24247 1 1 70 TYR HB2  H  -2.819   4.858   5.989 1.00 . A A .  70 TYR HB2  1 1 
       15 24248 1 1 70 TYR HB3  H  -2.303   4.616   4.326 1.00 . A A .  70 TYR HB3  1 1 
       15 24249 1 1 70 TYR HD1  H  -0.388   3.481   4.043 1.00 . A A .  70 TYR HD1  1 1 
       15 24250 1 1 70 TYR HD2  H  -0.838   5.885   7.520 1.00 . A A .  70 TYR HD2  1 1 
       15 24251 1 1 70 TYR HE1  H   1.833   2.883   4.742 1.00 . A A .  70 TYR HE1  1 1 
       15 24252 1 1 70 TYR HE2  H   1.426   5.275   8.249 1.00 . A A .  70 TYR HE2  1 1 
       15 24253 1 1 70 TYR HH   H   3.592   3.549   6.164 1.00 . A A .  70 TYR HH   1 1 
       15 24254 1 1 70 TYR N    N  -3.190   6.964   4.051 1.00 . A A .  70 TYR N    1 1 
       15 24255 1 1 70 TYR O    O  -0.144   7.916   5.197 1.00 . A A .  70 TYR O    1 1 
       15 24256 1 1 70 TYR OH   O   3.046   3.710   6.939 1.00 . A A .  70 TYR OH   1 1 
       15 24257 1 1 71 VAL C    C   1.090   8.503   2.633 1.00 . A A .  71 VAL C    1 1 
       15 24258 1 1 71 VAL CA   C   0.965   7.026   2.882 1.00 . A A .  71 VAL CA   1 1 
       15 24259 1 1 71 VAL CB   C   1.361   6.263   1.618 1.00 . A A .  71 VAL CB   1 1 
       15 24260 1 1 71 VAL CG1  C   1.358   4.790   1.901 1.00 . A A .  71 VAL CG1  1 1 
       15 24261 1 1 71 VAL CG2  C   0.427   6.551   0.462 1.00 . A A .  71 VAL CG2  1 1 
       15 24262 1 1 71 VAL H    H  -0.951   6.115   2.803 1.00 . A A .  71 VAL H    1 1 
       15 24263 1 1 71 VAL HA   H   1.667   6.758   3.663 1.00 . A A .  71 VAL HA   1 1 
       15 24264 1 1 71 VAL HB   H   2.365   6.565   1.339 1.00 . A A .  71 VAL HB   1 1 
       15 24265 1 1 71 VAL HG11 H   0.410   4.385   1.616 1.00 . A A .  71 VAL HG11 1 1 
       15 24266 1 1 71 VAL HG12 H   1.522   4.622   2.956 1.00 . A A .  71 VAL HG12 1 1 
       15 24267 1 1 71 VAL HG13 H   2.128   4.320   1.338 1.00 . A A .  71 VAL HG13 1 1 
       15 24268 1 1 71 VAL HG21 H   0.396   5.686  -0.183 1.00 . A A .  71 VAL HG21 1 1 
       15 24269 1 1 71 VAL HG22 H   0.788   7.405  -0.093 1.00 . A A .  71 VAL HG22 1 1 
       15 24270 1 1 71 VAL HG23 H  -0.565   6.757   0.839 1.00 . A A .  71 VAL HG23 1 1 
       15 24271 1 1 71 VAL N    N  -0.368   6.686   3.352 1.00 . A A .  71 VAL N    1 1 
       15 24272 1 1 71 VAL O    O   2.121   9.089   2.918 1.00 . A A .  71 VAL O    1 1 
       15 24273 1 1 72 THR C    C   0.178  11.269   3.242 1.00 . A A .  72 THR C    1 1 
       15 24274 1 1 72 THR CA   C   0.062  10.534   1.907 1.00 . A A .  72 THR CA   1 1 
       15 24275 1 1 72 THR CB   C  -1.182  11.004   1.111 1.00 . A A .  72 THR CB   1 1 
       15 24276 1 1 72 THR CG2  C  -2.413  11.073   1.995 1.00 . A A .  72 THR CG2  1 1 
       15 24277 1 1 72 THR H    H  -0.778   8.600   1.934 1.00 . A A .  72 THR H    1 1 
       15 24278 1 1 72 THR HA   H   0.949  10.755   1.320 1.00 . A A .  72 THR HA   1 1 
       15 24279 1 1 72 THR HB   H  -1.368  10.292   0.320 1.00 . A A .  72 THR HB   1 1 
       15 24280 1 1 72 THR HG1  H  -0.493  12.173  -0.318 1.00 . A A .  72 THR HG1  1 1 
       15 24281 1 1 72 THR HG21 H  -2.222  11.739   2.819 1.00 . A A .  72 THR HG21 1 1 
       15 24282 1 1 72 THR HG22 H  -2.639  10.088   2.373 1.00 . A A .  72 THR HG22 1 1 
       15 24283 1 1 72 THR HG23 H  -3.248  11.441   1.420 1.00 . A A .  72 THR HG23 1 1 
       15 24284 1 1 72 THR N    N   0.034   9.116   2.142 1.00 . A A .  72 THR N    1 1 
       15 24285 1 1 72 THR O    O   0.698  12.367   3.301 1.00 . A A .  72 THR O    1 1 
       15 24286 1 1 72 THR OG1  O  -0.941  12.289   0.527 1.00 . A A .  72 THR OG1  1 1 
       15 24287 1 1 73 SER C    C   1.361  11.184   6.071 1.00 . A A .  73 SER C    1 1 
       15 24288 1 1 73 SER CA   C  -0.106  11.237   5.641 1.00 . A A .  73 SER CA   1 1 
       15 24289 1 1 73 SER CB   C  -1.006  10.528   6.658 1.00 . A A .  73 SER CB   1 1 
       15 24290 1 1 73 SER H    H  -0.658   9.744   4.252 1.00 . A A .  73 SER H    1 1 
       15 24291 1 1 73 SER HA   H  -0.411  12.264   5.557 1.00 . A A .  73 SER HA   1 1 
       15 24292 1 1 73 SER HB2  H  -1.282  11.218   7.441 1.00 . A A .  73 SER HB2  1 1 
       15 24293 1 1 73 SER HB3  H  -1.895  10.186   6.146 1.00 . A A .  73 SER HB3  1 1 
       15 24294 1 1 73 SER HG   H  -0.270   8.714   6.567 1.00 . A A .  73 SER HG   1 1 
       15 24295 1 1 73 SER N    N  -0.246  10.632   4.331 1.00 . A A .  73 SER N    1 1 
       15 24296 1 1 73 SER O    O   1.859  12.075   6.758 1.00 . A A .  73 SER O    1 1 
       15 24297 1 1 73 SER OG   O  -0.369   9.404   7.239 1.00 . A A .  73 SER OG   1 1 
       15 24298 1 1 74 CYS C    C   4.338  10.770   4.997 1.00 . A A .  74 CYS C    1 1 
       15 24299 1 1 74 CYS CA   C   3.456   9.937   5.929 1.00 . A A .  74 CYS CA   1 1 
       15 24300 1 1 74 CYS CB   C   3.793   8.451   5.800 1.00 . A A .  74 CYS CB   1 1 
       15 24301 1 1 74 CYS H    H   1.593   9.480   5.050 1.00 . A A .  74 CYS H    1 1 
       15 24302 1 1 74 CYS HA   H   3.624  10.243   6.943 1.00 . A A .  74 CYS HA   1 1 
       15 24303 1 1 74 CYS HB2  H   3.151   7.889   6.461 1.00 . A A .  74 CYS HB2  1 1 
       15 24304 1 1 74 CYS HB3  H   3.611   8.139   4.785 1.00 . A A .  74 CYS HB3  1 1 
       15 24305 1 1 74 CYS HG   H   6.143   9.150   6.508 1.00 . A A .  74 CYS HG   1 1 
       15 24306 1 1 74 CYS N    N   2.050  10.139   5.618 1.00 . A A .  74 CYS N    1 1 
       15 24307 1 1 74 CYS O    O   5.296  11.408   5.427 1.00 . A A .  74 CYS O    1 1 
       15 24308 1 1 74 CYS SG   S   5.502   8.025   6.212 1.00 . A A .  74 CYS SG   1 1 
       15 24309 1 1 75 LEU C    C   4.531  12.959   2.705 1.00 . A A .  75 LEU C    1 1 
       15 24310 1 1 75 LEU CA   C   4.764  11.448   2.684 1.00 . A A .  75 LEU CA   1 1 
       15 24311 1 1 75 LEU CB   C   4.411  10.860   1.316 1.00 . A A .  75 LEU CB   1 1 
       15 24312 1 1 75 LEU CD1  C   3.851   8.806  -0.010 1.00 . A A .  75 LEU CD1  1 1 
       15 24313 1 1 75 LEU CD2  C   5.867   8.827   1.471 1.00 . A A .  75 LEU CD2  1 1 
       15 24314 1 1 75 LEU CG   C   4.449   9.338   1.284 1.00 . A A .  75 LEU CG   1 1 
       15 24315 1 1 75 LEU H    H   3.192  10.247   3.456 1.00 . A A .  75 LEU H    1 1 
       15 24316 1 1 75 LEU HA   H   5.808  11.261   2.882 1.00 . A A .  75 LEU HA   1 1 
       15 24317 1 1 75 LEU HB2  H   3.417  11.186   1.047 1.00 . A A .  75 LEU HB2  1 1 
       15 24318 1 1 75 LEU HB3  H   5.110  11.229   0.581 1.00 . A A .  75 LEU HB3  1 1 
       15 24319 1 1 75 LEU HD11 H   4.388   9.208  -0.857 1.00 . A A .  75 LEU HD11 1 1 
       15 24320 1 1 75 LEU HD12 H   2.813   9.098  -0.073 1.00 . A A .  75 LEU HD12 1 1 
       15 24321 1 1 75 LEU HD13 H   3.922   7.727  -0.020 1.00 . A A .  75 LEU HD13 1 1 
       15 24322 1 1 75 LEU HD21 H   5.833   7.897   2.022 1.00 . A A .  75 LEU HD21 1 1 
       15 24323 1 1 75 LEU HD22 H   6.444   9.553   2.023 1.00 . A A .  75 LEU HD22 1 1 
       15 24324 1 1 75 LEU HD23 H   6.322   8.658   0.507 1.00 . A A .  75 LEU HD23 1 1 
       15 24325 1 1 75 LEU HG   H   3.859   8.967   2.110 1.00 . A A .  75 LEU HG   1 1 
       15 24326 1 1 75 LEU N    N   3.989  10.762   3.720 1.00 . A A .  75 LEU N    1 1 
       15 24327 1 1 75 LEU O    O   5.489  13.731   2.614 1.00 . A A .  75 LEU O    1 1 
       15 24328 1 1 76 ARG C    C   3.564  15.351   4.258 1.00 . A A .  76 ARG C    1 1 
       15 24329 1 1 76 ARG CA   C   2.968  14.812   2.968 1.00 . A A .  76 ARG CA   1 1 
       15 24330 1 1 76 ARG CB   C   1.463  15.090   2.975 1.00 . A A .  76 ARG CB   1 1 
       15 24331 1 1 76 ARG CD   C  -0.668  15.353   1.703 1.00 . A A .  76 ARG CD   1 1 
       15 24332 1 1 76 ARG CG   C   0.745  14.799   1.668 1.00 . A A .  76 ARG CG   1 1 
       15 24333 1 1 76 ARG CZ   C  -1.781  17.474   2.305 1.00 . A A .  76 ARG CZ   1 1 
       15 24334 1 1 76 ARG H    H   2.533  12.745   2.812 1.00 . A A .  76 ARG H    1 1 
       15 24335 1 1 76 ARG HA   H   3.411  15.317   2.136 1.00 . A A .  76 ARG HA   1 1 
       15 24336 1 1 76 ARG HB2  H   1.011  14.484   3.739 1.00 . A A .  76 ARG HB2  1 1 
       15 24337 1 1 76 ARG HB3  H   1.307  16.129   3.219 1.00 . A A .  76 ARG HB3  1 1 
       15 24338 1 1 76 ARG HD2  H  -1.130  15.204   0.736 1.00 . A A .  76 ARG HD2  1 1 
       15 24339 1 1 76 ARG HD3  H  -1.226  14.819   2.458 1.00 . A A .  76 ARG HD3  1 1 
       15 24340 1 1 76 ARG HE   H   0.187  17.243   2.041 1.00 . A A .  76 ARG HE   1 1 
       15 24341 1 1 76 ARG HG2  H   1.288  15.251   0.852 1.00 . A A .  76 ARG HG2  1 1 
       15 24342 1 1 76 ARG HG3  H   0.692  13.726   1.531 1.00 . A A .  76 ARG HG3  1 1 
       15 24343 1 1 76 ARG HH11 H  -3.052  15.917   2.012 1.00 . A A .  76 ARG HH11 1 1 
       15 24344 1 1 76 ARG HH12 H  -3.801  17.416   2.473 1.00 . A A .  76 ARG HH12 1 1 
       15 24345 1 1 76 ARG HH21 H  -0.792  19.209   2.645 1.00 . A A .  76 ARG HH21 1 1 
       15 24346 1 1 76 ARG HH22 H  -2.516  19.289   2.827 1.00 . A A .  76 ARG HH22 1 1 
       15 24347 1 1 76 ARG N    N   3.270  13.389   2.829 1.00 . A A .  76 ARG N    1 1 
       15 24348 1 1 76 ARG NE   N  -0.681  16.780   2.024 1.00 . A A .  76 ARG NE   1 1 
       15 24349 1 1 76 ARG NH1  N  -2.973  16.889   2.260 1.00 . A A .  76 ARG NH1  1 1 
       15 24350 1 1 76 ARG NH2  N  -1.688  18.760   2.619 1.00 . A A .  76 ARG NH2  1 1 
       15 24351 1 1 76 ARG O    O   3.730  16.557   4.403 1.00 . A A .  76 ARG O    1 1 
       15 24352 1 1 77 LYS C    C   3.898  15.944   7.176 1.00 . A A .  77 LYS C    1 1 
       15 24353 1 1 77 LYS CA   C   4.536  14.760   6.440 1.00 . A A .  77 LYS CA   1 1 
       15 24354 1 1 77 LYS CB   C   5.998  15.002   6.189 1.00 . A A .  77 LYS CB   1 1 
       15 24355 1 1 77 LYS CD   C   7.418  14.068   8.050 1.00 . A A .  77 LYS CD   1 1 
       15 24356 1 1 77 LYS CE   C   8.464  13.013   8.412 1.00 . A A .  77 LYS CE   1 1 
       15 24357 1 1 77 LYS CG   C   6.863  13.851   6.648 1.00 . A A .  77 LYS CG   1 1 
       15 24358 1 1 77 LYS H    H   3.711  13.501   4.965 1.00 . A A .  77 LYS H    1 1 
       15 24359 1 1 77 LYS HA   H   4.465  13.894   7.056 1.00 . A A .  77 LYS HA   1 1 
       15 24360 1 1 77 LYS HB2  H   6.143  15.136   5.123 1.00 . A A .  77 LYS HB2  1 1 
       15 24361 1 1 77 LYS HB3  H   6.302  15.886   6.711 1.00 . A A .  77 LYS HB3  1 1 
       15 24362 1 1 77 LYS HD2  H   7.873  15.045   8.101 1.00 . A A .  77 LYS HD2  1 1 
       15 24363 1 1 77 LYS HD3  H   6.600  14.012   8.754 1.00 . A A .  77 LYS HD3  1 1 
       15 24364 1 1 77 LYS HE2  H   8.915  13.270   9.367 1.00 . A A .  77 LYS HE2  1 1 
       15 24365 1 1 77 LYS HE3  H   7.976  12.053   8.492 1.00 . A A .  77 LYS HE3  1 1 
       15 24366 1 1 77 LYS HG2  H   6.272  12.947   6.644 1.00 . A A .  77 LYS HG2  1 1 
       15 24367 1 1 77 LYS HG3  H   7.662  13.747   5.966 1.00 . A A .  77 LYS HG3  1 1 
       15 24368 1 1 77 LYS HZ1  H   9.140  12.670   6.465 1.00 . A A .  77 LYS HZ1  1 1 
       15 24369 1 1 77 LYS HZ2  H  10.239  12.210   7.663 1.00 . A A .  77 LYS HZ2  1 1 
       15 24370 1 1 77 LYS HZ3  H  10.022  13.847   7.301 1.00 . A A .  77 LYS HZ3  1 1 
       15 24371 1 1 77 LYS N    N   3.886  14.438   5.172 1.00 . A A .  77 LYS N    1 1 
       15 24372 1 1 77 LYS NZ   N   9.540  12.928   7.389 1.00 . A A .  77 LYS NZ   1 1 
       15 24373 1 1 77 LYS O    O   4.220  17.108   6.914 1.00 . A A .  77 LYS O    1 1 
       15 24374 1 1 78 LYS C    C   2.924  16.977  10.162 1.00 . A A .  78 LYS C    1 1 
       15 24375 1 1 78 LYS CA   C   2.273  16.671   8.823 1.00 . A A .  78 LYS CA   1 1 
       15 24376 1 1 78 LYS CB   C   0.826  16.207   9.044 1.00 . A A .  78 LYS CB   1 1 
       15 24377 1 1 78 LYS CD   C  -0.256  18.467   8.879 1.00 . A A .  78 LYS CD   1 1 
       15 24378 1 1 78 LYS CE   C  -0.993  19.558   9.634 1.00 . A A .  78 LYS CE   1 1 
       15 24379 1 1 78 LYS CG   C  -0.048  17.235   9.742 1.00 . A A .  78 LYS CG   1 1 
       15 24380 1 1 78 LYS H    H   2.888  14.706   8.386 1.00 . A A .  78 LYS H    1 1 
       15 24381 1 1 78 LYS HA   H   2.275  17.563   8.216 1.00 . A A .  78 LYS HA   1 1 
       15 24382 1 1 78 LYS HB2  H   0.382  15.982   8.087 1.00 . A A .  78 LYS HB2  1 1 
       15 24383 1 1 78 LYS HB3  H   0.838  15.310   9.644 1.00 . A A .  78 LYS HB3  1 1 
       15 24384 1 1 78 LYS HD2  H   0.707  18.845   8.571 1.00 . A A .  78 LYS HD2  1 1 
       15 24385 1 1 78 LYS HD3  H  -0.832  18.190   8.008 1.00 . A A .  78 LYS HD3  1 1 
       15 24386 1 1 78 LYS HE2  H  -1.922  19.156  10.009 1.00 . A A .  78 LYS HE2  1 1 
       15 24387 1 1 78 LYS HE3  H  -0.381  19.882  10.462 1.00 . A A .  78 LYS HE3  1 1 
       15 24388 1 1 78 LYS HG2  H  -1.007  16.790   9.958 1.00 . A A .  78 LYS HG2  1 1 
       15 24389 1 1 78 LYS HG3  H   0.430  17.529  10.661 1.00 . A A .  78 LYS HG3  1 1 
       15 24390 1 1 78 LYS HZ1  H  -1.675  21.508   9.330 1.00 . A A .  78 LYS HZ1  1 1 
       15 24391 1 1 78 LYS HZ2  H  -1.984  20.465   8.036 1.00 . A A .  78 LYS HZ2  1 1 
       15 24392 1 1 78 LYS HZ3  H  -0.419  21.052   8.292 1.00 . A A .  78 LYS HZ3  1 1 
       15 24393 1 1 78 LYS N    N   3.019  15.642   8.124 1.00 . A A .  78 LYS N    1 1 
       15 24394 1 1 78 LYS NZ   N  -1.287  20.727   8.763 1.00 . A A .  78 LYS NZ   1 1 
       15 24395 1 1 78 LYS O    O   2.972  18.138  10.576 1.00 . A A .  78 LYS O    1 1 
       15 24396 1 1 79 ARG C    C   2.902  16.702  13.066 1.00 . A A .  79 ARG C    1 1 
       15 24397 1 1 79 ARG CA   C   3.965  16.069  12.175 1.00 . A A .  79 ARG CA   1 1 
       15 24398 1 1 79 ARG CB   C   5.272  16.872  12.183 1.00 . A A .  79 ARG CB   1 1 
       15 24399 1 1 79 ARG CD   C   6.053  15.763  14.355 1.00 . A A .  79 ARG CD   1 1 
       15 24400 1 1 79 ARG CG   C   5.915  17.065  13.562 1.00 . A A .  79 ARG CG   1 1 
       15 24401 1 1 79 ARG CZ   C   4.472  14.190  15.430 1.00 . A A .  79 ARG CZ   1 1 
       15 24402 1 1 79 ARG H    H   3.467  15.061  10.383 1.00 . A A .  79 ARG H    1 1 
       15 24403 1 1 79 ARG HA   H   4.170  15.075  12.538 1.00 . A A .  79 ARG HA   1 1 
       15 24404 1 1 79 ARG HB2  H   5.982  16.357  11.556 1.00 . A A .  79 ARG HB2  1 1 
       15 24405 1 1 79 ARG HB3  H   5.074  17.851  11.758 1.00 . A A .  79 ARG HB3  1 1 
       15 24406 1 1 79 ARG HD2  H   6.291  14.956  13.677 1.00 . A A .  79 ARG HD2  1 1 
       15 24407 1 1 79 ARG HD3  H   6.859  15.877  15.066 1.00 . A A .  79 ARG HD3  1 1 
       15 24408 1 1 79 ARG HE   H   4.234  16.175  15.329 1.00 . A A .  79 ARG HE   1 1 
       15 24409 1 1 79 ARG HG2  H   6.898  17.490  13.429 1.00 . A A .  79 ARG HG2  1 1 
       15 24410 1 1 79 ARG HG3  H   5.306  17.754  14.132 1.00 . A A .  79 ARG HG3  1 1 
       15 24411 1 1 79 ARG HH11 H   6.108  13.305  14.632 1.00 . A A .  79 ARG HH11 1 1 
       15 24412 1 1 79 ARG HH12 H   4.976  12.229  15.388 1.00 . A A .  79 ARG HH12 1 1 
       15 24413 1 1 79 ARG HH21 H   2.743  14.763  16.320 1.00 . A A .  79 ARG HH21 1 1 
       15 24414 1 1 79 ARG HH22 H   3.062  13.053  16.341 1.00 . A A .  79 ARG HH22 1 1 
       15 24415 1 1 79 ARG N    N   3.441  15.939  10.821 1.00 . A A .  79 ARG N    1 1 
       15 24416 1 1 79 ARG NE   N   4.826  15.428  15.083 1.00 . A A .  79 ARG NE   1 1 
       15 24417 1 1 79 ARG NH1  N   5.247  13.160  15.126 1.00 . A A .  79 ARG NH1  1 1 
       15 24418 1 1 79 ARG NH2  N   3.337  13.985  16.084 1.00 . A A .  79 ARG NH2  1 1 
       15 24419 1 1 79 ARG O    O   3.001  17.865  13.469 1.00 . A A .  79 ARG O    1 1 
       15 24420 1 1 80 LYS C    C   1.125  16.840  15.491 1.00 . A A .  80 LYS C    1 1 
       15 24421 1 1 80 LYS CA   C   0.717  16.338  14.107 1.00 . A A .  80 LYS CA   1 1 
       15 24422 1 1 80 LYS CB   C  -0.257  15.167  14.240 1.00 . A A .  80 LYS CB   1 1 
       15 24423 1 1 80 LYS CD   C  -2.461  14.298  15.039 1.00 . A A .  80 LYS CD   1 1 
       15 24424 1 1 80 LYS CE   C  -3.790  14.637  15.689 1.00 . A A .  80 LYS CE   1 1 
       15 24425 1 1 80 LYS CG   C  -1.564  15.517  14.928 1.00 . A A .  80 LYS CG   1 1 
       15 24426 1 1 80 LYS H    H   1.915  14.975  13.027 1.00 . A A .  80 LYS H    1 1 
       15 24427 1 1 80 LYS HA   H   0.233  17.134  13.565 1.00 . A A .  80 LYS HA   1 1 
       15 24428 1 1 80 LYS HB2  H  -0.487  14.795  13.254 1.00 . A A .  80 LYS HB2  1 1 
       15 24429 1 1 80 LYS HB3  H   0.222  14.381  14.807 1.00 . A A .  80 LYS HB3  1 1 
       15 24430 1 1 80 LYS HD2  H  -2.646  13.909  14.049 1.00 . A A .  80 LYS HD2  1 1 
       15 24431 1 1 80 LYS HD3  H  -1.960  13.549  15.633 1.00 . A A .  80 LYS HD3  1 1 
       15 24432 1 1 80 LYS HE2  H  -3.601  15.041  16.669 1.00 . A A .  80 LYS HE2  1 1 
       15 24433 1 1 80 LYS HE3  H  -4.293  15.378  15.087 1.00 . A A .  80 LYS HE3  1 1 
       15 24434 1 1 80 LYS HG2  H  -1.352  15.891  15.919 1.00 . A A .  80 LYS HG2  1 1 
       15 24435 1 1 80 LYS HG3  H  -2.072  16.278  14.352 1.00 . A A .  80 LYS HG3  1 1 
       15 24436 1 1 80 LYS HZ1  H  -5.582  13.718  16.232 1.00 . A A .  80 LYS HZ1  1 1 
       15 24437 1 1 80 LYS HZ2  H  -4.218  12.736  16.437 1.00 . A A .  80 LYS HZ2  1 1 
       15 24438 1 1 80 LYS HZ3  H  -4.833  13.018  14.886 1.00 . A A .  80 LYS HZ3  1 1 
       15 24439 1 1 80 LYS N    N   1.880  15.906  13.345 1.00 . A A .  80 LYS N    1 1 
       15 24440 1 1 80 LYS NZ   N  -4.666  13.444  15.821 1.00 . A A .  80 LYS NZ   1 1 
       15 24441 1 1 80 LYS O    O   1.625  16.066  16.308 1.00 . A A .  80 LYS O    1 1 
       15 24442 1 1 81 PRO C    C   0.475  18.045  18.193 1.00 . A A .  81 PRO C    1 1 
       15 24443 1 1 81 PRO CA   C   1.247  18.732  17.073 1.00 . A A .  81 PRO CA   1 1 
       15 24444 1 1 81 PRO CB   C   0.799  20.190  16.934 1.00 . A A .  81 PRO CB   1 1 
       15 24445 1 1 81 PRO CD   C   0.440  19.162  14.811 1.00 . A A .  81 PRO CD   1 1 
       15 24446 1 1 81 PRO CG   C   0.813  20.458  15.470 1.00 . A A .  81 PRO CG   1 1 
       15 24447 1 1 81 PRO HA   H   2.305  18.691  17.294 1.00 . A A .  81 PRO HA   1 1 
       15 24448 1 1 81 PRO HB2  H  -0.191  20.306  17.346 1.00 . A A .  81 PRO HB2  1 1 
       15 24449 1 1 81 PRO HB3  H   1.489  20.834  17.458 1.00 . A A .  81 PRO HB3  1 1 
       15 24450 1 1 81 PRO HD2  H  -0.633  19.090  14.697 1.00 . A A .  81 PRO HD2  1 1 
       15 24451 1 1 81 PRO HD3  H   0.931  19.079  13.851 1.00 . A A .  81 PRO HD3  1 1 
       15 24452 1 1 81 PRO HG2  H   0.091  21.223  15.230 1.00 . A A .  81 PRO HG2  1 1 
       15 24453 1 1 81 PRO HG3  H   1.802  20.765  15.163 1.00 . A A .  81 PRO HG3  1 1 
       15 24454 1 1 81 PRO N    N   0.944  18.146  15.760 1.00 . A A .  81 PRO N    1 1 
       15 24455 1 1 81 PRO O    O  -0.753  18.138  18.267 1.00 . A A .  81 PRO O    1 1 
       15 24456 1 1 82 GLN C    C   1.629  16.431  21.277 1.00 . A A .  82 GLN C    1 1 
       15 24457 1 1 82 GLN CA   C   0.605  16.623  20.163 1.00 . A A .  82 GLN CA   1 1 
       15 24458 1 1 82 GLN CB   C   0.063  15.269  19.691 1.00 . A A .  82 GLN CB   1 1 
       15 24459 1 1 82 GLN CD   C   0.541  13.076  18.543 1.00 . A A .  82 GLN CD   1 1 
       15 24460 1 1 82 GLN CG   C   1.124  14.354  19.103 1.00 . A A .  82 GLN CG   1 1 
       15 24461 1 1 82 GLN H    H   2.177  17.306  18.925 1.00 . A A .  82 GLN H    1 1 
       15 24462 1 1 82 GLN HA   H  -0.213  17.218  20.540 1.00 . A A .  82 GLN HA   1 1 
       15 24463 1 1 82 GLN HB2  H  -0.391  14.766  20.530 1.00 . A A .  82 GLN HB2  1 1 
       15 24464 1 1 82 GLN HB3  H  -0.691  15.442  18.937 1.00 . A A .  82 GLN HB3  1 1 
       15 24465 1 1 82 GLN HE21 H   0.315  13.936  16.771 1.00 . A A .  82 GLN HE21 1 1 
       15 24466 1 1 82 GLN HE22 H  -0.193  12.289  16.877 1.00 . A A .  82 GLN HE22 1 1 
       15 24467 1 1 82 GLN HG2  H   1.633  14.878  18.308 1.00 . A A .  82 GLN HG2  1 1 
       15 24468 1 1 82 GLN HG3  H   1.832  14.101  19.878 1.00 . A A .  82 GLN HG3  1 1 
       15 24469 1 1 82 GLN N    N   1.204  17.343  19.049 1.00 . A A .  82 GLN N    1 1 
       15 24470 1 1 82 GLN NE2  N   0.184  13.104  17.271 1.00 . A A .  82 GLN NE2  1 1 
       15 24471 1 1 82 GLN O    O   1.606  15.437  22.007 1.00 . A A .  82 GLN O    1 1 
       15 24472 1 1 82 GLN OE1  O   0.413  12.073  19.245 1.00 . A A .  82 GLN OE1  1 1 
       15 24473 1 1 83 ALA C    C   3.547  18.591  23.272 1.00 . A A .  83 ALA C    1 1 
       15 24474 1 1 83 ALA CA   C   3.567  17.329  22.421 1.00 . A A .  83 ALA CA   1 1 
       15 24475 1 1 83 ALA CB   C   4.930  17.136  21.774 1.00 . A A .  83 ALA CB   1 1 
       15 24476 1 1 83 ALA H    H   2.489  18.169  20.812 1.00 . A A .  83 ALA H    1 1 
       15 24477 1 1 83 ALA HA   H   3.366  16.476  23.053 1.00 . A A .  83 ALA HA   1 1 
       15 24478 1 1 83 ALA HB1  H   4.923  16.230  21.184 1.00 . A A .  83 ALA HB1  1 1 
       15 24479 1 1 83 ALA HB2  H   5.685  17.060  22.541 1.00 . A A .  83 ALA HB2  1 1 
       15 24480 1 1 83 ALA HB3  H   5.149  17.979  21.135 1.00 . A A .  83 ALA HB3  1 1 
       15 24481 1 1 83 ALA N    N   2.530  17.390  21.405 1.00 . A A .  83 ALA N    1 1 
       15 24482 1 1 83 ALA O    O   2.649  18.712  24.132 1.00 . A A .  83 ALA O    1 1 
       15 24483 1 1 83 ALA OXT  O   4.421  19.462  23.076 1.00 . A A .  83 ALA OXT  1 1 
       15 24484 2 2  1 LYS C    C   2.227  -3.545  -9.938 1.00 . B B . 201 LYS C    1 1 
       15 24485 2 2  1 LYS CA   C   1.473  -3.648 -11.260 1.00 . B B . 201 LYS CA   1 1 
       15 24486 2 2  1 LYS CB   C   0.051  -4.174 -10.980 1.00 . B B . 201 LYS CB   1 1 
       15 24487 2 2  1 LYS CD   C  -0.671  -5.385 -13.086 1.00 . B B . 201 LYS CD   1 1 
       15 24488 2 2  1 LYS CE   C  -1.842  -5.598 -14.039 1.00 . B B . 201 LYS CE   1 1 
       15 24489 2 2  1 LYS CG   C  -0.898  -4.186 -12.176 1.00 . B B . 201 LYS CG   1 1 
       15 24490 2 2  1 LYS H1   H   3.161  -4.150 -12.364 1.00 . B B . 201 LYS H1   1 1 
       15 24491 2 2  1 LYS H2   H   1.711  -4.581 -13.107 1.00 . B B . 201 LYS H2   1 1 
       15 24492 2 2  1 LYS H3   H   2.294  -5.485 -11.803 1.00 . B B . 201 LYS H3   1 1 
       15 24493 2 2  1 LYS HA   H   1.407  -2.664 -11.700 1.00 . B B . 201 LYS HA   1 1 
       15 24494 2 2  1 LYS HB2  H   0.128  -5.186 -10.613 1.00 . B B . 201 LYS HB2  1 1 
       15 24495 2 2  1 LYS HB3  H  -0.391  -3.562 -10.208 1.00 . B B . 201 LYS HB3  1 1 
       15 24496 2 2  1 LYS HD2  H   0.223  -5.219 -13.666 1.00 . B B . 201 LYS HD2  1 1 
       15 24497 2 2  1 LYS HD3  H  -0.548  -6.268 -12.478 1.00 . B B . 201 LYS HD3  1 1 
       15 24498 2 2  1 LYS HE2  H  -1.611  -6.427 -14.690 1.00 . B B . 201 LYS HE2  1 1 
       15 24499 2 2  1 LYS HE3  H  -2.721  -5.833 -13.457 1.00 . B B . 201 LYS HE3  1 1 
       15 24500 2 2  1 LYS HG2  H  -1.914  -4.216 -11.812 1.00 . B B . 201 LYS HG2  1 1 
       15 24501 2 2  1 LYS HG3  H  -0.750  -3.281 -12.746 1.00 . B B . 201 LYS HG3  1 1 
       15 24502 2 2  1 LYS HZ1  H  -1.279  -4.146 -15.431 1.00 . B B . 201 LYS HZ1  1 1 
       15 24503 2 2  1 LYS HZ2  H  -2.372  -3.593 -14.265 1.00 . B B . 201 LYS HZ2  1 1 
       15 24504 2 2  1 LYS HZ3  H  -2.911  -4.588 -15.519 1.00 . B B . 201 LYS HZ3  1 1 
       15 24505 2 2  1 LYS N    N   2.207  -4.528 -12.198 1.00 . B B . 201 LYS N    1 1 
       15 24506 2 2  1 LYS NZ   N  -2.120  -4.399 -14.871 1.00 . B B . 201 LYS NZ   1 1 
       15 24507 2 2  1 LYS O    O   2.928  -2.565  -9.679 1.00 . B B . 201 LYS O    1 1 
       15 24508 2 2  2 TRP C    C   2.805  -6.084  -7.384 1.00 . B B . 202 TRP C    1 1 
       15 24509 2 2  2 TRP CA   C   2.698  -4.624  -7.799 1.00 . B B . 202 TRP CA   1 1 
       15 24510 2 2  2 TRP CB   C   1.834  -3.841  -6.804 1.00 . B B . 202 TRP CB   1 1 
       15 24511 2 2  2 TRP CD1  C   3.871  -2.922  -5.529 1.00 . B B . 202 TRP CD1  1 1 
       15 24512 2 2  2 TRP CD2  C   2.003  -3.060  -4.314 1.00 . B B . 202 TRP CD2  1 1 
       15 24513 2 2  2 TRP CE2  C   3.023  -2.530  -3.504 1.00 . B B . 202 TRP CE2  1 1 
       15 24514 2 2  2 TRP CE3  C   0.735  -3.237  -3.770 1.00 . B B . 202 TRP CE3  1 1 
       15 24515 2 2  2 TRP CG   C   2.565  -3.311  -5.604 1.00 . B B . 202 TRP CG   1 1 
       15 24516 2 2  2 TRP CH2  C   1.549  -2.352  -1.667 1.00 . B B . 202 TRP CH2  1 1 
       15 24517 2 2  2 TRP CZ2  C   2.807  -2.173  -2.174 1.00 . B B . 202 TRP CZ2  1 1 
       15 24518 2 2  2 TRP CZ3  C   0.522  -2.880  -2.451 1.00 . B B . 202 TRP CZ3  1 1 
       15 24519 2 2  2 TRP H    H   1.539  -5.338  -9.403 1.00 . B B . 202 TRP H    1 1 
       15 24520 2 2  2 TRP HA   H   3.682  -4.187  -7.858 1.00 . B B . 202 TRP HA   1 1 
       15 24521 2 2  2 TRP HB2  H   1.394  -2.999  -7.315 1.00 . B B . 202 TRP HB2  1 1 
       15 24522 2 2  2 TRP HB3  H   1.043  -4.487  -6.451 1.00 . B B . 202 TRP HB3  1 1 
       15 24523 2 2  2 TRP HD1  H   4.566  -2.980  -6.346 1.00 . B B . 202 TRP HD1  1 1 
       15 24524 2 2  2 TRP HE1  H   5.027  -2.127  -3.964 1.00 . B B . 202 TRP HE1  1 1 
       15 24525 2 2  2 TRP HE3  H  -0.075  -3.648  -4.361 1.00 . B B . 202 TRP HE3  1 1 
       15 24526 2 2  2 TRP HH2  H   1.328  -2.086  -0.643 1.00 . B B . 202 TRP HH2  1 1 
       15 24527 2 2  2 TRP HZ2  H   3.592  -1.762  -1.559 1.00 . B B . 202 TRP HZ2  1 1 
       15 24528 2 2  2 TRP HZ3  H  -0.455  -3.007  -2.012 1.00 . B B . 202 TRP HZ3  1 1 
       15 24529 2 2  2 TRP N    N   2.083  -4.576  -9.116 1.00 . B B . 202 TRP N    1 1 
       15 24530 2 2  2 TRP NE1  N   4.156  -2.456  -4.268 1.00 . B B . 202 TRP NE1  1 1 
       15 24531 2 2  2 TRP O    O   1.834  -6.670  -6.912 1.00 . B B . 202 TRP O    1 1 
       15 24532 2 2  3 THR C    C   5.542  -8.370  -6.812 1.00 . B B . 203 THR C    1 1 
       15 24533 2 2  3 THR CA   C   4.142  -8.104  -7.393 1.00 . B B . 203 THR CA   1 1 
       15 24534 2 2  3 THR CB   C   3.893  -8.882  -8.715 1.00 . B B . 203 THR CB   1 1 
       15 24535 2 2  3 THR CG2  C   3.727 -10.382  -8.492 1.00 . B B . 203 THR CG2  1 1 
       15 24536 2 2  3 THR H    H   4.708  -6.159  -7.975 1.00 . B B . 203 THR H    1 1 
       15 24537 2 2  3 THR HA   H   3.401  -8.416  -6.671 1.00 . B B . 203 THR HA   1 1 
       15 24538 2 2  3 THR HB   H   4.727  -8.715  -9.381 1.00 . B B . 203 THR HB   1 1 
       15 24539 2 2  3 THR HG1  H   2.020  -8.283  -8.641 1.00 . B B . 203 THR HG1  1 1 
       15 24540 2 2  3 THR HG21 H   3.221 -10.555  -7.553 1.00 . B B . 203 THR HG21 1 1 
       15 24541 2 2  3 THR HG22 H   4.696 -10.858  -8.477 1.00 . B B . 203 THR HG22 1 1 
       15 24542 2 2  3 THR HG23 H   3.138 -10.799  -9.295 1.00 . B B . 203 THR HG23 1 1 
       15 24543 2 2  3 THR N    N   3.959  -6.682  -7.628 1.00 . B B . 203 THR N    1 1 
       15 24544 2 2  3 THR O    O   6.227  -7.422  -6.421 1.00 . B B . 203 THR O    1 1 
       15 24545 2 2  3 THR OG1  O   2.696  -8.386  -9.324 1.00 . B B . 203 THR OG1  1 1 
       15 24546 2 2  4 LEU C    C   8.335  -9.126  -6.254 1.00 . B B . 204 LEU C    1 1 
       15 24547 2 2  4 LEU CA   C   7.175 -10.106  -6.105 1.00 . B B . 204 LEU CA   1 1 
       15 24548 2 2  4 LEU CB   C   7.581 -11.468  -6.678 1.00 . B B . 204 LEU CB   1 1 
       15 24549 2 2  4 LEU CD1  C   6.993 -13.843  -7.214 1.00 . B B . 204 LEU CD1  1 1 
       15 24550 2 2  4 LEU CD2  C   6.534 -12.949  -4.939 1.00 . B B . 204 LEU CD2  1 1 
       15 24551 2 2  4 LEU CG   C   6.594 -12.611  -6.421 1.00 . B B . 204 LEU CG   1 1 
       15 24552 2 2  4 LEU H    H   5.345 -10.326  -7.124 1.00 . B B . 204 LEU H    1 1 
       15 24553 2 2  4 LEU HA   H   6.972 -10.230  -5.053 1.00 . B B . 204 LEU HA   1 1 
       15 24554 2 2  4 LEU HB2  H   7.704 -11.362  -7.746 1.00 . B B . 204 LEU HB2  1 1 
       15 24555 2 2  4 LEU HB3  H   8.534 -11.744  -6.252 1.00 . B B . 204 LEU HB3  1 1 
       15 24556 2 2  4 LEU HD11 H   7.988 -14.151  -6.925 1.00 . B B . 204 LEU HD11 1 1 
       15 24557 2 2  4 LEU HD12 H   6.980 -13.611  -8.267 1.00 . B B . 204 LEU HD12 1 1 
       15 24558 2 2  4 LEU HD13 H   6.296 -14.643  -7.012 1.00 . B B . 204 LEU HD13 1 1 
       15 24559 2 2  4 LEU HD21 H   5.731 -13.649  -4.761 1.00 . B B . 204 LEU HD21 1 1 
       15 24560 2 2  4 LEU HD22 H   6.361 -12.050  -4.369 1.00 . B B . 204 LEU HD22 1 1 
       15 24561 2 2  4 LEU HD23 H   7.470 -13.391  -4.635 1.00 . B B . 204 LEU HD23 1 1 
       15 24562 2 2  4 LEU HG   H   5.608 -12.310  -6.739 1.00 . B B . 204 LEU HG   1 1 
       15 24563 2 2  4 LEU N    N   5.933  -9.649  -6.742 1.00 . B B . 204 LEU N    1 1 
       15 24564 2 2  4 LEU O    O   8.887  -8.664  -5.255 1.00 . B B . 204 LEU O    1 1 
       15 24565 2 2  5 GLU C    C   9.582  -6.559  -7.061 1.00 . B B . 205 GLU C    1 1 
       15 24566 2 2  5 GLU CA   C   9.829  -7.907  -7.729 1.00 . B B . 205 GLU CA   1 1 
       15 24567 2 2  5 GLU CB   C  10.073  -7.707  -9.228 1.00 . B B . 205 GLU CB   1 1 
       15 24568 2 2  5 GLU CD   C  10.060 -10.142  -9.928 1.00 . B B . 205 GLU CD   1 1 
       15 24569 2 2  5 GLU CG   C  10.836  -8.845  -9.890 1.00 . B B . 205 GLU CG   1 1 
       15 24570 2 2  5 GLU H    H   8.235  -9.210  -8.250 1.00 . B B . 205 GLU H    1 1 
       15 24571 2 2  5 GLU HA   H  10.708  -8.352  -7.293 1.00 . B B . 205 GLU HA   1 1 
       15 24572 2 2  5 GLU HB2  H   9.120  -7.608  -9.724 1.00 . B B . 205 GLU HB2  1 1 
       15 24573 2 2  5 GLU HB3  H  10.636  -6.796  -9.367 1.00 . B B . 205 GLU HB3  1 1 
       15 24574 2 2  5 GLU HG2  H  11.072  -8.559 -10.903 1.00 . B B . 205 GLU HG2  1 1 
       15 24575 2 2  5 GLU HG3  H  11.754  -9.008  -9.343 1.00 . B B . 205 GLU HG3  1 1 
       15 24576 2 2  5 GLU N    N   8.715  -8.819  -7.488 1.00 . B B . 205 GLU N    1 1 
       15 24577 2 2  5 GLU O    O  10.406  -6.080  -6.276 1.00 . B B . 205 GLU O    1 1 
       15 24578 2 2  5 GLU OE1  O  10.270 -10.996  -9.046 1.00 . B B . 205 GLU OE1  1 1 
       15 24579 2 2  5 GLU OE2  O   9.242 -10.322 -10.851 1.00 . B B . 205 GLU OE2  1 1 
       15 24580 2 2  6 ARG C    C   8.163  -4.585  -5.322 1.00 . B B . 206 ARG C    1 1 
       15 24581 2 2  6 ARG CA   C   8.054  -4.669  -6.843 1.00 . B B . 206 ARG CA   1 1 
       15 24582 2 2  6 ARG CB   C   6.624  -4.333  -7.259 1.00 . B B . 206 ARG CB   1 1 
       15 24583 2 2  6 ARG CD   C   7.018  -2.332  -8.710 1.00 . B B . 206 ARG CD   1 1 
       15 24584 2 2  6 ARG CG   C   6.496  -3.757  -8.659 1.00 . B B . 206 ARG CG   1 1 
       15 24585 2 2  6 ARG CZ   C   6.922  -0.387  -7.189 1.00 . B B . 206 ARG CZ   1 1 
       15 24586 2 2  6 ARG H    H   7.795  -6.457  -7.938 1.00 . B B . 206 ARG H    1 1 
       15 24587 2 2  6 ARG HA   H   8.720  -3.942  -7.278 1.00 . B B . 206 ARG HA   1 1 
       15 24588 2 2  6 ARG HB2  H   6.027  -5.230  -7.207 1.00 . B B . 206 ARG HB2  1 1 
       15 24589 2 2  6 ARG HB3  H   6.232  -3.611  -6.562 1.00 . B B . 206 ARG HB3  1 1 
       15 24590 2 2  6 ARG HD2  H   8.080  -2.344  -8.520 1.00 . B B . 206 ARG HD2  1 1 
       15 24591 2 2  6 ARG HD3  H   6.832  -1.928  -9.694 1.00 . B B . 206 ARG HD3  1 1 
       15 24592 2 2  6 ARG HE   H   5.465  -1.742  -7.421 1.00 . B B . 206 ARG HE   1 1 
       15 24593 2 2  6 ARG HG2  H   7.069  -4.366  -9.343 1.00 . B B . 206 ARG HG2  1 1 
       15 24594 2 2  6 ARG HG3  H   5.457  -3.763  -8.950 1.00 . B B . 206 ARG HG3  1 1 
       15 24595 2 2  6 ARG HH11 H   8.627  -0.528  -8.276 1.00 . B B . 206 ARG HH11 1 1 
       15 24596 2 2  6 ARG HH12 H   8.544   0.830  -7.200 1.00 . B B . 206 ARG HH12 1 1 
       15 24597 2 2  6 ARG HH21 H   5.365   0.034  -5.959 1.00 . B B . 206 ARG HH21 1 1 
       15 24598 2 2  6 ARG HH22 H   6.693   1.145  -5.874 1.00 . B B . 206 ARG HH22 1 1 
       15 24599 2 2  6 ARG N    N   8.428  -5.979  -7.357 1.00 . B B . 206 ARG N    1 1 
       15 24600 2 2  6 ARG NE   N   6.365  -1.478  -7.714 1.00 . B B . 206 ARG NE   1 1 
       15 24601 2 2  6 ARG NH1  N   8.128   0.000  -7.582 1.00 . B B . 206 ARG NH1  1 1 
       15 24602 2 2  6 ARG NH2  N   6.274   0.317  -6.265 1.00 . B B . 206 ARG NH2  1 1 
       15 24603 2 2  6 ARG O    O   9.057  -3.920  -4.796 1.00 . B B . 206 ARG O    1 1 
       15 24604 2 2  7 LEU C    C   8.338  -5.669  -2.428 1.00 . B B . 207 LEU C    1 1 
       15 24605 2 2  7 LEU CA   C   7.155  -5.075  -3.179 1.00 . B B . 207 LEU CA   1 1 
       15 24606 2 2  7 LEU CB   C   5.842  -5.654  -2.649 1.00 . B B . 207 LEU CB   1 1 
       15 24607 2 2  7 LEU CD1  C   5.815  -3.910  -0.809 1.00 . B B . 207 LEU CD1  1 1 
       15 24608 2 2  7 LEU CD2  C   4.109  -5.698  -0.849 1.00 . B B . 207 LEU CD2  1 1 
       15 24609 2 2  7 LEU CG   C   5.549  -5.365  -1.165 1.00 . B B . 207 LEU CG   1 1 
       15 24610 2 2  7 LEU H    H   6.689  -5.921  -5.069 1.00 . B B . 207 LEU H    1 1 
       15 24611 2 2  7 LEU HA   H   7.151  -4.010  -3.006 1.00 . B B . 207 LEU HA   1 1 
       15 24612 2 2  7 LEU HB2  H   5.030  -5.261  -3.242 1.00 . B B . 207 LEU HB2  1 1 
       15 24613 2 2  7 LEU HB3  H   5.871  -6.725  -2.780 1.00 . B B . 207 LEU HB3  1 1 
       15 24614 2 2  7 LEU HD11 H   5.066  -3.286  -1.268 1.00 . B B . 207 LEU HD11 1 1 
       15 24615 2 2  7 LEU HD12 H   6.793  -3.622  -1.164 1.00 . B B . 207 LEU HD12 1 1 
       15 24616 2 2  7 LEU HD13 H   5.774  -3.791   0.263 1.00 . B B . 207 LEU HD13 1 1 
       15 24617 2 2  7 LEU HD21 H   3.859  -5.313   0.127 1.00 . B B . 207 LEU HD21 1 1 
       15 24618 2 2  7 LEU HD22 H   3.976  -6.768  -0.856 1.00 . B B . 207 LEU HD22 1 1 
       15 24619 2 2  7 LEU HD23 H   3.464  -5.249  -1.590 1.00 . B B . 207 LEU HD23 1 1 
       15 24620 2 2  7 LEU HG   H   6.180  -5.986  -0.545 1.00 . B B . 207 LEU HG   1 1 
       15 24621 2 2  7 LEU N    N   7.273  -5.268  -4.617 1.00 . B B . 207 LEU N    1 1 
       15 24622 2 2  7 LEU O    O   8.963  -4.980  -1.629 1.00 . B B . 207 LEU O    1 1 
       15 24623 2 2  8 LYS C    C  11.025  -6.854  -1.969 1.00 . B B . 208 LYS C    1 1 
       15 24624 2 2  8 LYS CA   C   9.706  -7.625  -1.948 1.00 . B B . 208 LYS CA   1 1 
       15 24625 2 2  8 LYS CB   C   9.918  -9.040  -2.501 1.00 . B B . 208 LYS CB   1 1 
       15 24626 2 2  8 LYS CD   C  10.572 -10.150  -0.328 1.00 . B B . 208 LYS CD   1 1 
       15 24627 2 2  8 LYS CE   C   9.385 -11.102  -0.271 1.00 . B B . 208 LYS CE   1 1 
       15 24628 2 2  8 LYS CG   C  10.983  -9.844  -1.761 1.00 . B B . 208 LYS CG   1 1 
       15 24629 2 2  8 LYS H    H   8.198  -7.398  -3.427 1.00 . B B . 208 LYS H    1 1 
       15 24630 2 2  8 LYS HA   H   9.370  -7.700  -0.925 1.00 . B B . 208 LYS HA   1 1 
       15 24631 2 2  8 LYS HB2  H   8.986  -9.580  -2.440 1.00 . B B . 208 LYS HB2  1 1 
       15 24632 2 2  8 LYS HB3  H  10.212  -8.966  -3.537 1.00 . B B . 208 LYS HB3  1 1 
       15 24633 2 2  8 LYS HD2  H  11.407 -10.604   0.186 1.00 . B B . 208 LYS HD2  1 1 
       15 24634 2 2  8 LYS HD3  H  10.305  -9.227   0.164 1.00 . B B . 208 LYS HD3  1 1 
       15 24635 2 2  8 LYS HE2  H   9.101 -11.238   0.762 1.00 . B B . 208 LYS HE2  1 1 
       15 24636 2 2  8 LYS HE3  H   8.561 -10.663  -0.813 1.00 . B B . 208 LYS HE3  1 1 
       15 24637 2 2  8 LYS HG2  H  11.142 -10.775  -2.282 1.00 . B B . 208 LYS HG2  1 1 
       15 24638 2 2  8 LYS HG3  H  11.902  -9.277  -1.748 1.00 . B B . 208 LYS HG3  1 1 
       15 24639 2 2  8 LYS HZ1  H   9.894 -12.335  -1.876 1.00 . B B . 208 LYS HZ1  1 1 
       15 24640 2 2  8 LYS HZ2  H   8.900 -13.078  -0.731 1.00 . B B . 208 LYS HZ2  1 1 
       15 24641 2 2  8 LYS HZ3  H  10.536 -12.837  -0.397 1.00 . B B . 208 LYS HZ3  1 1 
       15 24642 2 2  8 LYS N    N   8.664  -6.928  -2.701 1.00 . B B . 208 LYS N    1 1 
       15 24643 2 2  8 LYS NZ   N   9.701 -12.429  -0.861 1.00 . B B . 208 LYS NZ   1 1 
       15 24644 2 2  8 LYS O    O  11.700  -6.739  -0.944 1.00 . B B . 208 LYS O    1 1 
       15 24645 2 2  9 ARG C    C  12.631  -4.186  -2.800 1.00 . B B . 209 ARG C    1 1 
       15 24646 2 2  9 ARG CA   C  12.668  -5.637  -3.273 1.00 . B B . 209 ARG CA   1 1 
       15 24647 2 2  9 ARG CB   C  13.154  -5.711  -4.723 1.00 . B B . 209 ARG CB   1 1 
       15 24648 2 2  9 ARG CD   C  12.591  -8.135  -5.205 1.00 . B B . 209 ARG CD   1 1 
       15 24649 2 2  9 ARG CG   C  13.688  -7.081  -5.126 1.00 . B B . 209 ARG CG   1 1 
       15 24650 2 2  9 ARG CZ   C  12.400 -10.545  -5.727 1.00 . B B . 209 ARG CZ   1 1 
       15 24651 2 2  9 ARG H    H  10.757  -6.328  -3.891 1.00 . B B . 209 ARG H    1 1 
       15 24652 2 2  9 ARG HA   H  13.372  -6.172  -2.653 1.00 . B B . 209 ARG HA   1 1 
       15 24653 2 2  9 ARG HB2  H  12.332  -5.463  -5.378 1.00 . B B . 209 ARG HB2  1 1 
       15 24654 2 2  9 ARG HB3  H  13.944  -4.987  -4.862 1.00 . B B . 209 ARG HB3  1 1 
       15 24655 2 2  9 ARG HD2  H  12.053  -8.170  -4.264 1.00 . B B . 209 ARG HD2  1 1 
       15 24656 2 2  9 ARG HD3  H  11.908  -7.859  -5.993 1.00 . B B . 209 ARG HD3  1 1 
       15 24657 2 2  9 ARG HE   H  14.119  -9.540  -5.534 1.00 . B B . 209 ARG HE   1 1 
       15 24658 2 2  9 ARG HG2  H  14.157  -6.999  -6.095 1.00 . B B . 209 ARG HG2  1 1 
       15 24659 2 2  9 ARG HG3  H  14.422  -7.394  -4.399 1.00 . B B . 209 ARG HG3  1 1 
       15 24660 2 2  9 ARG HH11 H  10.619  -9.623  -5.433 1.00 . B B . 209 ARG HH11 1 1 
       15 24661 2 2  9 ARG HH12 H  10.528 -11.309  -5.838 1.00 . B B . 209 ARG HH12 1 1 
       15 24662 2 2  9 ARG HH21 H  13.987 -11.758  -6.061 1.00 . B B . 209 ARG HH21 1 1 
       15 24663 2 2  9 ARG HH22 H  12.431 -12.516  -6.199 1.00 . B B . 209 ARG HH22 1 1 
       15 24664 2 2  9 ARG N    N  11.377  -6.298  -3.124 1.00 . B B . 209 ARG N    1 1 
       15 24665 2 2  9 ARG NE   N  13.137  -9.460  -5.497 1.00 . B B . 209 ARG NE   1 1 
       15 24666 2 2  9 ARG NH1  N  11.078 -10.487  -5.660 1.00 . B B . 209 ARG NH1  1 1 
       15 24667 2 2  9 ARG NH2  N  12.987 -11.697  -6.018 1.00 . B B . 209 ARG NH2  1 1 
       15 24668 2 2  9 ARG O    O  13.664  -3.621  -2.452 1.00 . B B . 209 ARG O    1 1 
       15 24669 2 2 10 LYS C    C  10.998  -2.136  -0.831 1.00 . B B . 210 LYS C    1 1 
       15 24670 2 2 10 LYS CA   C  11.327  -2.195  -2.321 1.00 . B B . 210 LYS CA   1 1 
       15 24671 2 2 10 LYS CB   C  10.260  -1.449  -3.127 1.00 . B B . 210 LYS CB   1 1 
       15 24672 2 2 10 LYS CD   C  11.808  -0.185  -4.657 1.00 . B B . 210 LYS CD   1 1 
       15 24673 2 2 10 LYS CE   C  12.231   0.068  -6.097 1.00 . B B . 210 LYS CE   1 1 
       15 24674 2 2 10 LYS CG   C  10.659  -1.179  -4.572 1.00 . B B . 210 LYS CG   1 1 
       15 24675 2 2 10 LYS H    H  10.649  -4.062  -3.082 1.00 . B B . 210 LYS H    1 1 
       15 24676 2 2 10 LYS HA   H  12.281  -1.714  -2.478 1.00 . B B . 210 LYS HA   1 1 
       15 24677 2 2 10 LYS HB2  H   9.353  -2.037  -3.132 1.00 . B B . 210 LYS HB2  1 1 
       15 24678 2 2 10 LYS HB3  H  10.062  -0.502  -2.648 1.00 . B B . 210 LYS HB3  1 1 
       15 24679 2 2 10 LYS HD2  H  11.495   0.751  -4.218 1.00 . B B . 210 LYS HD2  1 1 
       15 24680 2 2 10 LYS HD3  H  12.651  -0.576  -4.109 1.00 . B B . 210 LYS HD3  1 1 
       15 24681 2 2 10 LYS HE2  H  11.367   0.380  -6.663 1.00 . B B . 210 LYS HE2  1 1 
       15 24682 2 2 10 LYS HE3  H  12.971   0.855  -6.108 1.00 . B B . 210 LYS HE3  1 1 
       15 24683 2 2 10 LYS HG2  H  10.966  -2.107  -5.030 1.00 . B B . 210 LYS HG2  1 1 
       15 24684 2 2 10 LYS HG3  H   9.808  -0.778  -5.101 1.00 . B B . 210 LYS HG3  1 1 
       15 24685 2 2 10 LYS HZ1  H  13.637  -1.472  -6.191 1.00 . B B . 210 LYS HZ1  1 1 
       15 24686 2 2 10 LYS HZ2  H  13.107  -0.933  -7.703 1.00 . B B . 210 LYS HZ2  1 1 
       15 24687 2 2 10 LYS HZ3  H  12.103  -1.908  -6.759 1.00 . B B . 210 LYS HZ3  1 1 
       15 24688 2 2 10 LYS N    N  11.451  -3.578  -2.780 1.00 . B B . 210 LYS N    1 1 
       15 24689 2 2 10 LYS NZ   N  12.809  -1.146  -6.731 1.00 . B B . 210 LYS NZ   1 1 
       15 24690 2 2 10 LYS O    O  11.094  -1.080  -0.205 1.00 . B B . 210 LYS O    1 1 
       15 24691 2 2 11 TYR C    C  11.456  -3.848   1.952 1.00 . B B . 211 TYR C    1 1 
       15 24692 2 2 11 TYR CA   C  10.260  -3.368   1.136 1.00 . B B . 211 TYR CA   1 1 
       15 24693 2 2 11 TYR CB   C   9.074  -4.330   1.302 1.00 . B B . 211 TYR CB   1 1 
       15 24694 2 2 11 TYR CD1  C   7.221  -4.058   2.981 1.00 . B B . 211 TYR CD1  1 1 
       15 24695 2 2 11 TYR CD2  C   9.267  -5.002   3.749 1.00 . B B . 211 TYR CD2  1 1 
       15 24696 2 2 11 TYR CE1  C   6.685  -4.186   4.248 1.00 . B B . 211 TYR CE1  1 1 
       15 24697 2 2 11 TYR CE2  C   8.739  -5.129   5.021 1.00 . B B . 211 TYR CE2  1 1 
       15 24698 2 2 11 TYR CG   C   8.517  -4.462   2.708 1.00 . B B . 211 TYR CG   1 1 
       15 24699 2 2 11 TYR CZ   C   7.445  -4.718   5.263 1.00 . B B . 211 TYR CZ   1 1 
       15 24700 2 2 11 TYR H    H  10.534  -4.073  -0.839 1.00 . B B . 211 TYR H    1 1 
       15 24701 2 2 11 TYR HA   H   9.971  -2.386   1.479 1.00 . B B . 211 TYR HA   1 1 
       15 24702 2 2 11 TYR HB2  H   8.268  -3.979   0.676 1.00 . B B . 211 TYR HB2  1 1 
       15 24703 2 2 11 TYR HB3  H   9.373  -5.314   0.971 1.00 . B B . 211 TYR HB3  1 1 
       15 24704 2 2 11 TYR HD1  H   6.626  -3.632   2.183 1.00 . B B . 211 TYR HD1  1 1 
       15 24705 2 2 11 TYR HD2  H  10.280  -5.323   3.555 1.00 . B B . 211 TYR HD2  1 1 
       15 24706 2 2 11 TYR HE1  H   5.670  -3.866   4.437 1.00 . B B . 211 TYR HE1  1 1 
       15 24707 2 2 11 TYR HE2  H   9.337  -5.546   5.816 1.00 . B B . 211 TYR HE2  1 1 
       15 24708 2 2 11 TYR HH   H   7.563  -4.583   7.181 1.00 . B B . 211 TYR HH   1 1 
       15 24709 2 2 11 TYR N    N  10.608  -3.273  -0.276 1.00 . B B . 211 TYR N    1 1 
       15 24710 2 2 11 TYR O    O  11.924  -3.151   2.850 1.00 . B B . 211 TYR O    1 1 
       15 24711 2 2 11 TYR OH   O   6.908  -4.843   6.525 1.00 . B B . 211 TYR OH   1 1 
       15 24712 2 2 12 ARG C    C  14.352  -4.972   2.180 1.00 . B B . 212 ARG C    1 1 
       15 24713 2 2 12 ARG CA   C  13.010  -5.657   2.417 1.00 . B B . 212 ARG CA   1 1 
       15 24714 2 2 12 ARG CB   C  13.117  -7.149   2.080 1.00 . B B . 212 ARG CB   1 1 
       15 24715 2 2 12 ARG CD   C  13.396  -8.014   4.421 1.00 . B B . 212 ARG CD   1 1 
       15 24716 2 2 12 ARG CG   C  14.013  -7.925   3.035 1.00 . B B . 212 ARG CG   1 1 
       15 24717 2 2 12 ARG CZ   C  13.949  -9.393   6.392 1.00 . B B . 212 ARG CZ   1 1 
       15 24718 2 2 12 ARG H    H  11.611  -5.501   0.834 1.00 . B B . 212 ARG H    1 1 
       15 24719 2 2 12 ARG HA   H  12.745  -5.551   3.457 1.00 . B B . 212 ARG HA   1 1 
       15 24720 2 2 12 ARG HB2  H  12.129  -7.586   2.112 1.00 . B B . 212 ARG HB2  1 1 
       15 24721 2 2 12 ARG HB3  H  13.515  -7.253   1.082 1.00 . B B . 212 ARG HB3  1 1 
       15 24722 2 2 12 ARG HD2  H  13.108  -7.024   4.737 1.00 . B B . 212 ARG HD2  1 1 
       15 24723 2 2 12 ARG HD3  H  12.519  -8.641   4.368 1.00 . B B . 212 ARG HD3  1 1 
       15 24724 2 2 12 ARG HE   H  15.262  -8.294   5.350 1.00 . B B . 212 ARG HE   1 1 
       15 24725 2 2 12 ARG HG2  H  14.155  -8.924   2.649 1.00 . B B . 212 ARG HG2  1 1 
       15 24726 2 2 12 ARG HG3  H  14.966  -7.425   3.105 1.00 . B B . 212 ARG HG3  1 1 
       15 24727 2 2 12 ARG HH11 H  12.031  -9.569   5.754 1.00 . B B . 212 ARG HH11 1 1 
       15 24728 2 2 12 ARG HH12 H  12.422 -10.448   7.201 1.00 . B B . 212 ARG HH12 1 1 
       15 24729 2 2 12 ARG HH21 H  15.788  -9.477   7.243 1.00 . B B . 212 ARG HH21 1 1 
       15 24730 2 2 12 ARG HH22 H  14.557 -10.400   8.046 1.00 . B B . 212 ARG HH22 1 1 
       15 24731 2 2 12 ARG N    N  11.956  -5.033   1.625 1.00 . B B . 212 ARG N    1 1 
       15 24732 2 2 12 ARG NE   N  14.320  -8.574   5.407 1.00 . B B . 212 ARG NE   1 1 
       15 24733 2 2 12 ARG NH1  N  12.702  -9.841   6.453 1.00 . B B . 212 ARG NH1  1 1 
       15 24734 2 2 12 ARG NH2  N  14.837  -9.790   7.298 1.00 . B B . 212 ARG NH2  1 1 
       15 24735 2 2 12 ARG O    O  15.181  -4.871   3.087 1.00 . B B . 212 ARG O    1 1 
       15 24736 2 2 13 ASN C    C  15.692  -2.360   0.619 1.00 . B B . 213 ASN C    1 1 
       15 24737 2 2 13 ASN CA   C  15.826  -3.876   0.601 1.00 . B B . 213 ASN CA   1 1 
       15 24738 2 2 13 ASN CB   C  16.286  -4.355  -0.780 1.00 . B B . 213 ASN CB   1 1 
       15 24739 2 2 13 ASN CG   C  16.483  -5.860  -0.849 1.00 . B B . 213 ASN CG   1 1 
       15 24740 2 2 13 ASN H    H  13.848  -4.553   0.296 1.00 . B B . 213 ASN H    1 1 
       15 24741 2 2 13 ASN HA   H  16.561  -4.167   1.337 1.00 . B B . 213 ASN HA   1 1 
       15 24742 2 2 13 ASN HB2  H  15.546  -4.075  -1.515 1.00 . B B . 213 ASN HB2  1 1 
       15 24743 2 2 13 ASN HB3  H  17.225  -3.877  -1.024 1.00 . B B . 213 ASN HB3  1 1 
       15 24744 2 2 13 ASN HD21 H  17.073  -5.913   1.049 1.00 . B B . 213 ASN HD21 1 1 
       15 24745 2 2 13 ASN HD22 H  17.041  -7.436   0.230 1.00 . B B . 213 ASN HD22 1 1 
       15 24746 2 2 13 ASN N    N  14.563  -4.497   0.964 1.00 . B B . 213 ASN N    1 1 
       15 24747 2 2 13 ASN ND2  N  16.908  -6.462   0.254 1.00 . B B . 213 ASN ND2  1 1 
       15 24748 2 2 13 ASN O    O  15.317  -1.777  -0.415 1.00 . B B . 213 ASN O    1 1 
       15 24749 2 2 13 ASN OXT  O  15.946  -1.754   1.682 1.00 . B B . 213 ASN OXT  1 1 
       15 24750 2 2 13 ASN OD1  O  16.258  -6.481  -1.891 1.00 . B B . 213 ASN OD1  1 1 
       16 24751 1 1  1 SER C    C -21.886   3.260   6.267 1.00 . A A .   1 SER C    1 1 
       16 24752 1 1  1 SER CA   C -22.166   3.657   7.715 1.00 . A A .   1 SER CA   1 1 
       16 24753 1 1  1 SER CB   C -22.197   2.406   8.602 1.00 . A A .   1 SER CB   1 1 
       16 24754 1 1  1 SER H1   H -23.429   5.252   7.280 1.00 . A A .   1 SER H1   1 1 
       16 24755 1 1  1 SER H2   H -23.664   4.587   8.815 1.00 . A A .   1 SER H2   1 1 
       16 24756 1 1  1 SER H3   H -24.225   3.770   7.447 1.00 . A A .   1 SER H3   1 1 
       16 24757 1 1  1 SER HA   H -21.388   4.327   8.051 1.00 . A A .   1 SER HA   1 1 
       16 24758 1 1  1 SER HB2  H -22.907   1.705   8.191 1.00 . A A .   1 SER HB2  1 1 
       16 24759 1 1  1 SER HB3  H -21.216   1.944   8.630 1.00 . A A .   1 SER HB3  1 1 
       16 24760 1 1  1 SER HG   H -21.863   3.170  10.383 1.00 . A A .   1 SER HG   1 1 
       16 24761 1 1  1 SER N    N -23.460   4.365   7.821 1.00 . A A .   1 SER N    1 1 
       16 24762 1 1  1 SER O    O -21.119   2.333   6.000 1.00 . A A .   1 SER O    1 1 
       16 24763 1 1  1 SER OG   O -22.594   2.731   9.927 1.00 . A A .   1 SER OG   1 1 
       16 24764 1 1  2 GLU C    C -21.328   4.475   3.220 1.00 . A A .   2 GLU C    1 1 
       16 24765 1 1  2 GLU CA   C -22.394   3.631   3.924 1.00 . A A .   2 GLU CA   1 1 
       16 24766 1 1  2 GLU CB   C -23.751   3.832   3.269 1.00 . A A .   2 GLU CB   1 1 
       16 24767 1 1  2 GLU CD   C -26.230   3.469   3.517 1.00 . A A .   2 GLU CD   1 1 
       16 24768 1 1  2 GLU CG   C -24.850   3.048   3.958 1.00 . A A .   2 GLU CG   1 1 
       16 24769 1 1  2 GLU H    H -23.083   4.719   5.603 1.00 . A A .   2 GLU H    1 1 
       16 24770 1 1  2 GLU HA   H -22.121   2.590   3.850 1.00 . A A .   2 GLU HA   1 1 
       16 24771 1 1  2 GLU HB2  H -24.005   4.880   3.309 1.00 . A A .   2 GLU HB2  1 1 
       16 24772 1 1  2 GLU HB3  H -23.699   3.516   2.239 1.00 . A A .   2 GLU HB3  1 1 
       16 24773 1 1  2 GLU HG2  H -24.718   2.002   3.740 1.00 . A A .   2 GLU HG2  1 1 
       16 24774 1 1  2 GLU HG3  H -24.767   3.203   5.023 1.00 . A A .   2 GLU HG3  1 1 
       16 24775 1 1  2 GLU N    N -22.509   3.964   5.335 1.00 . A A .   2 GLU N    1 1 
       16 24776 1 1  2 GLU O    O -21.103   4.326   2.014 1.00 . A A .   2 GLU O    1 1 
       16 24777 1 1  2 GLU OE1  O -26.807   4.374   4.156 1.00 . A A .   2 GLU OE1  1 1 
       16 24778 1 1  2 GLU OE2  O -26.750   2.894   2.541 1.00 . A A .   2 GLU OE2  1 1 
       16 24779 1 1  3 GLU C    C -18.463   5.487   2.903 1.00 . A A .   3 GLU C    1 1 
       16 24780 1 1  3 GLU CA   C -19.678   6.256   3.407 1.00 . A A .   3 GLU CA   1 1 
       16 24781 1 1  3 GLU CB   C -19.243   7.278   4.464 1.00 . A A .   3 GLU CB   1 1 
       16 24782 1 1  3 GLU CD   C -19.595   9.334   3.059 1.00 . A A .   3 GLU CD   1 1 
       16 24783 1 1  3 GLU CG   C -18.616   8.535   3.888 1.00 . A A .   3 GLU CG   1 1 
       16 24784 1 1  3 GLU H    H -20.798   5.341   4.945 1.00 . A A .   3 GLU H    1 1 
       16 24785 1 1  3 GLU HA   H -20.140   6.771   2.578 1.00 . A A .   3 GLU HA   1 1 
       16 24786 1 1  3 GLU HB2  H -20.105   7.568   5.048 1.00 . A A .   3 GLU HB2  1 1 
       16 24787 1 1  3 GLU HB3  H -18.521   6.811   5.118 1.00 . A A .   3 GLU HB3  1 1 
       16 24788 1 1  3 GLU HG2  H -18.264   9.154   4.700 1.00 . A A .   3 GLU HG2  1 1 
       16 24789 1 1  3 GLU HG3  H -17.782   8.252   3.262 1.00 . A A .   3 GLU HG3  1 1 
       16 24790 1 1  3 GLU N    N -20.652   5.336   3.975 1.00 . A A .   3 GLU N    1 1 
       16 24791 1 1  3 GLU O    O -17.996   5.695   1.784 1.00 . A A .   3 GLU O    1 1 
       16 24792 1 1  3 GLU OE1  O -19.462   9.343   1.817 1.00 . A A .   3 GLU OE1  1 1 
       16 24793 1 1  3 GLU OE2  O -20.515   9.945   3.643 1.00 . A A .   3 GLU OE2  1 1 
       16 24794 1 1  4 GLU C    C -16.994   2.922   2.194 1.00 . A A .   4 GLU C    1 1 
       16 24795 1 1  4 GLU CA   C -16.790   3.791   3.431 1.00 . A A .   4 GLU CA   1 1 
       16 24796 1 1  4 GLU CB   C -16.432   2.916   4.628 1.00 . A A .   4 GLU CB   1 1 
       16 24797 1 1  4 GLU CD   C -16.294   2.896   7.141 1.00 . A A .   4 GLU CD   1 1 
       16 24798 1 1  4 GLU CG   C -16.131   3.714   5.882 1.00 . A A .   4 GLU CG   1 1 
       16 24799 1 1  4 GLU H    H -18.436   4.436   4.596 1.00 . A A .   4 GLU H    1 1 
       16 24800 1 1  4 GLU HA   H -15.978   4.478   3.245 1.00 . A A .   4 GLU HA   1 1 
       16 24801 1 1  4 GLU HB2  H -17.257   2.250   4.836 1.00 . A A .   4 GLU HB2  1 1 
       16 24802 1 1  4 GLU HB3  H -15.559   2.330   4.382 1.00 . A A .   4 GLU HB3  1 1 
       16 24803 1 1  4 GLU HG2  H -15.113   4.069   5.831 1.00 . A A .   4 GLU HG2  1 1 
       16 24804 1 1  4 GLU HG3  H -16.803   4.558   5.926 1.00 . A A .   4 GLU HG3  1 1 
       16 24805 1 1  4 GLU N    N -17.980   4.577   3.737 1.00 . A A .   4 GLU N    1 1 
       16 24806 1 1  4 GLU O    O -16.094   2.790   1.367 1.00 . A A .   4 GLU O    1 1 
       16 24807 1 1  4 GLU OE1  O -15.290   2.330   7.625 1.00 . A A .   4 GLU OE1  1 1 
       16 24808 1 1  4 GLU OE2  O -17.427   2.814   7.654 1.00 . A A .   4 GLU OE2  1 1 
       16 24809 1 1  5 ASP C    C -18.848   2.225  -0.321 1.00 . A A .   5 ASP C    1 1 
       16 24810 1 1  5 ASP CA   C -18.464   1.456   0.939 1.00 . A A .   5 ASP CA   1 1 
       16 24811 1 1  5 ASP CB   C -19.551   0.435   1.304 1.00 . A A .   5 ASP CB   1 1 
       16 24812 1 1  5 ASP CG   C -19.029  -0.665   2.205 1.00 . A A .   5 ASP CG   1 1 
       16 24813 1 1  5 ASP H    H -18.887   2.540   2.712 1.00 . A A .   5 ASP H    1 1 
       16 24814 1 1  5 ASP HA   H -17.550   0.918   0.734 1.00 . A A .   5 ASP HA   1 1 
       16 24815 1 1  5 ASP HB2  H -20.361   0.933   1.817 1.00 . A A .   5 ASP HB2  1 1 
       16 24816 1 1  5 ASP HB3  H -19.929  -0.014   0.399 1.00 . A A .   5 ASP HB3  1 1 
       16 24817 1 1  5 ASP N    N -18.185   2.355   2.054 1.00 . A A .   5 ASP N    1 1 
       16 24818 1 1  5 ASP O    O -19.049   1.630  -1.381 1.00 . A A .   5 ASP O    1 1 
       16 24819 1 1  5 ASP OD1  O -18.653  -1.738   1.687 1.00 . A A .   5 ASP OD1  1 1 
       16 24820 1 1  5 ASP OD2  O -18.987  -0.464   3.438 1.00 . A A .   5 ASP OD2  1 1 
       16 24821 1 1  6 LYS C    C -17.937   5.025  -1.886 1.00 . A A .   6 LYS C    1 1 
       16 24822 1 1  6 LYS CA   C -19.220   4.372  -1.384 1.00 . A A .   6 LYS CA   1 1 
       16 24823 1 1  6 LYS CB   C -20.264   5.442  -1.047 1.00 . A A .   6 LYS CB   1 1 
       16 24824 1 1  6 LYS CD   C -21.856   7.208  -1.923 1.00 . A A .   6 LYS CD   1 1 
       16 24825 1 1  6 LYS CE   C -21.269   8.374  -1.140 1.00 . A A .   6 LYS CE   1 1 
       16 24826 1 1  6 LYS CG   C -20.811   6.158  -2.273 1.00 . A A .   6 LYS CG   1 1 
       16 24827 1 1  6 LYS H    H -18.765   3.984   0.646 1.00 . A A .   6 LYS H    1 1 
       16 24828 1 1  6 LYS HA   H -19.609   3.726  -2.157 1.00 . A A .   6 LYS HA   1 1 
       16 24829 1 1  6 LYS HB2  H -21.089   4.975  -0.529 1.00 . A A .   6 LYS HB2  1 1 
       16 24830 1 1  6 LYS HB3  H -19.812   6.177  -0.399 1.00 . A A .   6 LYS HB3  1 1 
       16 24831 1 1  6 LYS HD2  H -22.289   7.586  -2.836 1.00 . A A .   6 LYS HD2  1 1 
       16 24832 1 1  6 LYS HD3  H -22.627   6.740  -1.329 1.00 . A A .   6 LYS HD3  1 1 
       16 24833 1 1  6 LYS HE2  H -20.259   8.546  -1.479 1.00 . A A .   6 LYS HE2  1 1 
       16 24834 1 1  6 LYS HE3  H -21.865   9.255  -1.330 1.00 . A A .   6 LYS HE3  1 1 
       16 24835 1 1  6 LYS HG2  H -19.994   6.644  -2.784 1.00 . A A .   6 LYS HG2  1 1 
       16 24836 1 1  6 LYS HG3  H -21.258   5.427  -2.930 1.00 . A A .   6 LYS HG3  1 1 
       16 24837 1 1  6 LYS HZ1  H -20.851   7.175   0.515 1.00 . A A .   6 LYS HZ1  1 1 
       16 24838 1 1  6 LYS HZ2  H -22.209   8.154   0.710 1.00 . A A .   6 LYS HZ2  1 1 
       16 24839 1 1  6 LYS HZ3  H -20.657   8.828   0.808 1.00 . A A .   6 LYS HZ3  1 1 
       16 24840 1 1  6 LYS N    N -18.924   3.550  -0.221 1.00 . A A .   6 LYS N    1 1 
       16 24841 1 1  6 LYS NZ   N -21.245   8.113   0.323 1.00 . A A .   6 LYS NZ   1 1 
       16 24842 1 1  6 LYS O    O -17.943   5.772  -2.865 1.00 . A A .   6 LYS O    1 1 
       16 24843 1 1  7 CYS C    C -15.183   4.841  -2.986 1.00 . A A .   7 CYS C    1 1 
       16 24844 1 1  7 CYS CA   C -15.545   5.282  -1.573 1.00 . A A .   7 CYS CA   1 1 
       16 24845 1 1  7 CYS CB   C -14.462   4.824  -0.585 1.00 . A A .   7 CYS CB   1 1 
       16 24846 1 1  7 CYS H    H -16.900   4.123  -0.440 1.00 . A A .   7 CYS H    1 1 
       16 24847 1 1  7 CYS HA   H -15.620   6.361  -1.553 1.00 . A A .   7 CYS HA   1 1 
       16 24848 1 1  7 CYS HB2  H -14.871   4.813   0.417 1.00 . A A .   7 CYS HB2  1 1 
       16 24849 1 1  7 CYS HB3  H -14.147   3.824  -0.848 1.00 . A A .   7 CYS HB3  1 1 
       16 24850 1 1  7 CYS HG   H -13.379   7.115  -0.307 1.00 . A A .   7 CYS HG   1 1 
       16 24851 1 1  7 CYS N    N -16.838   4.731  -1.205 1.00 . A A .   7 CYS N    1 1 
       16 24852 1 1  7 CYS O    O -15.353   3.672  -3.347 1.00 . A A .   7 CYS O    1 1 
       16 24853 1 1  7 CYS SG   S -12.989   5.874  -0.567 1.00 . A A .   7 CYS SG   1 1 
       16 24854 1 1  8 LYS C    C -13.259   4.532  -5.284 1.00 . A A .   8 LYS C    1 1 
       16 24855 1 1  8 LYS CA   C -14.373   5.562  -5.152 1.00 . A A .   8 LYS CA   1 1 
       16 24856 1 1  8 LYS CB   C -13.955   6.904  -5.745 1.00 . A A .   8 LYS CB   1 1 
       16 24857 1 1  8 LYS CD   C -13.208   8.078  -7.843 1.00 . A A .   8 LYS CD   1 1 
       16 24858 1 1  8 LYS CE   C -12.319   9.170  -7.243 1.00 . A A .   8 LYS CE   1 1 
       16 24859 1 1  8 LYS CG   C -13.194   6.787  -7.042 1.00 . A A .   8 LYS CG   1 1 
       16 24860 1 1  8 LYS H    H -14.572   6.691  -3.425 1.00 . A A .   8 LYS H    1 1 
       16 24861 1 1  8 LYS HA   H -15.252   5.201  -5.663 1.00 . A A .   8 LYS HA   1 1 
       16 24862 1 1  8 LYS HB2  H -14.832   7.508  -5.908 1.00 . A A .   8 LYS HB2  1 1 
       16 24863 1 1  8 LYS HB3  H -13.319   7.404  -5.032 1.00 . A A .   8 LYS HB3  1 1 
       16 24864 1 1  8 LYS HD2  H -12.863   7.864  -8.844 1.00 . A A .   8 LYS HD2  1 1 
       16 24865 1 1  8 LYS HD3  H -14.226   8.431  -7.887 1.00 . A A .   8 LYS HD3  1 1 
       16 24866 1 1  8 LYS HE2  H -11.348   8.745  -7.037 1.00 . A A .   8 LYS HE2  1 1 
       16 24867 1 1  8 LYS HE3  H -12.211   9.961  -7.970 1.00 . A A .   8 LYS HE3  1 1 
       16 24868 1 1  8 LYS HG2  H -12.182   6.540  -6.794 1.00 . A A .   8 LYS HG2  1 1 
       16 24869 1 1  8 LYS HG3  H -13.625   5.998  -7.635 1.00 . A A .   8 LYS HG3  1 1 
       16 24870 1 1  8 LYS HZ1  H -12.258  10.535  -5.664 1.00 . A A .   8 LYS HZ1  1 1 
       16 24871 1 1  8 LYS HZ2  H -12.880   9.026  -5.234 1.00 . A A .   8 LYS HZ2  1 1 
       16 24872 1 1  8 LYS HZ3  H -13.825  10.102  -6.132 1.00 . A A .   8 LYS HZ3  1 1 
       16 24873 1 1  8 LYS N    N -14.711   5.791  -3.778 1.00 . A A .   8 LYS N    1 1 
       16 24874 1 1  8 LYS NZ   N -12.860   9.746  -5.982 1.00 . A A .   8 LYS NZ   1 1 
       16 24875 1 1  8 LYS O    O -12.284   4.553  -4.536 1.00 . A A .   8 LYS O    1 1 
       16 24876 1 1  9 PRO C    C -11.105   3.194  -7.030 1.00 . A A .   9 PRO C    1 1 
       16 24877 1 1  9 PRO CA   C -12.392   2.587  -6.499 1.00 . A A .   9 PRO CA   1 1 
       16 24878 1 1  9 PRO CB   C -13.051   1.683  -7.542 1.00 . A A .   9 PRO CB   1 1 
       16 24879 1 1  9 PRO CD   C -14.528   3.537  -7.189 1.00 . A A .   9 PRO CD   1 1 
       16 24880 1 1  9 PRO CG   C -14.061   2.546  -8.218 1.00 . A A .   9 PRO CG   1 1 
       16 24881 1 1  9 PRO HA   H -12.172   2.020  -5.606 1.00 . A A .   9 PRO HA   1 1 
       16 24882 1 1  9 PRO HB2  H -12.305   1.331  -8.236 1.00 . A A .   9 PRO HB2  1 1 
       16 24883 1 1  9 PRO HB3  H -13.518   0.843  -7.050 1.00 . A A .   9 PRO HB3  1 1 
       16 24884 1 1  9 PRO HD2  H -14.717   4.502  -7.648 1.00 . A A .   9 PRO HD2  1 1 
       16 24885 1 1  9 PRO HD3  H -15.414   3.176  -6.691 1.00 . A A .   9 PRO HD3  1 1 
       16 24886 1 1  9 PRO HG2  H -13.604   3.059  -9.050 1.00 . A A .   9 PRO HG2  1 1 
       16 24887 1 1  9 PRO HG3  H -14.889   1.942  -8.559 1.00 . A A .   9 PRO HG3  1 1 
       16 24888 1 1  9 PRO N    N -13.394   3.619  -6.250 1.00 . A A .   9 PRO N    1 1 
       16 24889 1 1  9 PRO O    O -11.130   4.098  -7.870 1.00 . A A .   9 PRO O    1 1 
       16 24890 1 1 10 MET C    C  -8.372   2.824  -8.329 1.00 . A A .  10 MET C    1 1 
       16 24891 1 1 10 MET CA   C  -8.692   3.235  -6.896 1.00 . A A .  10 MET CA   1 1 
       16 24892 1 1 10 MET CB   C  -7.609   2.749  -5.936 1.00 . A A .  10 MET CB   1 1 
       16 24893 1 1 10 MET CE   C  -5.918   4.875  -3.796 1.00 . A A .  10 MET CE   1 1 
       16 24894 1 1 10 MET CG   C  -6.286   3.457  -6.146 1.00 . A A .  10 MET CG   1 1 
       16 24895 1 1 10 MET H    H -10.040   2.003  -5.854 1.00 . A A .  10 MET H    1 1 
       16 24896 1 1 10 MET HA   H  -8.738   4.303  -6.846 1.00 . A A .  10 MET HA   1 1 
       16 24897 1 1 10 MET HB2  H  -7.935   2.925  -4.921 1.00 . A A .  10 MET HB2  1 1 
       16 24898 1 1 10 MET HB3  H  -7.457   1.690  -6.083 1.00 . A A .  10 MET HB3  1 1 
       16 24899 1 1 10 MET HE1  H  -5.876   3.820  -3.599 1.00 . A A .  10 MET HE1  1 1 
       16 24900 1 1 10 MET HE2  H  -6.690   5.328  -3.196 1.00 . A A .  10 MET HE2  1 1 
       16 24901 1 1 10 MET HE3  H  -4.970   5.324  -3.551 1.00 . A A .  10 MET HE3  1 1 
       16 24902 1 1 10 MET HG2  H  -5.513   2.905  -5.644 1.00 . A A .  10 MET HG2  1 1 
       16 24903 1 1 10 MET HG3  H  -6.089   3.492  -7.206 1.00 . A A .  10 MET HG3  1 1 
       16 24904 1 1 10 MET N    N  -9.988   2.722  -6.509 1.00 . A A .  10 MET N    1 1 
       16 24905 1 1 10 MET O    O  -8.246   1.636  -8.630 1.00 . A A .  10 MET O    1 1 
       16 24906 1 1 10 MET SD   S  -6.269   5.143  -5.522 1.00 . A A .  10 MET SD   1 1 
       16 24907 1 1 11 SER C    C  -6.635   3.036 -10.876 1.00 . A A .  11 SER C    1 1 
       16 24908 1 1 11 SER CA   C  -8.044   3.575 -10.629 1.00 . A A .  11 SER CA   1 1 
       16 24909 1 1 11 SER CB   C  -8.255   4.879 -11.396 1.00 . A A .  11 SER CB   1 1 
       16 24910 1 1 11 SER H    H  -8.339   4.744  -8.890 1.00 . A A .  11 SER H    1 1 
       16 24911 1 1 11 SER HA   H  -8.766   2.846 -10.964 1.00 . A A .  11 SER HA   1 1 
       16 24912 1 1 11 SER HB2  H  -7.374   5.498 -11.302 1.00 . A A .  11 SER HB2  1 1 
       16 24913 1 1 11 SER HB3  H  -8.431   4.659 -12.437 1.00 . A A .  11 SER HB3  1 1 
       16 24914 1 1 11 SER HG   H  -9.076   6.154 -10.147 1.00 . A A .  11 SER HG   1 1 
       16 24915 1 1 11 SER N    N  -8.266   3.815  -9.207 1.00 . A A .  11 SER N    1 1 
       16 24916 1 1 11 SER O    O  -5.806   3.059  -9.970 1.00 . A A .  11 SER O    1 1 
       16 24917 1 1 11 SER OG   O  -9.370   5.589 -10.883 1.00 . A A .  11 SER OG   1 1 
       16 24918 1 1 12 TYR C    C  -3.926   2.972 -12.110 1.00 . A A .  12 TYR C    1 1 
       16 24919 1 1 12 TYR CA   C  -5.053   1.989 -12.411 1.00 . A A .  12 TYR CA   1 1 
       16 24920 1 1 12 TYR CB   C  -4.989   1.548 -13.885 1.00 . A A .  12 TYR CB   1 1 
       16 24921 1 1 12 TYR CD1  C  -2.579   0.777 -13.696 1.00 . A A .  12 TYR CD1  1 1 
       16 24922 1 1 12 TYR CD2  C  -3.232   1.957 -15.660 1.00 . A A .  12 TYR CD2  1 1 
       16 24923 1 1 12 TYR CE1  C  -1.290   0.680 -14.171 1.00 . A A .  12 TYR CE1  1 1 
       16 24924 1 1 12 TYR CE2  C  -1.942   1.859 -16.147 1.00 . A A .  12 TYR CE2  1 1 
       16 24925 1 1 12 TYR CG   C  -3.574   1.417 -14.427 1.00 . A A .  12 TYR CG   1 1 
       16 24926 1 1 12 TYR CZ   C  -0.975   1.221 -15.399 1.00 . A A .  12 TYR CZ   1 1 
       16 24927 1 1 12 TYR H    H  -7.053   2.605 -12.788 1.00 . A A .  12 TYR H    1 1 
       16 24928 1 1 12 TYR HA   H  -4.916   1.123 -11.784 1.00 . A A .  12 TYR HA   1 1 
       16 24929 1 1 12 TYR HB2  H  -5.472   0.588 -13.987 1.00 . A A .  12 TYR HB2  1 1 
       16 24930 1 1 12 TYR HB3  H  -5.510   2.273 -14.491 1.00 . A A .  12 TYR HB3  1 1 
       16 24931 1 1 12 TYR HD1  H  -2.828   0.355 -12.741 1.00 . A A .  12 TYR HD1  1 1 
       16 24932 1 1 12 TYR HD2  H  -3.990   2.456 -16.244 1.00 . A A .  12 TYR HD2  1 1 
       16 24933 1 1 12 TYR HE1  H  -0.530   0.187 -13.577 1.00 . A A .  12 TYR HE1  1 1 
       16 24934 1 1 12 TYR HE2  H  -1.695   2.284 -17.109 1.00 . A A .  12 TYR HE2  1 1 
       16 24935 1 1 12 TYR HH   H   0.618   2.006 -16.146 1.00 . A A .  12 TYR HH   1 1 
       16 24936 1 1 12 TYR N    N  -6.363   2.562 -12.089 1.00 . A A .  12 TYR N    1 1 
       16 24937 1 1 12 TYR O    O  -3.004   2.659 -11.352 1.00 . A A .  12 TYR O    1 1 
       16 24938 1 1 12 TYR OH   O   0.311   1.128 -15.876 1.00 . A A .  12 TYR OH   1 1 
       16 24939 1 1 13 GLU C    C  -2.820   5.560 -11.078 1.00 . A A .  13 GLU C    1 1 
       16 24940 1 1 13 GLU CA   C  -2.965   5.157 -12.541 1.00 . A A .  13 GLU CA   1 1 
       16 24941 1 1 13 GLU CB   C  -3.276   6.368 -13.420 1.00 . A A .  13 GLU CB   1 1 
       16 24942 1 1 13 GLU CD   C  -3.805   7.174 -15.758 1.00 . A A .  13 GLU CD   1 1 
       16 24943 1 1 13 GLU CG   C  -3.399   6.004 -14.890 1.00 . A A .  13 GLU CG   1 1 
       16 24944 1 1 13 GLU H    H  -4.795   4.363 -13.248 1.00 . A A .  13 GLU H    1 1 
       16 24945 1 1 13 GLU HA   H  -2.034   4.713 -12.870 1.00 . A A .  13 GLU HA   1 1 
       16 24946 1 1 13 GLU HB2  H  -4.209   6.811 -13.096 1.00 . A A .  13 GLU HB2  1 1 
       16 24947 1 1 13 GLU HB3  H  -2.483   7.093 -13.314 1.00 . A A .  13 GLU HB3  1 1 
       16 24948 1 1 13 GLU HG2  H  -2.443   5.638 -15.234 1.00 . A A .  13 GLU HG2  1 1 
       16 24949 1 1 13 GLU HG3  H  -4.137   5.220 -14.991 1.00 . A A .  13 GLU HG3  1 1 
       16 24950 1 1 13 GLU N    N  -4.008   4.156 -12.696 1.00 . A A .  13 GLU N    1 1 
       16 24951 1 1 13 GLU O    O  -1.753   5.998 -10.644 1.00 . A A .  13 GLU O    1 1 
       16 24952 1 1 13 GLU OE1  O  -2.933   7.722 -16.464 1.00 . A A .  13 GLU OE1  1 1 
       16 24953 1 1 13 GLU OE2  O  -4.995   7.550 -15.749 1.00 . A A .  13 GLU OE2  1 1 
       16 24954 1 1 14 GLU C    C  -3.205   4.494  -8.154 1.00 . A A .  14 GLU C    1 1 
       16 24955 1 1 14 GLU CA   C  -3.862   5.647  -8.897 1.00 . A A .  14 GLU CA   1 1 
       16 24956 1 1 14 GLU CB   C  -5.278   5.860  -8.370 1.00 . A A .  14 GLU CB   1 1 
       16 24957 1 1 14 GLU CD   C  -7.334   7.317  -8.214 1.00 . A A .  14 GLU CD   1 1 
       16 24958 1 1 14 GLU CG   C  -5.963   7.127  -8.848 1.00 . A A .  14 GLU CG   1 1 
       16 24959 1 1 14 GLU H    H  -4.699   4.975 -10.710 1.00 . A A .  14 GLU H    1 1 
       16 24960 1 1 14 GLU HA   H  -3.275   6.541  -8.743 1.00 . A A .  14 GLU HA   1 1 
       16 24961 1 1 14 GLU HB2  H  -5.882   5.022  -8.682 1.00 . A A .  14 GLU HB2  1 1 
       16 24962 1 1 14 GLU HB3  H  -5.245   5.881  -7.291 1.00 . A A .  14 GLU HB3  1 1 
       16 24963 1 1 14 GLU HG2  H  -5.345   7.976  -8.598 1.00 . A A .  14 GLU HG2  1 1 
       16 24964 1 1 14 GLU HG3  H  -6.084   7.069  -9.913 1.00 . A A .  14 GLU HG3  1 1 
       16 24965 1 1 14 GLU N    N  -3.885   5.359 -10.314 1.00 . A A .  14 GLU N    1 1 
       16 24966 1 1 14 GLU O    O  -2.315   4.702  -7.343 1.00 . A A .  14 GLU O    1 1 
       16 24967 1 1 14 GLU OE1  O  -7.422   7.980  -7.158 1.00 . A A .  14 GLU OE1  1 1 
       16 24968 1 1 14 GLU OE2  O  -8.331   6.796  -8.764 1.00 . A A .  14 GLU OE2  1 1 
       16 24969 1 1 15 LYS C    C  -1.578   2.021  -8.082 1.00 . A A .  15 LYS C    1 1 
       16 24970 1 1 15 LYS CA   C  -3.085   2.068  -7.896 1.00 . A A .  15 LYS CA   1 1 
       16 24971 1 1 15 LYS CB   C  -3.703   0.845  -8.561 1.00 . A A .  15 LYS CB   1 1 
       16 24972 1 1 15 LYS CD   C  -5.495  -0.886  -8.463 1.00 . A A .  15 LYS CD   1 1 
       16 24973 1 1 15 LYS CE   C  -6.705  -1.374  -7.688 1.00 . A A .  15 LYS CE   1 1 
       16 24974 1 1 15 LYS CG   C  -5.095   0.515  -8.060 1.00 . A A .  15 LYS CG   1 1 
       16 24975 1 1 15 LYS H    H  -4.446   3.195  -9.026 1.00 . A A .  15 LYS H    1 1 
       16 24976 1 1 15 LYS HA   H  -3.314   2.044  -6.846 1.00 . A A .  15 LYS HA   1 1 
       16 24977 1 1 15 LYS HB2  H  -3.759   1.020  -9.625 1.00 . A A .  15 LYS HB2  1 1 
       16 24978 1 1 15 LYS HB3  H  -3.063  -0.004  -8.381 1.00 . A A .  15 LYS HB3  1 1 
       16 24979 1 1 15 LYS HD2  H  -5.735  -0.894  -9.511 1.00 . A A .  15 LYS HD2  1 1 
       16 24980 1 1 15 LYS HD3  H  -4.656  -1.548  -8.270 1.00 . A A .  15 LYS HD3  1 1 
       16 24981 1 1 15 LYS HE2  H  -6.381  -1.709  -6.713 1.00 . A A .  15 LYS HE2  1 1 
       16 24982 1 1 15 LYS HE3  H  -7.405  -0.556  -7.573 1.00 . A A .  15 LYS HE3  1 1 
       16 24983 1 1 15 LYS HG2  H  -5.112   0.586  -6.984 1.00 . A A .  15 LYS HG2  1 1 
       16 24984 1 1 15 LYS HG3  H  -5.797   1.220  -8.485 1.00 . A A .  15 LYS HG3  1 1 
       16 24985 1 1 15 LYS HZ1  H  -8.035  -2.983  -7.738 1.00 . A A .  15 LYS HZ1  1 1 
       16 24986 1 1 15 LYS HZ2  H  -6.666  -3.189  -8.723 1.00 . A A .  15 LYS HZ2  1 1 
       16 24987 1 1 15 LYS HZ3  H  -7.910  -2.148  -9.202 1.00 . A A .  15 LYS HZ3  1 1 
       16 24988 1 1 15 LYS N    N  -3.664   3.280  -8.443 1.00 . A A .  15 LYS N    1 1 
       16 24989 1 1 15 LYS NZ   N  -7.377  -2.503  -8.383 1.00 . A A .  15 LYS NZ   1 1 
       16 24990 1 1 15 LYS O    O  -0.835   1.739  -7.142 1.00 . A A .  15 LYS O    1 1 
       16 24991 1 1 16 ARG C    C   1.019   3.323  -8.814 1.00 . A A .  16 ARG C    1 1 
       16 24992 1 1 16 ARG CA   C   0.282   2.265  -9.609 1.00 . A A .  16 ARG CA   1 1 
       16 24993 1 1 16 ARG CB   C   0.512   2.453 -11.116 1.00 . A A .  16 ARG CB   1 1 
       16 24994 1 1 16 ARG CD   C   2.119   2.728 -13.006 1.00 . A A .  16 ARG CD   1 1 
       16 24995 1 1 16 ARG CG   C   1.924   2.854 -11.505 1.00 . A A .  16 ARG CG   1 1 
       16 24996 1 1 16 ARG CZ   C   2.965   0.563 -13.831 1.00 . A A .  16 ARG CZ   1 1 
       16 24997 1 1 16 ARG H    H  -1.783   2.491 -10.014 1.00 . A A .  16 ARG H    1 1 
       16 24998 1 1 16 ARG HA   H   0.660   1.300  -9.306 1.00 . A A .  16 ARG HA   1 1 
       16 24999 1 1 16 ARG HB2  H   0.292   1.529 -11.624 1.00 . A A .  16 ARG HB2  1 1 
       16 25000 1 1 16 ARG HB3  H  -0.165   3.217 -11.472 1.00 . A A .  16 ARG HB3  1 1 
       16 25001 1 1 16 ARG HD2  H   1.402   3.355 -13.508 1.00 . A A .  16 ARG HD2  1 1 
       16 25002 1 1 16 ARG HD3  H   3.105   3.049 -13.251 1.00 . A A .  16 ARG HD3  1 1 
       16 25003 1 1 16 ARG HE   H   1.037   1.011 -13.547 1.00 . A A .  16 ARG HE   1 1 
       16 25004 1 1 16 ARG HG2  H   2.090   3.881 -11.209 1.00 . A A .  16 ARG HG2  1 1 
       16 25005 1 1 16 ARG HG3  H   2.638   2.213 -11.008 1.00 . A A .  16 ARG HG3  1 1 
       16 25006 1 1 16 ARG HH11 H   4.412   1.907 -13.360 1.00 . A A .  16 ARG HH11 1 1 
       16 25007 1 1 16 ARG HH12 H   4.981   0.396 -13.993 1.00 . A A .  16 ARG HH12 1 1 
       16 25008 1 1 16 ARG HH21 H   1.777  -0.985 -14.387 1.00 . A A .  16 ARG HH21 1 1 
       16 25009 1 1 16 ARG HH22 H   3.481  -1.249 -14.580 1.00 . A A .  16 ARG HH22 1 1 
       16 25010 1 1 16 ARG N    N  -1.136   2.285  -9.301 1.00 . A A .  16 ARG N    1 1 
       16 25011 1 1 16 ARG NE   N   1.952   1.353 -13.471 1.00 . A A .  16 ARG NE   1 1 
       16 25012 1 1 16 ARG NH1  N   4.219   0.989 -13.718 1.00 . A A .  16 ARG NH1  1 1 
       16 25013 1 1 16 ARG NH2  N   2.721  -0.654 -14.301 1.00 . A A .  16 ARG NH2  1 1 
       16 25014 1 1 16 ARG O    O   2.079   3.046  -8.254 1.00 . A A .  16 ARG O    1 1 
       16 25015 1 1 17 GLN C    C   1.066   5.205  -6.475 1.00 . A A .  17 GLN C    1 1 
       16 25016 1 1 17 GLN CA   C   1.109   5.560  -7.959 1.00 . A A .  17 GLN CA   1 1 
       16 25017 1 1 17 GLN CB   C   0.515   6.951  -8.246 1.00 . A A .  17 GLN CB   1 1 
       16 25018 1 1 17 GLN CD   C   2.716   8.164  -7.999 1.00 . A A .  17 GLN CD   1 1 
       16 25019 1 1 17 GLN CG   C   1.271   8.066  -7.546 1.00 . A A .  17 GLN CG   1 1 
       16 25020 1 1 17 GLN H    H  -0.401   4.713  -9.181 1.00 . A A .  17 GLN H    1 1 
       16 25021 1 1 17 GLN HA   H   2.142   5.564  -8.258 1.00 . A A .  17 GLN HA   1 1 
       16 25022 1 1 17 GLN HB2  H   0.557   7.134  -9.310 1.00 . A A .  17 GLN HB2  1 1 
       16 25023 1 1 17 GLN HB3  H  -0.516   6.988  -7.927 1.00 . A A .  17 GLN HB3  1 1 
       16 25024 1 1 17 GLN HE21 H   3.277   8.637  -6.155 1.00 . A A .  17 GLN HE21 1 1 
       16 25025 1 1 17 GLN HE22 H   4.542   8.558  -7.336 1.00 . A A .  17 GLN HE22 1 1 
       16 25026 1 1 17 GLN HG2  H   0.780   9.004  -7.755 1.00 . A A .  17 GLN HG2  1 1 
       16 25027 1 1 17 GLN HG3  H   1.255   7.880  -6.483 1.00 . A A .  17 GLN HG3  1 1 
       16 25028 1 1 17 GLN N    N   0.457   4.526  -8.729 1.00 . A A .  17 GLN N    1 1 
       16 25029 1 1 17 GLN NE2  N   3.601   8.487  -7.073 1.00 . A A .  17 GLN NE2  1 1 
       16 25030 1 1 17 GLN O    O   2.042   5.400  -5.771 1.00 . A A .  17 GLN O    1 1 
       16 25031 1 1 17 GLN OE1  O   3.038   7.914  -9.162 1.00 . A A .  17 GLN OE1  1 1 
       16 25032 1 1 18 LEU C    C   0.866   3.196  -4.266 1.00 . A A .  18 LEU C    1 1 
       16 25033 1 1 18 LEU CA   C  -0.216   4.169  -4.658 1.00 . A A .  18 LEU CA   1 1 
       16 25034 1 1 18 LEU CB   C  -1.579   3.499  -4.453 1.00 . A A .  18 LEU CB   1 1 
       16 25035 1 1 18 LEU CD1  C  -3.039   3.338  -2.399 1.00 . A A .  18 LEU CD1  1 1 
       16 25036 1 1 18 LEU CD2  C  -1.943   5.479  -2.933 1.00 . A A .  18 LEU CD2  1 1 
       16 25037 1 1 18 LEU CG   C  -2.556   4.230  -3.522 1.00 . A A .  18 LEU CG   1 1 
       16 25038 1 1 18 LEU H    H  -0.761   4.468  -6.662 1.00 . A A .  18 LEU H    1 1 
       16 25039 1 1 18 LEU HA   H  -0.158   5.029  -4.035 1.00 . A A .  18 LEU HA   1 1 
       16 25040 1 1 18 LEU HB2  H  -2.045   3.416  -5.419 1.00 . A A .  18 LEU HB2  1 1 
       16 25041 1 1 18 LEU HB3  H  -1.415   2.501  -4.063 1.00 . A A .  18 LEU HB3  1 1 
       16 25042 1 1 18 LEU HD11 H  -2.244   2.685  -2.088 1.00 . A A .  18 LEU HD11 1 1 
       16 25043 1 1 18 LEU HD12 H  -3.885   2.758  -2.734 1.00 . A A .  18 LEU HD12 1 1 
       16 25044 1 1 18 LEU HD13 H  -3.340   3.953  -1.563 1.00 . A A .  18 LEU HD13 1 1 
       16 25045 1 1 18 LEU HD21 H  -1.135   5.196  -2.275 1.00 . A A .  18 LEU HD21 1 1 
       16 25046 1 1 18 LEU HD22 H  -2.694   6.008  -2.369 1.00 . A A .  18 LEU HD22 1 1 
       16 25047 1 1 18 LEU HD23 H  -1.571   6.113  -3.721 1.00 . A A .  18 LEU HD23 1 1 
       16 25048 1 1 18 LEU HG   H  -3.414   4.512  -4.094 1.00 . A A .  18 LEU HG   1 1 
       16 25049 1 1 18 LEU N    N  -0.041   4.610  -6.039 1.00 . A A .  18 LEU N    1 1 
       16 25050 1 1 18 LEU O    O   1.516   3.361  -3.239 1.00 . A A .  18 LEU O    1 1 
       16 25051 1 1 19 SER C    C   3.440   1.862  -4.731 1.00 . A A .  19 SER C    1 1 
       16 25052 1 1 19 SER CA   C   2.076   1.185  -4.858 1.00 . A A .  19 SER CA   1 1 
       16 25053 1 1 19 SER CB   C   2.089   0.167  -5.994 1.00 . A A .  19 SER CB   1 1 
       16 25054 1 1 19 SER H    H   0.494   2.114  -5.901 1.00 . A A .  19 SER H    1 1 
       16 25055 1 1 19 SER HA   H   1.834   0.683  -3.935 1.00 . A A .  19 SER HA   1 1 
       16 25056 1 1 19 SER HB2  H   2.471   0.631  -6.891 1.00 . A A .  19 SER HB2  1 1 
       16 25057 1 1 19 SER HB3  H   2.725  -0.662  -5.711 1.00 . A A .  19 SER HB3  1 1 
       16 25058 1 1 19 SER HG   H   0.210   0.402  -6.514 1.00 . A A .  19 SER HG   1 1 
       16 25059 1 1 19 SER N    N   1.057   2.186  -5.100 1.00 . A A .  19 SER N    1 1 
       16 25060 1 1 19 SER O    O   4.318   1.404  -3.997 1.00 . A A .  19 SER O    1 1 
       16 25061 1 1 19 SER OG   O   0.784  -0.327  -6.249 1.00 . A A .  19 SER OG   1 1 
       16 25062 1 1 20 LEU C    C   4.863   4.644  -4.118 1.00 . A A .  20 LEU C    1 1 
       16 25063 1 1 20 LEU CA   C   4.805   3.777  -5.392 1.00 . A A .  20 LEU CA   1 1 
       16 25064 1 1 20 LEU CB   C   4.904   4.653  -6.640 1.00 . A A .  20 LEU CB   1 1 
       16 25065 1 1 20 LEU CD1  C   4.989   4.841  -9.135 1.00 . A A .  20 LEU CD1  1 1 
       16 25066 1 1 20 LEU CD2  C   6.343   3.098  -7.968 1.00 . A A .  20 LEU CD2  1 1 
       16 25067 1 1 20 LEU CG   C   5.048   3.887  -7.954 1.00 . A A .  20 LEU CG   1 1 
       16 25068 1 1 20 LEU H    H   2.864   3.233  -6.068 1.00 . A A .  20 LEU H    1 1 
       16 25069 1 1 20 LEU HA   H   5.648   3.096  -5.380 1.00 . A A .  20 LEU HA   1 1 
       16 25070 1 1 20 LEU HB2  H   4.012   5.251  -6.698 1.00 . A A .  20 LEU HB2  1 1 
       16 25071 1 1 20 LEU HB3  H   5.753   5.307  -6.535 1.00 . A A .  20 LEU HB3  1 1 
       16 25072 1 1 20 LEU HD11 H   4.100   5.451  -9.060 1.00 . A A .  20 LEU HD11 1 1 
       16 25073 1 1 20 LEU HD12 H   4.959   4.273 -10.054 1.00 . A A .  20 LEU HD12 1 1 
       16 25074 1 1 20 LEU HD13 H   5.863   5.474  -9.132 1.00 . A A .  20 LEU HD13 1 1 
       16 25075 1 1 20 LEU HD21 H   6.373   2.460  -7.100 1.00 . A A .  20 LEU HD21 1 1 
       16 25076 1 1 20 LEU HD22 H   7.181   3.779  -7.947 1.00 . A A .  20 LEU HD22 1 1 
       16 25077 1 1 20 LEU HD23 H   6.389   2.496  -8.862 1.00 . A A .  20 LEU HD23 1 1 
       16 25078 1 1 20 LEU HG   H   4.234   3.185  -8.044 1.00 . A A .  20 LEU HG   1 1 
       16 25079 1 1 20 LEU N    N   3.592   2.966  -5.452 1.00 . A A .  20 LEU N    1 1 
       16 25080 1 1 20 LEU O    O   5.872   4.634  -3.417 1.00 . A A .  20 LEU O    1 1 
       16 25081 1 1 21 ASP C    C   3.977   5.304  -1.381 1.00 . A A .  21 ASP C    1 1 
       16 25082 1 1 21 ASP CA   C   3.734   6.192  -2.596 1.00 . A A .  21 ASP CA   1 1 
       16 25083 1 1 21 ASP CB   C   2.396   6.889  -2.451 1.00 . A A .  21 ASP CB   1 1 
       16 25084 1 1 21 ASP CG   C   1.752   7.334  -3.745 1.00 . A A .  21 ASP CG   1 1 
       16 25085 1 1 21 ASP H    H   3.046   5.459  -4.444 1.00 . A A .  21 ASP H    1 1 
       16 25086 1 1 21 ASP HA   H   4.486   6.941  -2.626 1.00 . A A .  21 ASP HA   1 1 
       16 25087 1 1 21 ASP HB2  H   1.736   6.268  -1.904 1.00 . A A .  21 ASP HB2  1 1 
       16 25088 1 1 21 ASP HB3  H   2.556   7.754  -1.902 1.00 . A A .  21 ASP HB3  1 1 
       16 25089 1 1 21 ASP N    N   3.800   5.404  -3.820 1.00 . A A .  21 ASP N    1 1 
       16 25090 1 1 21 ASP O    O   4.652   5.692  -0.425 1.00 . A A .  21 ASP O    1 1 
       16 25091 1 1 21 ASP OD1  O   2.410   8.069  -4.516 1.00 . A A .  21 ASP OD1  1 1 
       16 25092 1 1 21 ASP OD2  O   0.564   7.029  -3.957 1.00 . A A .  21 ASP OD2  1 1 
       16 25093 1 1 22 ILE C    C   5.036   2.590  -0.323 1.00 . A A .  22 ILE C    1 1 
       16 25094 1 1 22 ILE CA   C   3.596   3.105  -0.398 1.00 . A A .  22 ILE CA   1 1 
       16 25095 1 1 22 ILE CB   C   2.606   1.933  -0.593 1.00 . A A .  22 ILE CB   1 1 
       16 25096 1 1 22 ILE CD1  C   0.128   1.441  -0.875 1.00 . A A .  22 ILE CD1  1 1 
       16 25097 1 1 22 ILE CG1  C   1.170   2.402  -0.353 1.00 . A A .  22 ILE CG1  1 1 
       16 25098 1 1 22 ILE CG2  C   2.935   0.789   0.346 1.00 . A A .  22 ILE CG2  1 1 
       16 25099 1 1 22 ILE H    H   2.915   3.869  -2.253 1.00 . A A .  22 ILE H    1 1 
       16 25100 1 1 22 ILE HA   H   3.358   3.579   0.533 1.00 . A A .  22 ILE HA   1 1 
       16 25101 1 1 22 ILE HB   H   2.697   1.576  -1.603 1.00 . A A .  22 ILE HB   1 1 
       16 25102 1 1 22 ILE HD11 H   0.273   1.300  -1.934 1.00 . A A .  22 ILE HD11 1 1 
       16 25103 1 1 22 ILE HD12 H  -0.858   1.845  -0.698 1.00 . A A .  22 ILE HD12 1 1 
       16 25104 1 1 22 ILE HD13 H   0.225   0.492  -0.369 1.00 . A A .  22 ILE HD13 1 1 
       16 25105 1 1 22 ILE HG12 H   1.008   2.513   0.709 1.00 . A A .  22 ILE HG12 1 1 
       16 25106 1 1 22 ILE HG13 H   1.019   3.358  -0.833 1.00 . A A .  22 ILE HG13 1 1 
       16 25107 1 1 22 ILE HG21 H   3.919   0.419   0.127 1.00 . A A .  22 ILE HG21 1 1 
       16 25108 1 1 22 ILE HG22 H   2.214  -0.004   0.217 1.00 . A A .  22 ILE HG22 1 1 
       16 25109 1 1 22 ILE HG23 H   2.903   1.143   1.366 1.00 . A A .  22 ILE HG23 1 1 
       16 25110 1 1 22 ILE N    N   3.442   4.098  -1.453 1.00 . A A .  22 ILE N    1 1 
       16 25111 1 1 22 ILE O    O   5.559   2.348   0.761 1.00 . A A .  22 ILE O    1 1 
       16 25112 1 1 23 ASN C    C   8.054   3.046  -1.119 1.00 . A A .  23 ASN C    1 1 
       16 25113 1 1 23 ASN CA   C   7.059   1.947  -1.494 1.00 . A A .  23 ASN CA   1 1 
       16 25114 1 1 23 ASN CB   C   7.406   1.324  -2.860 1.00 . A A .  23 ASN CB   1 1 
       16 25115 1 1 23 ASN CG   C   8.151   2.252  -3.816 1.00 . A A .  23 ASN CG   1 1 
       16 25116 1 1 23 ASN H    H   5.236   2.673  -2.308 1.00 . A A .  23 ASN H    1 1 
       16 25117 1 1 23 ASN HA   H   7.122   1.173  -0.743 1.00 . A A .  23 ASN HA   1 1 
       16 25118 1 1 23 ASN HB2  H   8.019   0.451  -2.700 1.00 . A A .  23 ASN HB2  1 1 
       16 25119 1 1 23 ASN HB3  H   6.485   1.021  -3.336 1.00 . A A .  23 ASN HB3  1 1 
       16 25120 1 1 23 ASN HD21 H   9.894   1.663  -3.081 1.00 . A A .  23 ASN HD21 1 1 
       16 25121 1 1 23 ASN HD22 H   9.973   2.832  -4.347 1.00 . A A .  23 ASN HD22 1 1 
       16 25122 1 1 23 ASN N    N   5.687   2.448  -1.470 1.00 . A A .  23 ASN N    1 1 
       16 25123 1 1 23 ASN ND2  N   9.470   2.250  -3.740 1.00 . A A .  23 ASN ND2  1 1 
       16 25124 1 1 23 ASN O    O   9.199   2.757  -0.760 1.00 . A A .  23 ASN O    1 1 
       16 25125 1 1 23 ASN OD1  O   7.552   2.943  -4.633 1.00 . A A .  23 ASN OD1  1 1 
       16 25126 1 1 24 LYS C    C   8.665   5.346   0.740 1.00 . A A .  24 LYS C    1 1 
       16 25127 1 1 24 LYS CA   C   8.437   5.427  -0.755 1.00 . A A .  24 LYS CA   1 1 
       16 25128 1 1 24 LYS CB   C   7.769   6.757  -1.071 1.00 . A A .  24 LYS CB   1 1 
       16 25129 1 1 24 LYS CD   C   6.971   8.376  -2.792 1.00 . A A .  24 LYS CD   1 1 
       16 25130 1 1 24 LYS CE   C   6.663   8.587  -4.260 1.00 . A A .  24 LYS CE   1 1 
       16 25131 1 1 24 LYS CG   C   7.705   7.072  -2.546 1.00 . A A .  24 LYS CG   1 1 
       16 25132 1 1 24 LYS H    H   6.732   4.483  -1.589 1.00 . A A .  24 LYS H    1 1 
       16 25133 1 1 24 LYS HA   H   9.380   5.376  -1.266 1.00 . A A .  24 LYS HA   1 1 
       16 25134 1 1 24 LYS HB2  H   6.763   6.732  -0.686 1.00 . A A .  24 LYS HB2  1 1 
       16 25135 1 1 24 LYS HB3  H   8.314   7.550  -0.578 1.00 . A A .  24 LYS HB3  1 1 
       16 25136 1 1 24 LYS HD2  H   6.049   8.367  -2.238 1.00 . A A .  24 LYS HD2  1 1 
       16 25137 1 1 24 LYS HD3  H   7.585   9.189  -2.450 1.00 . A A .  24 LYS HD3  1 1 
       16 25138 1 1 24 LYS HE2  H   6.070   7.759  -4.608 1.00 . A A .  24 LYS HE2  1 1 
       16 25139 1 1 24 LYS HE3  H   6.098   9.501  -4.362 1.00 . A A .  24 LYS HE3  1 1 
       16 25140 1 1 24 LYS HG2  H   8.710   7.158  -2.930 1.00 . A A .  24 LYS HG2  1 1 
       16 25141 1 1 24 LYS HG3  H   7.192   6.270  -3.052 1.00 . A A .  24 LYS HG3  1 1 
       16 25142 1 1 24 LYS HZ1  H   8.427   7.786  -5.037 1.00 . A A .  24 LYS HZ1  1 1 
       16 25143 1 1 24 LYS HZ2  H   8.502   9.450  -4.741 1.00 . A A .  24 LYS HZ2  1 1 
       16 25144 1 1 24 LYS HZ3  H   7.647   8.868  -6.079 1.00 . A A .  24 LYS HZ3  1 1 
       16 25145 1 1 24 LYS N    N   7.619   4.305  -1.204 1.00 . A A .  24 LYS N    1 1 
       16 25146 1 1 24 LYS NZ   N   7.896   8.679  -5.085 1.00 . A A .  24 LYS NZ   1 1 
       16 25147 1 1 24 LYS O    O   9.721   5.738   1.244 1.00 . A A .  24 LYS O    1 1 
       16 25148 1 1 25 LEU C    C   8.929   3.873   3.280 1.00 . A A .  25 LEU C    1 1 
       16 25149 1 1 25 LEU CA   C   7.718   4.693   2.878 1.00 . A A .  25 LEU CA   1 1 
       16 25150 1 1 25 LEU CB   C   6.474   3.984   3.395 1.00 . A A .  25 LEU CB   1 1 
       16 25151 1 1 25 LEU CD1  C   4.036   3.602   3.411 1.00 . A A .  25 LEU CD1  1 1 
       16 25152 1 1 25 LEU CD2  C   4.898   5.933   3.334 1.00 . A A .  25 LEU CD2  1 1 
       16 25153 1 1 25 LEU CG   C   5.136   4.499   2.888 1.00 . A A .  25 LEU CG   1 1 
       16 25154 1 1 25 LEU H    H   6.842   4.567   0.974 1.00 . A A .  25 LEU H    1 1 
       16 25155 1 1 25 LEU HA   H   7.783   5.669   3.321 1.00 . A A .  25 LEU HA   1 1 
       16 25156 1 1 25 LEU HB2  H   6.554   2.942   3.137 1.00 . A A .  25 LEU HB2  1 1 
       16 25157 1 1 25 LEU HB3  H   6.471   4.068   4.467 1.00 . A A .  25 LEU HB3  1 1 
       16 25158 1 1 25 LEU HD11 H   3.515   4.114   4.203 1.00 . A A .  25 LEU HD11 1 1 
       16 25159 1 1 25 LEU HD12 H   4.467   2.690   3.795 1.00 . A A .  25 LEU HD12 1 1 
       16 25160 1 1 25 LEU HD13 H   3.347   3.368   2.615 1.00 . A A .  25 LEU HD13 1 1 
       16 25161 1 1 25 LEU HD21 H   4.554   5.940   4.360 1.00 . A A .  25 LEU HD21 1 1 
       16 25162 1 1 25 LEU HD22 H   4.152   6.389   2.700 1.00 . A A .  25 LEU HD22 1 1 
       16 25163 1 1 25 LEU HD23 H   5.821   6.488   3.261 1.00 . A A .  25 LEU HD23 1 1 
       16 25164 1 1 25 LEU HG   H   5.120   4.466   1.806 1.00 . A A .  25 LEU HG   1 1 
       16 25165 1 1 25 LEU N    N   7.656   4.845   1.441 1.00 . A A .  25 LEU N    1 1 
       16 25166 1 1 25 LEU O    O   9.313   2.929   2.588 1.00 . A A .  25 LEU O    1 1 
       16 25167 1 1 26 PRO C    C  10.072   2.048   5.376 1.00 . A A .  26 PRO C    1 1 
       16 25168 1 1 26 PRO CA   C  10.608   3.432   4.998 1.00 . A A .  26 PRO CA   1 1 
       16 25169 1 1 26 PRO CB   C  11.019   4.204   6.253 1.00 . A A .  26 PRO CB   1 1 
       16 25170 1 1 26 PRO CD   C   9.328   5.515   5.096 1.00 . A A .  26 PRO CD   1 1 
       16 25171 1 1 26 PRO CG   C  10.435   5.579   6.118 1.00 . A A .  26 PRO CG   1 1 
       16 25172 1 1 26 PRO HA   H  11.458   3.320   4.339 1.00 . A A .  26 PRO HA   1 1 
       16 25173 1 1 26 PRO HB2  H  10.640   3.696   7.130 1.00 . A A .  26 PRO HB2  1 1 
       16 25174 1 1 26 PRO HB3  H  12.098   4.245   6.306 1.00 . A A .  26 PRO HB3  1 1 
       16 25175 1 1 26 PRO HD2  H   8.358   5.518   5.577 1.00 . A A .  26 PRO HD2  1 1 
       16 25176 1 1 26 PRO HD3  H   9.399   6.352   4.412 1.00 . A A .  26 PRO HD3  1 1 
       16 25177 1 1 26 PRO HG2  H  10.037   5.897   7.071 1.00 . A A .  26 PRO HG2  1 1 
       16 25178 1 1 26 PRO HG3  H  11.203   6.265   5.791 1.00 . A A .  26 PRO HG3  1 1 
       16 25179 1 1 26 PRO N    N   9.562   4.248   4.388 1.00 . A A .  26 PRO N    1 1 
       16 25180 1 1 26 PRO O    O   8.864   1.893   5.568 1.00 . A A .  26 PRO O    1 1 
       16 25181 1 1 27 GLY C    C   9.511  -0.471   6.824 1.00 . A A .  27 GLY C    1 1 
       16 25182 1 1 27 GLY CA   C  10.533  -0.325   5.707 1.00 . A A .  27 GLY CA   1 1 
       16 25183 1 1 27 GLY H    H  11.915   1.263   5.404 1.00 . A A .  27 GLY H    1 1 
       16 25184 1 1 27 GLY HA2  H  10.102  -0.708   4.794 1.00 . A A .  27 GLY HA2  1 1 
       16 25185 1 1 27 GLY HA3  H  11.402  -0.916   5.953 1.00 . A A .  27 GLY HA3  1 1 
       16 25186 1 1 27 GLY N    N  10.958   1.057   5.480 1.00 . A A .  27 GLY N    1 1 
       16 25187 1 1 27 GLY O    O   8.518  -1.191   6.677 1.00 . A A .  27 GLY O    1 1 
       16 25188 1 1 28 GLU C    C   7.424   0.606   8.664 1.00 . A A .  28 GLU C    1 1 
       16 25189 1 1 28 GLU CA   C   8.854   0.241   9.076 1.00 . A A .  28 GLU CA   1 1 
       16 25190 1 1 28 GLU CB   C   9.367   1.265  10.095 1.00 . A A .  28 GLU CB   1 1 
       16 25191 1 1 28 GLU CD   C   8.718   0.132  12.253 1.00 . A A .  28 GLU CD   1 1 
       16 25192 1 1 28 GLU CG   C   8.550   1.347  11.371 1.00 . A A .  28 GLU CG   1 1 
       16 25193 1 1 28 GLU H    H  10.583   0.752   7.974 1.00 . A A .  28 GLU H    1 1 
       16 25194 1 1 28 GLU HA   H   8.857  -0.739   9.523 1.00 . A A .  28 GLU HA   1 1 
       16 25195 1 1 28 GLU HB2  H  10.382   1.013  10.363 1.00 . A A .  28 GLU HB2  1 1 
       16 25196 1 1 28 GLU HB3  H   9.361   2.240   9.632 1.00 . A A .  28 GLU HB3  1 1 
       16 25197 1 1 28 GLU HG2  H   8.854   2.222  11.926 1.00 . A A .  28 GLU HG2  1 1 
       16 25198 1 1 28 GLU HG3  H   7.508   1.437  11.105 1.00 . A A .  28 GLU HG3  1 1 
       16 25199 1 1 28 GLU N    N   9.754   0.228   7.925 1.00 . A A .  28 GLU N    1 1 
       16 25200 1 1 28 GLU O    O   6.451   0.007   9.128 1.00 . A A .  28 GLU O    1 1 
       16 25201 1 1 28 GLU OE1  O   9.678   0.100  13.051 1.00 . A A .  28 GLU OE1  1 1 
       16 25202 1 1 28 GLU OE2  O   7.889  -0.792  12.162 1.00 . A A .  28 GLU OE2  1 1 
       16 25203 1 1 29 LYS C    C   5.232   1.245   6.455 1.00 . A A .  29 LYS C    1 1 
       16 25204 1 1 29 LYS CA   C   6.019   2.134   7.411 1.00 . A A .  29 LYS CA   1 1 
       16 25205 1 1 29 LYS CB   C   6.182   3.539   6.828 1.00 . A A .  29 LYS CB   1 1 
       16 25206 1 1 29 LYS CD   C   5.635   4.390   9.201 1.00 . A A .  29 LYS CD   1 1 
       16 25207 1 1 29 LYS CE   C   5.849   5.553  10.154 1.00 . A A .  29 LYS CE   1 1 
       16 25208 1 1 29 LYS CG   C   6.334   4.663   7.871 1.00 . A A .  29 LYS CG   1 1 
       16 25209 1 1 29 LYS H    H   8.109   1.883   7.302 1.00 . A A .  29 LYS H    1 1 
       16 25210 1 1 29 LYS HA   H   5.464   2.211   8.317 1.00 . A A .  29 LYS HA   1 1 
       16 25211 1 1 29 LYS HB2  H   7.079   3.533   6.234 1.00 . A A .  29 LYS HB2  1 1 
       16 25212 1 1 29 LYS HB3  H   5.344   3.761   6.176 1.00 . A A .  29 LYS HB3  1 1 
       16 25213 1 1 29 LYS HD2  H   4.566   4.271   9.055 1.00 . A A .  29 LYS HD2  1 1 
       16 25214 1 1 29 LYS HD3  H   6.053   3.492   9.634 1.00 . A A .  29 LYS HD3  1 1 
       16 25215 1 1 29 LYS HE2  H   5.145   5.465  10.956 1.00 . A A .  29 LYS HE2  1 1 
       16 25216 1 1 29 LYS HE3  H   6.856   5.514  10.546 1.00 . A A .  29 LYS HE3  1 1 
       16 25217 1 1 29 LYS HG2  H   7.381   4.811   8.068 1.00 . A A .  29 LYS HG2  1 1 
       16 25218 1 1 29 LYS HG3  H   5.921   5.574   7.469 1.00 . A A .  29 LYS HG3  1 1 
       16 25219 1 1 29 LYS HZ1  H   4.653   6.927   9.140 1.00 . A A .  29 LYS HZ1  1 1 
       16 25220 1 1 29 LYS HZ2  H   6.285   6.990   8.701 1.00 . A A .  29 LYS HZ2  1 1 
       16 25221 1 1 29 LYS HZ3  H   5.782   7.634  10.178 1.00 . A A .  29 LYS HZ3  1 1 
       16 25222 1 1 29 LYS N    N   7.308   1.567   7.762 1.00 . A A .  29 LYS N    1 1 
       16 25223 1 1 29 LYS NZ   N   5.629   6.866   9.496 1.00 . A A .  29 LYS NZ   1 1 
       16 25224 1 1 29 LYS O    O   4.005   1.286   6.438 1.00 . A A .  29 LYS O    1 1 
       16 25225 1 1 30 LEU C    C   4.601  -1.636   5.727 1.00 . A A .  30 LEU C    1 1 
       16 25226 1 1 30 LEU CA   C   5.185  -0.537   4.845 1.00 . A A .  30 LEU CA   1 1 
       16 25227 1 1 30 LEU CB   C   6.056  -1.141   3.744 1.00 . A A .  30 LEU CB   1 1 
       16 25228 1 1 30 LEU CD1  C   7.938   0.195   2.800 1.00 . A A .  30 LEU CD1  1 1 
       16 25229 1 1 30 LEU CD2  C   6.262  -0.819   1.276 1.00 . A A .  30 LEU CD2  1 1 
       16 25230 1 1 30 LEU CG   C   6.488  -0.188   2.638 1.00 . A A .  30 LEU CG   1 1 
       16 25231 1 1 30 LEU H    H   6.891   0.461   5.644 1.00 . A A .  30 LEU H    1 1 
       16 25232 1 1 30 LEU HA   H   4.360  -0.013   4.380 1.00 . A A .  30 LEU HA   1 1 
       16 25233 1 1 30 LEU HB2  H   6.941  -1.557   4.197 1.00 . A A .  30 LEU HB2  1 1 
       16 25234 1 1 30 LEU HB3  H   5.500  -1.940   3.283 1.00 . A A .  30 LEU HB3  1 1 
       16 25235 1 1 30 LEU HD11 H   8.261   0.702   1.909 1.00 . A A .  30 LEU HD11 1 1 
       16 25236 1 1 30 LEU HD12 H   8.534  -0.694   2.947 1.00 . A A .  30 LEU HD12 1 1 
       16 25237 1 1 30 LEU HD13 H   8.048   0.852   3.650 1.00 . A A .  30 LEU HD13 1 1 
       16 25238 1 1 30 LEU HD21 H   5.207  -0.984   1.125 1.00 . A A .  30 LEU HD21 1 1 
       16 25239 1 1 30 LEU HD22 H   6.783  -1.763   1.226 1.00 . A A .  30 LEU HD22 1 1 
       16 25240 1 1 30 LEU HD23 H   6.636  -0.163   0.508 1.00 . A A .  30 LEU HD23 1 1 
       16 25241 1 1 30 LEU HG   H   5.895   0.712   2.692 1.00 . A A .  30 LEU HG   1 1 
       16 25242 1 1 30 LEU N    N   5.909   0.423   5.670 1.00 . A A .  30 LEU N    1 1 
       16 25243 1 1 30 LEU O    O   3.744  -2.403   5.298 1.00 . A A .  30 LEU O    1 1 
       16 25244 1 1 31 GLY C    C   3.039  -2.220   8.270 1.00 . A A .  31 GLY C    1 1 
       16 25245 1 1 31 GLY CA   C   4.469  -2.592   7.943 1.00 . A A .  31 GLY CA   1 1 
       16 25246 1 1 31 GLY H    H   5.780  -1.085   7.248 1.00 . A A .  31 GLY H    1 1 
       16 25247 1 1 31 GLY HA2  H   4.485  -3.590   7.533 1.00 . A A .  31 GLY HA2  1 1 
       16 25248 1 1 31 GLY HA3  H   5.054  -2.567   8.852 1.00 . A A .  31 GLY HA3  1 1 
       16 25249 1 1 31 GLY N    N   5.049  -1.680   6.979 1.00 . A A .  31 GLY N    1 1 
       16 25250 1 1 31 GLY O    O   2.254  -3.050   8.724 1.00 . A A .  31 GLY O    1 1 
       16 25251 1 1 32 ARG C    C   0.430  -0.917   7.087 1.00 . A A .  32 ARG C    1 1 
       16 25252 1 1 32 ARG CA   C   1.349  -0.473   8.223 1.00 . A A .  32 ARG CA   1 1 
       16 25253 1 1 32 ARG CB   C   1.349   1.050   8.326 1.00 . A A .  32 ARG CB   1 1 
       16 25254 1 1 32 ARG CD   C  -0.616   2.180   9.432 1.00 . A A .  32 ARG CD   1 1 
       16 25255 1 1 32 ARG CG   C  -0.024   1.680   8.127 1.00 . A A .  32 ARG CG   1 1 
       16 25256 1 1 32 ARG CZ   C  -0.162   4.101  10.925 1.00 . A A .  32 ARG CZ   1 1 
       16 25257 1 1 32 ARG H    H   3.401  -0.351   7.704 1.00 . A A .  32 ARG H    1 1 
       16 25258 1 1 32 ARG HA   H   0.979  -0.888   9.149 1.00 . A A .  32 ARG HA   1 1 
       16 25259 1 1 32 ARG HB2  H   1.711   1.330   9.305 1.00 . A A .  32 ARG HB2  1 1 
       16 25260 1 1 32 ARG HB3  H   2.017   1.447   7.582 1.00 . A A .  32 ARG HB3  1 1 
       16 25261 1 1 32 ARG HD2  H  -1.543   2.678   9.209 1.00 . A A .  32 ARG HD2  1 1 
       16 25262 1 1 32 ARG HD3  H  -0.803   1.335  10.076 1.00 . A A .  32 ARG HD3  1 1 
       16 25263 1 1 32 ARG HE   H   1.238   3.011   9.996 1.00 . A A .  32 ARG HE   1 1 
       16 25264 1 1 32 ARG HG2  H   0.065   2.511   7.445 1.00 . A A .  32 ARG HG2  1 1 
       16 25265 1 1 32 ARG HG3  H  -0.691   0.941   7.698 1.00 . A A .  32 ARG HG3  1 1 
       16 25266 1 1 32 ARG HH11 H  -2.132   3.708  10.647 1.00 . A A .  32 ARG HH11 1 1 
       16 25267 1 1 32 ARG HH12 H  -1.780   5.030  11.714 1.00 . A A .  32 ARG HH12 1 1 
       16 25268 1 1 32 ARG HH21 H   1.695   4.763  11.396 1.00 . A A .  32 ARG HH21 1 1 
       16 25269 1 1 32 ARG HH22 H   0.385   5.636  12.129 1.00 . A A .  32 ARG HH22 1 1 
       16 25270 1 1 32 ARG N    N   2.706  -0.966   8.025 1.00 . A A .  32 ARG N    1 1 
       16 25271 1 1 32 ARG NE   N   0.268   3.122  10.126 1.00 . A A .  32 ARG NE   1 1 
       16 25272 1 1 32 ARG NH1  N  -1.462   4.294  11.110 1.00 . A A .  32 ARG NH1  1 1 
       16 25273 1 1 32 ARG NH2  N   0.709   4.896  11.533 1.00 . A A .  32 ARG NH2  1 1 
       16 25274 1 1 32 ARG O    O  -0.635  -1.471   7.336 1.00 . A A .  32 ARG O    1 1 
       16 25275 1 1 33 VAL C    C  -0.189  -2.547   4.628 1.00 . A A .  33 VAL C    1 1 
       16 25276 1 1 33 VAL CA   C   0.031  -1.047   4.684 1.00 . A A .  33 VAL CA   1 1 
       16 25277 1 1 33 VAL CB   C   0.638  -0.566   3.351 1.00 . A A .  33 VAL CB   1 1 
       16 25278 1 1 33 VAL CG1  C   0.287   0.890   3.107 1.00 . A A .  33 VAL CG1  1 1 
       16 25279 1 1 33 VAL CG2  C   2.140  -0.747   3.341 1.00 . A A .  33 VAL CG2  1 1 
       16 25280 1 1 33 VAL H    H   1.701  -0.221   5.704 1.00 . A A .  33 VAL H    1 1 
       16 25281 1 1 33 VAL HA   H  -0.943  -0.576   4.791 1.00 . A A .  33 VAL HA   1 1 
       16 25282 1 1 33 VAL HB   H   0.225  -1.161   2.553 1.00 . A A .  33 VAL HB   1 1 
       16 25283 1 1 33 VAL HG11 H  -0.787   1.005   3.092 1.00 . A A .  33 VAL HG11 1 1 
       16 25284 1 1 33 VAL HG12 H   0.695   1.203   2.158 1.00 . A A .  33 VAL HG12 1 1 
       16 25285 1 1 33 VAL HG13 H   0.704   1.496   3.895 1.00 . A A .  33 VAL HG13 1 1 
       16 25286 1 1 33 VAL HG21 H   2.378  -1.791   3.472 1.00 . A A .  33 VAL HG21 1 1 
       16 25287 1 1 33 VAL HG22 H   2.570  -0.176   4.146 1.00 . A A .  33 VAL HG22 1 1 
       16 25288 1 1 33 VAL HG23 H   2.538  -0.403   2.400 1.00 . A A .  33 VAL HG23 1 1 
       16 25289 1 1 33 VAL N    N   0.839  -0.667   5.844 1.00 . A A .  33 VAL N    1 1 
       16 25290 1 1 33 VAL O    O  -1.296  -2.987   4.340 1.00 . A A .  33 VAL O    1 1 
       16 25291 1 1 34 VAL C    C  -0.326  -5.135   6.057 1.00 . A A .  34 VAL C    1 1 
       16 25292 1 1 34 VAL CA   C   0.672  -4.777   4.964 1.00 . A A .  34 VAL CA   1 1 
       16 25293 1 1 34 VAL CB   C   2.004  -5.533   5.180 1.00 . A A .  34 VAL CB   1 1 
       16 25294 1 1 34 VAL CG1  C   3.012  -5.162   4.115 1.00 . A A .  34 VAL CG1  1 1 
       16 25295 1 1 34 VAL CG2  C   2.578  -5.270   6.555 1.00 . A A .  34 VAL CG2  1 1 
       16 25296 1 1 34 VAL H    H   1.730  -2.947   5.086 1.00 . A A .  34 VAL H    1 1 
       16 25297 1 1 34 VAL HA   H   0.261  -5.087   4.018 1.00 . A A .  34 VAL HA   1 1 
       16 25298 1 1 34 VAL HB   H   1.805  -6.588   5.096 1.00 . A A .  34 VAL HB   1 1 
       16 25299 1 1 34 VAL HG11 H   3.277  -4.122   4.222 1.00 . A A .  34 VAL HG11 1 1 
       16 25300 1 1 34 VAL HG12 H   2.584  -5.326   3.140 1.00 . A A .  34 VAL HG12 1 1 
       16 25301 1 1 34 VAL HG13 H   3.896  -5.772   4.229 1.00 . A A .  34 VAL HG13 1 1 
       16 25302 1 1 34 VAL HG21 H   1.902  -5.658   7.301 1.00 . A A .  34 VAL HG21 1 1 
       16 25303 1 1 34 VAL HG22 H   2.697  -4.206   6.695 1.00 . A A .  34 VAL HG22 1 1 
       16 25304 1 1 34 VAL HG23 H   3.536  -5.755   6.646 1.00 . A A .  34 VAL HG23 1 1 
       16 25305 1 1 34 VAL N    N   0.844  -3.336   4.916 1.00 . A A .  34 VAL N    1 1 
       16 25306 1 1 34 VAL O    O  -1.190  -5.975   5.859 1.00 . A A .  34 VAL O    1 1 
       16 25307 1 1 35 HIS C    C  -2.577  -4.281   7.872 1.00 . A A .  35 HIS C    1 1 
       16 25308 1 1 35 HIS CA   C  -1.156  -4.647   8.295 1.00 . A A .  35 HIS CA   1 1 
       16 25309 1 1 35 HIS CB   C  -0.707  -3.825   9.509 1.00 . A A .  35 HIS CB   1 1 
       16 25310 1 1 35 HIS CD2  C  -2.695  -3.035  10.974 1.00 . A A .  35 HIS CD2  1 1 
       16 25311 1 1 35 HIS CE1  C  -2.537  -4.528  12.570 1.00 . A A .  35 HIS CE1  1 1 
       16 25312 1 1 35 HIS CG   C  -1.657  -3.849  10.668 1.00 . A A .  35 HIS CG   1 1 
       16 25313 1 1 35 HIS H    H   0.482  -3.778   7.281 1.00 . A A .  35 HIS H    1 1 
       16 25314 1 1 35 HIS HA   H  -1.135  -5.695   8.554 1.00 . A A .  35 HIS HA   1 1 
       16 25315 1 1 35 HIS HB2  H   0.241  -4.206   9.857 1.00 . A A .  35 HIS HB2  1 1 
       16 25316 1 1 35 HIS HB3  H  -0.579  -2.798   9.205 1.00 . A A .  35 HIS HB3  1 1 
       16 25317 1 1 35 HIS HD1  H  -0.926  -5.502  11.761 1.00 . A A .  35 HIS HD1  1 1 
       16 25318 1 1 35 HIS HD2  H  -3.040  -2.192  10.390 1.00 . A A .  35 HIS HD2  1 1 
       16 25319 1 1 35 HIS HE1  H  -2.722  -5.090  13.472 1.00 . A A .  35 HIS HE1  1 1 
       16 25320 1 1 35 HIS HE2  H  -4.019  -3.113  12.601 1.00 . A A .  35 HIS HE2  1 1 
       16 25321 1 1 35 HIS N    N  -0.232  -4.444   7.189 1.00 . A A .  35 HIS N    1 1 
       16 25322 1 1 35 HIS ND1  N  -1.584  -4.773  11.689 1.00 . A A .  35 HIS ND1  1 1 
       16 25323 1 1 35 HIS NE2  N  -3.220  -3.478  12.160 1.00 . A A .  35 HIS NE2  1 1 
       16 25324 1 1 35 HIS O    O  -3.521  -5.009   8.169 1.00 . A A .  35 HIS O    1 1 
       16 25325 1 1 36 ILE C    C  -4.508  -3.809   5.645 1.00 . A A .  36 ILE C    1 1 
       16 25326 1 1 36 ILE CA   C  -4.013  -2.762   6.633 1.00 . A A .  36 ILE CA   1 1 
       16 25327 1 1 36 ILE CB   C  -3.977  -1.388   5.924 1.00 . A A .  36 ILE CB   1 1 
       16 25328 1 1 36 ILE CD1  C  -3.356   1.050   6.234 1.00 . A A .  36 ILE CD1  1 1 
       16 25329 1 1 36 ILE CG1  C  -3.657  -0.269   6.907 1.00 . A A .  36 ILE CG1  1 1 
       16 25330 1 1 36 ILE CG2  C  -5.326  -1.127   5.270 1.00 . A A .  36 ILE CG2  1 1 
       16 25331 1 1 36 ILE H    H  -1.938  -2.580   7.025 1.00 . A A .  36 ILE H    1 1 
       16 25332 1 1 36 ILE HA   H  -4.716  -2.703   7.453 1.00 . A A .  36 ILE HA   1 1 
       16 25333 1 1 36 ILE HB   H  -3.216  -1.406   5.151 1.00 . A A .  36 ILE HB   1 1 
       16 25334 1 1 36 ILE HD11 H  -2.588   0.901   5.491 1.00 . A A .  36 ILE HD11 1 1 
       16 25335 1 1 36 ILE HD12 H  -3.012   1.761   6.971 1.00 . A A .  36 ILE HD12 1 1 
       16 25336 1 1 36 ILE HD13 H  -4.250   1.426   5.760 1.00 . A A .  36 ILE HD13 1 1 
       16 25337 1 1 36 ILE HG12 H  -4.508  -0.120   7.549 1.00 . A A .  36 ILE HG12 1 1 
       16 25338 1 1 36 ILE HG13 H  -2.799  -0.547   7.500 1.00 . A A .  36 ILE HG13 1 1 
       16 25339 1 1 36 ILE HG21 H  -5.254  -0.268   4.633 1.00 . A A .  36 ILE HG21 1 1 
       16 25340 1 1 36 ILE HG22 H  -6.067  -0.946   6.034 1.00 . A A .  36 ILE HG22 1 1 
       16 25341 1 1 36 ILE HG23 H  -5.612  -1.988   4.686 1.00 . A A .  36 ILE HG23 1 1 
       16 25342 1 1 36 ILE N    N  -2.721  -3.156   7.175 1.00 . A A .  36 ILE N    1 1 
       16 25343 1 1 36 ILE O    O  -5.508  -4.475   5.895 1.00 . A A .  36 ILE O    1 1 
       16 25344 1 1 37 ILE C    C  -4.460  -6.302   4.070 1.00 . A A .  37 ILE C    1 1 
       16 25345 1 1 37 ILE CA   C  -4.150  -4.915   3.501 1.00 . A A .  37 ILE CA   1 1 
       16 25346 1 1 37 ILE CB   C  -3.051  -5.038   2.441 1.00 . A A .  37 ILE CB   1 1 
       16 25347 1 1 37 ILE CD1  C  -1.738  -3.194   1.314 1.00 . A A .  37 ILE CD1  1 1 
       16 25348 1 1 37 ILE CG1  C  -3.083  -3.830   1.518 1.00 . A A .  37 ILE CG1  1 1 
       16 25349 1 1 37 ILE CG2  C  -3.231  -6.313   1.647 1.00 . A A .  37 ILE CG2  1 1 
       16 25350 1 1 37 ILE H    H  -2.980  -3.406   4.416 1.00 . A A .  37 ILE H    1 1 
       16 25351 1 1 37 ILE HA   H  -5.033  -4.530   2.999 1.00 . A A .  37 ILE HA   1 1 
       16 25352 1 1 37 ILE HB   H  -2.099  -5.077   2.939 1.00 . A A .  37 ILE HB   1 1 
       16 25353 1 1 37 ILE HD11 H  -1.773  -2.182   1.669 1.00 . A A .  37 ILE HD11 1 1 
       16 25354 1 1 37 ILE HD12 H  -1.490  -3.198   0.266 1.00 . A A .  37 ILE HD12 1 1 
       16 25355 1 1 37 ILE HD13 H  -0.992  -3.743   1.869 1.00 . A A .  37 ILE HD13 1 1 
       16 25356 1 1 37 ILE HG12 H  -3.455  -4.134   0.552 1.00 . A A .  37 ILE HG12 1 1 
       16 25357 1 1 37 ILE HG13 H  -3.742  -3.088   1.935 1.00 . A A .  37 ILE HG13 1 1 
       16 25358 1 1 37 ILE HG21 H  -4.262  -6.654   1.741 1.00 . A A .  37 ILE HG21 1 1 
       16 25359 1 1 37 ILE HG22 H  -2.561  -7.070   2.025 1.00 . A A .  37 ILE HG22 1 1 
       16 25360 1 1 37 ILE HG23 H  -3.009  -6.124   0.609 1.00 . A A .  37 ILE HG23 1 1 
       16 25361 1 1 37 ILE N    N  -3.787  -3.961   4.540 1.00 . A A .  37 ILE N    1 1 
       16 25362 1 1 37 ILE O    O  -5.530  -6.827   3.836 1.00 . A A .  37 ILE O    1 1 
       16 25363 1 1 38 GLN C    C  -4.971  -8.361   6.209 1.00 . A A .  38 GLN C    1 1 
       16 25364 1 1 38 GLN CA   C  -3.706  -8.236   5.358 1.00 . A A .  38 GLN CA   1 1 
       16 25365 1 1 38 GLN CB   C  -2.496  -8.640   6.201 1.00 . A A .  38 GLN CB   1 1 
       16 25366 1 1 38 GLN CD   C  -0.008  -9.054   6.228 1.00 . A A .  38 GLN CD   1 1 
       16 25367 1 1 38 GLN CG   C  -1.276  -9.042   5.394 1.00 . A A .  38 GLN CG   1 1 
       16 25368 1 1 38 GLN H    H  -2.712  -6.383   5.047 1.00 . A A .  38 GLN H    1 1 
       16 25369 1 1 38 GLN HA   H  -3.783  -8.911   4.508 1.00 . A A .  38 GLN HA   1 1 
       16 25370 1 1 38 GLN HB2  H  -2.220  -7.808   6.830 1.00 . A A .  38 GLN HB2  1 1 
       16 25371 1 1 38 GLN HB3  H  -2.777  -9.472   6.826 1.00 . A A .  38 GLN HB3  1 1 
       16 25372 1 1 38 GLN HE21 H   0.741 -10.529   5.133 1.00 . A A .  38 GLN HE21 1 1 
       16 25373 1 1 38 GLN HE22 H   1.743  -9.956   6.415 1.00 . A A .  38 GLN HE22 1 1 
       16 25374 1 1 38 GLN HG2  H  -1.437 -10.031   5.003 1.00 . A A .  38 GLN HG2  1 1 
       16 25375 1 1 38 GLN HG3  H  -1.151  -8.350   4.571 1.00 . A A .  38 GLN HG3  1 1 
       16 25376 1 1 38 GLN N    N  -3.534  -6.878   4.831 1.00 . A A .  38 GLN N    1 1 
       16 25377 1 1 38 GLN NE2  N   0.917  -9.933   5.893 1.00 . A A .  38 GLN NE2  1 1 
       16 25378 1 1 38 GLN O    O  -5.679  -9.367   6.139 1.00 . A A .  38 GLN O    1 1 
       16 25379 1 1 38 GLN OE1  O   0.134  -8.287   7.180 1.00 . A A .  38 GLN OE1  1 1 
       16 25380 1 1 39 SER C    C  -7.691  -7.204   7.048 1.00 . A A .  39 SER C    1 1 
       16 25381 1 1 39 SER CA   C  -6.420  -7.368   7.878 1.00 . A A .  39 SER CA   1 1 
       16 25382 1 1 39 SER CB   C  -6.327  -6.264   8.935 1.00 . A A .  39 SER CB   1 1 
       16 25383 1 1 39 SER H    H  -4.640  -6.587   7.072 1.00 . A A .  39 SER H    1 1 
       16 25384 1 1 39 SER HA   H  -6.447  -8.326   8.372 1.00 . A A .  39 SER HA   1 1 
       16 25385 1 1 39 SER HB2  H  -7.166  -6.339   9.597 1.00 . A A .  39 SER HB2  1 1 
       16 25386 1 1 39 SER HB3  H  -5.413  -6.385   9.496 1.00 . A A .  39 SER HB3  1 1 
       16 25387 1 1 39 SER HG   H  -5.769  -4.973   7.563 1.00 . A A .  39 SER HG   1 1 
       16 25388 1 1 39 SER N    N  -5.246  -7.350   7.027 1.00 . A A .  39 SER N    1 1 
       16 25389 1 1 39 SER O    O  -8.690  -7.884   7.276 1.00 . A A .  39 SER O    1 1 
       16 25390 1 1 39 SER OG   O  -6.326  -4.970   8.353 1.00 . A A .  39 SER OG   1 1 
       16 25391 1 1 40 ARG C    C  -8.948  -7.122   4.172 1.00 . A A .  40 ARG C    1 1 
       16 25392 1 1 40 ARG CA   C  -8.770  -6.017   5.213 1.00 . A A .  40 ARG CA   1 1 
       16 25393 1 1 40 ARG CB   C  -8.567  -4.662   4.521 1.00 . A A .  40 ARG CB   1 1 
       16 25394 1 1 40 ARG CD   C  -9.113  -2.280   5.140 1.00 . A A .  40 ARG CD   1 1 
       16 25395 1 1 40 ARG CG   C  -8.304  -3.515   5.489 1.00 . A A .  40 ARG CG   1 1 
       16 25396 1 1 40 ARG CZ   C -11.487  -1.599   5.085 1.00 . A A .  40 ARG CZ   1 1 
       16 25397 1 1 40 ARG H    H  -6.791  -5.820   5.932 1.00 . A A .  40 ARG H    1 1 
       16 25398 1 1 40 ARG HA   H  -9.655  -5.971   5.830 1.00 . A A .  40 ARG HA   1 1 
       16 25399 1 1 40 ARG HB2  H  -7.718  -4.741   3.861 1.00 . A A .  40 ARG HB2  1 1 
       16 25400 1 1 40 ARG HB3  H  -9.441  -4.421   3.932 1.00 . A A .  40 ARG HB3  1 1 
       16 25401 1 1 40 ARG HD2  H  -8.885  -1.504   5.856 1.00 . A A .  40 ARG HD2  1 1 
       16 25402 1 1 40 ARG HD3  H  -8.830  -1.951   4.155 1.00 . A A .  40 ARG HD3  1 1 
       16 25403 1 1 40 ARG HE   H -10.836  -3.479   5.280 1.00 . A A .  40 ARG HE   1 1 
       16 25404 1 1 40 ARG HG2  H  -8.559  -3.830   6.486 1.00 . A A .  40 ARG HG2  1 1 
       16 25405 1 1 40 ARG HG3  H  -7.250  -3.259   5.448 1.00 . A A .  40 ARG HG3  1 1 
       16 25406 1 1 40 ARG HH11 H -10.176  -0.075   4.861 1.00 . A A .  40 ARG HH11 1 1 
       16 25407 1 1 40 ARG HH12 H -11.846   0.386   4.864 1.00 . A A .  40 ARG HH12 1 1 
       16 25408 1 1 40 ARG HH21 H -13.036  -2.889   5.286 1.00 . A A .  40 ARG HH21 1 1 
       16 25409 1 1 40 ARG HH22 H -13.478  -1.222   5.100 1.00 . A A .  40 ARG HH22 1 1 
       16 25410 1 1 40 ARG N    N  -7.631  -6.307   6.073 1.00 . A A .  40 ARG N    1 1 
       16 25411 1 1 40 ARG NE   N -10.552  -2.543   5.172 1.00 . A A .  40 ARG NE   1 1 
       16 25412 1 1 40 ARG NH1  N -11.141  -0.328   4.923 1.00 . A A .  40 ARG NH1  1 1 
       16 25413 1 1 40 ARG NH2  N -12.769  -1.929   5.161 1.00 . A A .  40 ARG NH2  1 1 
       16 25414 1 1 40 ARG O    O -10.034  -7.320   3.632 1.00 . A A .  40 ARG O    1 1 
       16 25415 1 1 41 GLU C    C  -7.350 -10.203   3.550 1.00 . A A .  41 GLU C    1 1 
       16 25416 1 1 41 GLU CA   C  -7.860  -8.909   2.916 1.00 . A A .  41 GLU CA   1 1 
       16 25417 1 1 41 GLU CB   C  -6.964  -8.536   1.735 1.00 . A A .  41 GLU CB   1 1 
       16 25418 1 1 41 GLU CD   C  -8.553  -6.996   0.503 1.00 . A A .  41 GLU CD   1 1 
       16 25419 1 1 41 GLU CG   C  -7.210  -7.137   1.191 1.00 . A A .  41 GLU CG   1 1 
       16 25420 1 1 41 GLU H    H  -7.029  -7.628   4.372 1.00 . A A .  41 GLU H    1 1 
       16 25421 1 1 41 GLU HA   H  -8.865  -9.052   2.565 1.00 . A A .  41 GLU HA   1 1 
       16 25422 1 1 41 GLU HB2  H  -5.932  -8.604   2.047 1.00 . A A .  41 GLU HB2  1 1 
       16 25423 1 1 41 GLU HB3  H  -7.133  -9.243   0.936 1.00 . A A .  41 GLU HB3  1 1 
       16 25424 1 1 41 GLU HG2  H  -7.178  -6.442   2.017 1.00 . A A .  41 GLU HG2  1 1 
       16 25425 1 1 41 GLU HG3  H  -6.423  -6.891   0.493 1.00 . A A .  41 GLU HG3  1 1 
       16 25426 1 1 41 GLU N    N  -7.866  -7.836   3.900 1.00 . A A .  41 GLU N    1 1 
       16 25427 1 1 41 GLU O    O  -6.180 -10.559   3.392 1.00 . A A .  41 GLU O    1 1 
       16 25428 1 1 41 GLU OE1  O  -9.098  -5.871   0.474 1.00 . A A .  41 GLU OE1  1 1 
       16 25429 1 1 41 GLU OE2  O  -9.088  -8.011   0.001 1.00 . A A .  41 GLU OE2  1 1 
       16 25430 1 1 42 PRO C    C  -7.351 -13.292   4.073 1.00 . A A .  42 PRO C    1 1 
       16 25431 1 1 42 PRO CA   C  -7.840 -12.164   4.992 1.00 . A A .  42 PRO CA   1 1 
       16 25432 1 1 42 PRO CB   C  -9.135 -12.593   5.692 1.00 . A A .  42 PRO CB   1 1 
       16 25433 1 1 42 PRO CD   C  -9.635 -10.585   4.496 1.00 . A A .  42 PRO CD   1 1 
       16 25434 1 1 42 PRO CG   C  -9.990 -11.373   5.725 1.00 . A A .  42 PRO CG   1 1 
       16 25435 1 1 42 PRO HA   H  -7.083 -11.967   5.736 1.00 . A A .  42 PRO HA   1 1 
       16 25436 1 1 42 PRO HB2  H  -9.604 -13.386   5.129 1.00 . A A .  42 PRO HB2  1 1 
       16 25437 1 1 42 PRO HB3  H  -8.907 -12.942   6.690 1.00 . A A .  42 PRO HB3  1 1 
       16 25438 1 1 42 PRO HD2  H -10.244 -10.893   3.657 1.00 . A A .  42 PRO HD2  1 1 
       16 25439 1 1 42 PRO HD3  H  -9.751  -9.526   4.681 1.00 . A A .  42 PRO HD3  1 1 
       16 25440 1 1 42 PRO HG2  H -11.033 -11.656   5.704 1.00 . A A .  42 PRO HG2  1 1 
       16 25441 1 1 42 PRO HG3  H  -9.775 -10.799   6.612 1.00 . A A .  42 PRO HG3  1 1 
       16 25442 1 1 42 PRO N    N  -8.218 -10.928   4.279 1.00 . A A .  42 PRO N    1 1 
       16 25443 1 1 42 PRO O    O  -7.049 -14.391   4.540 1.00 . A A .  42 PRO O    1 1 
       16 25444 1 1 43 SER C    C  -5.382 -13.966   1.486 1.00 . A A .  43 SER C    1 1 
       16 25445 1 1 43 SER CA   C  -6.875 -14.042   1.814 1.00 . A A .  43 SER CA   1 1 
       16 25446 1 1 43 SER CB   C  -7.700 -13.894   0.528 1.00 . A A .  43 SER CB   1 1 
       16 25447 1 1 43 SER H    H  -7.463 -12.115   2.467 1.00 . A A .  43 SER H    1 1 
       16 25448 1 1 43 SER HA   H  -7.083 -15.005   2.259 1.00 . A A .  43 SER HA   1 1 
       16 25449 1 1 43 SER HB2  H  -7.442 -12.966   0.039 1.00 . A A .  43 SER HB2  1 1 
       16 25450 1 1 43 SER HB3  H  -7.485 -14.719  -0.141 1.00 . A A .  43 SER HB3  1 1 
       16 25451 1 1 43 SER HG   H  -9.338 -14.741   1.190 1.00 . A A .  43 SER HG   1 1 
       16 25452 1 1 43 SER N    N  -7.266 -13.023   2.779 1.00 . A A .  43 SER N    1 1 
       16 25453 1 1 43 SER O    O  -4.869 -14.793   0.732 1.00 . A A .  43 SER O    1 1 
       16 25454 1 1 43 SER OG   O  -9.089 -13.888   0.814 1.00 . A A .  43 SER OG   1 1 
       16 25455 1 1 44 LEU C    C  -2.374 -12.810   2.967 1.00 . A A .  44 LEU C    1 1 
       16 25456 1 1 44 LEU CA   C  -3.264 -12.826   1.730 1.00 . A A .  44 LEU CA   1 1 
       16 25457 1 1 44 LEU CB   C  -3.035 -11.575   0.875 1.00 . A A .  44 LEU CB   1 1 
       16 25458 1 1 44 LEU CD1  C  -2.517  -9.625   2.337 1.00 . A A .  44 LEU CD1  1 1 
       16 25459 1 1 44 LEU CD2  C  -3.914  -9.331   0.281 1.00 . A A .  44 LEU CD2  1 1 
       16 25460 1 1 44 LEU CG   C  -3.554 -10.258   1.429 1.00 . A A .  44 LEU CG   1 1 
       16 25461 1 1 44 LEU H    H  -5.113 -12.361   2.667 1.00 . A A .  44 LEU H    1 1 
       16 25462 1 1 44 LEU HA   H  -2.982 -13.684   1.139 1.00 . A A .  44 LEU HA   1 1 
       16 25463 1 1 44 LEU HB2  H  -1.974 -11.465   0.720 1.00 . A A .  44 LEU HB2  1 1 
       16 25464 1 1 44 LEU HB3  H  -3.504 -11.732  -0.074 1.00 . A A .  44 LEU HB3  1 1 
       16 25465 1 1 44 LEU HD11 H  -1.622  -9.408   1.769 1.00 . A A .  44 LEU HD11 1 1 
       16 25466 1 1 44 LEU HD12 H  -2.276 -10.309   3.136 1.00 . A A .  44 LEU HD12 1 1 
       16 25467 1 1 44 LEU HD13 H  -2.913  -8.713   2.753 1.00 . A A .  44 LEU HD13 1 1 
       16 25468 1 1 44 LEU HD21 H  -4.689  -9.786  -0.319 1.00 . A A .  44 LEU HD21 1 1 
       16 25469 1 1 44 LEU HD22 H  -3.042  -9.158  -0.330 1.00 . A A .  44 LEU HD22 1 1 
       16 25470 1 1 44 LEU HD23 H  -4.271  -8.392   0.675 1.00 . A A .  44 LEU HD23 1 1 
       16 25471 1 1 44 LEU HG   H  -4.445 -10.441   2.011 1.00 . A A .  44 LEU HG   1 1 
       16 25472 1 1 44 LEU N    N  -4.678 -12.986   2.046 1.00 . A A .  44 LEU N    1 1 
       16 25473 1 1 44 LEU O    O  -1.216 -12.398   2.897 1.00 . A A .  44 LEU O    1 1 
       16 25474 1 1 45 LYS C    C  -1.188 -14.613   5.293 1.00 . A A .  45 LYS C    1 1 
       16 25475 1 1 45 LYS CA   C  -2.057 -13.362   5.295 1.00 . A A .  45 LYS CA   1 1 
       16 25476 1 1 45 LYS CB   C  -2.879 -13.240   6.579 1.00 . A A .  45 LYS CB   1 1 
       16 25477 1 1 45 LYS CD   C  -5.017 -13.676   7.772 1.00 . A A .  45 LYS CD   1 1 
       16 25478 1 1 45 LYS CE   C  -4.564 -14.240   9.118 1.00 . A A .  45 LYS CE   1 1 
       16 25479 1 1 45 LYS CG   C  -4.115 -14.092   6.625 1.00 . A A .  45 LYS CG   1 1 
       16 25480 1 1 45 LYS H    H  -3.802 -13.632   4.108 1.00 . A A .  45 LYS H    1 1 
       16 25481 1 1 45 LYS HA   H  -1.398 -12.520   5.252 1.00 . A A .  45 LYS HA   1 1 
       16 25482 1 1 45 LYS HB2  H  -2.254 -13.519   7.411 1.00 . A A .  45 LYS HB2  1 1 
       16 25483 1 1 45 LYS HB3  H  -3.179 -12.215   6.705 1.00 . A A .  45 LYS HB3  1 1 
       16 25484 1 1 45 LYS HD2  H  -5.017 -12.599   7.835 1.00 . A A .  45 LYS HD2  1 1 
       16 25485 1 1 45 LYS HD3  H  -6.009 -14.015   7.562 1.00 . A A .  45 LYS HD3  1 1 
       16 25486 1 1 45 LYS HE2  H  -5.370 -14.134   9.827 1.00 . A A .  45 LYS HE2  1 1 
       16 25487 1 1 45 LYS HE3  H  -4.336 -15.288   8.993 1.00 . A A .  45 LYS HE3  1 1 
       16 25488 1 1 45 LYS HG2  H  -4.654 -13.981   5.696 1.00 . A A .  45 LYS HG2  1 1 
       16 25489 1 1 45 LYS HG3  H  -3.825 -15.117   6.759 1.00 . A A .  45 LYS HG3  1 1 
       16 25490 1 1 45 LYS HZ1  H  -3.149 -13.883  10.616 1.00 . A A .  45 LYS HZ1  1 1 
       16 25491 1 1 45 LYS HZ2  H  -3.525 -12.516   9.692 1.00 . A A .  45 LYS HZ2  1 1 
       16 25492 1 1 45 LYS HZ3  H  -2.537 -13.728   9.050 1.00 . A A .  45 LYS HZ3  1 1 
       16 25493 1 1 45 LYS N    N  -2.879 -13.296   4.092 1.00 . A A .  45 LYS N    1 1 
       16 25494 1 1 45 LYS NZ   N  -3.361 -13.544   9.655 1.00 . A A .  45 LYS NZ   1 1 
       16 25495 1 1 45 LYS O    O  -0.515 -14.925   6.280 1.00 . A A .  45 LYS O    1 1 
       16 25496 1 1 46 ASN C    C   1.113 -15.763   3.660 1.00 . A A .  46 ASN C    1 1 
       16 25497 1 1 46 ASN CA   C  -0.249 -16.396   3.930 1.00 . A A .  46 ASN CA   1 1 
       16 25498 1 1 46 ASN CB   C  -0.654 -17.277   2.739 1.00 . A A .  46 ASN CB   1 1 
       16 25499 1 1 46 ASN CG   C  -2.069 -17.814   2.841 1.00 . A A .  46 ASN CG   1 1 
       16 25500 1 1 46 ASN H    H  -1.910 -15.152   3.507 1.00 . A A .  46 ASN H    1 1 
       16 25501 1 1 46 ASN HA   H  -0.186 -17.004   4.821 1.00 . A A .  46 ASN HA   1 1 
       16 25502 1 1 46 ASN HB2  H  -0.578 -16.698   1.833 1.00 . A A .  46 ASN HB2  1 1 
       16 25503 1 1 46 ASN HB3  H   0.023 -18.116   2.678 1.00 . A A .  46 ASN HB3  1 1 
       16 25504 1 1 46 ASN HD21 H  -2.728 -16.389   1.619 1.00 . A A .  46 ASN HD21 1 1 
       16 25505 1 1 46 ASN HD22 H  -3.930 -17.480   2.222 1.00 . A A .  46 ASN HD22 1 1 
       16 25506 1 1 46 ASN N    N  -1.217 -15.335   4.175 1.00 . A A .  46 ASN N    1 1 
       16 25507 1 1 46 ASN ND2  N  -3.000 -17.167   2.155 1.00 . A A .  46 ASN ND2  1 1 
       16 25508 1 1 46 ASN O    O   2.156 -16.389   3.841 1.00 . A A .  46 ASN O    1 1 
       16 25509 1 1 46 ASN OD1  O  -2.318 -18.824   3.498 1.00 . A A .  46 ASN OD1  1 1 
       16 25510 1 1 47 SER C    C   2.623 -13.041   4.382 1.00 . A A .  47 SER C    1 1 
       16 25511 1 1 47 SER CA   C   2.281 -13.707   3.059 1.00 . A A .  47 SER CA   1 1 
       16 25512 1 1 47 SER CB   C   2.063 -12.651   1.972 1.00 . A A .  47 SER CB   1 1 
       16 25513 1 1 47 SER H    H   0.214 -14.107   2.997 1.00 . A A .  47 SER H    1 1 
       16 25514 1 1 47 SER HA   H   3.093 -14.352   2.769 1.00 . A A .  47 SER HA   1 1 
       16 25515 1 1 47 SER HB2  H   1.211 -12.042   2.234 1.00 . A A .  47 SER HB2  1 1 
       16 25516 1 1 47 SER HB3  H   2.942 -12.022   1.890 1.00 . A A .  47 SER HB3  1 1 
       16 25517 1 1 47 SER HG   H   2.469 -13.954   0.567 1.00 . A A .  47 SER HG   1 1 
       16 25518 1 1 47 SER N    N   1.081 -14.510   3.218 1.00 . A A .  47 SER N    1 1 
       16 25519 1 1 47 SER O    O   1.785 -12.359   4.972 1.00 . A A .  47 SER O    1 1 
       16 25520 1 1 47 SER OG   O   1.816 -13.257   0.716 1.00 . A A .  47 SER OG   1 1 
       16 25521 1 1 48 ASN C    C   4.544 -11.165   5.833 1.00 . A A .  48 ASN C    1 1 
       16 25522 1 1 48 ASN CA   C   4.281 -12.636   6.101 1.00 . A A .  48 ASN CA   1 1 
       16 25523 1 1 48 ASN CB   C   5.568 -13.287   6.623 1.00 . A A .  48 ASN CB   1 1 
       16 25524 1 1 48 ASN CG   C   5.517 -13.602   8.099 1.00 . A A .  48 ASN CG   1 1 
       16 25525 1 1 48 ASN H    H   4.453 -13.840   4.363 1.00 . A A .  48 ASN H    1 1 
       16 25526 1 1 48 ASN HA   H   3.494 -12.739   6.836 1.00 . A A .  48 ASN HA   1 1 
       16 25527 1 1 48 ASN HB2  H   5.738 -14.207   6.091 1.00 . A A .  48 ASN HB2  1 1 
       16 25528 1 1 48 ASN HB3  H   6.396 -12.619   6.451 1.00 . A A .  48 ASN HB3  1 1 
       16 25529 1 1 48 ASN HD21 H   5.176 -15.497   7.666 1.00 . A A .  48 ASN HD21 1 1 
       16 25530 1 1 48 ASN HD22 H   5.235 -15.110   9.349 1.00 . A A .  48 ASN HD22 1 1 
       16 25531 1 1 48 ASN N    N   3.837 -13.260   4.862 1.00 . A A .  48 ASN N    1 1 
       16 25532 1 1 48 ASN ND2  N   5.288 -14.861   8.405 1.00 . A A .  48 ASN ND2  1 1 
       16 25533 1 1 48 ASN O    O   5.014 -10.839   4.753 1.00 . A A .  48 ASN O    1 1 
       16 25534 1 1 48 ASN OD1  O   5.730 -12.738   8.951 1.00 . A A .  48 ASN OD1  1 1 
       16 25535 1 1 49 PRO C    C   5.890  -8.498   6.044 1.00 . A A .  49 PRO C    1 1 
       16 25536 1 1 49 PRO CA   C   4.473  -8.812   6.537 1.00 . A A .  49 PRO CA   1 1 
       16 25537 1 1 49 PRO CB   C   4.224  -8.195   7.916 1.00 . A A .  49 PRO CB   1 1 
       16 25538 1 1 49 PRO CD   C   3.697 -10.522   8.114 1.00 . A A .  49 PRO CD   1 1 
       16 25539 1 1 49 PRO CG   C   3.304  -9.153   8.600 1.00 . A A .  49 PRO CG   1 1 
       16 25540 1 1 49 PRO HA   H   3.767  -8.409   5.825 1.00 . A A .  49 PRO HA   1 1 
       16 25541 1 1 49 PRO HB2  H   5.160  -8.098   8.444 1.00 . A A .  49 PRO HB2  1 1 
       16 25542 1 1 49 PRO HB3  H   3.768  -7.225   7.801 1.00 . A A .  49 PRO HB3  1 1 
       16 25543 1 1 49 PRO HD2  H   4.445 -10.948   8.767 1.00 . A A .  49 PRO HD2  1 1 
       16 25544 1 1 49 PRO HD3  H   2.832 -11.173   8.058 1.00 . A A .  49 PRO HD3  1 1 
       16 25545 1 1 49 PRO HG2  H   3.433  -9.083   9.669 1.00 . A A .  49 PRO HG2  1 1 
       16 25546 1 1 49 PRO HG3  H   2.280  -8.938   8.331 1.00 . A A .  49 PRO HG3  1 1 
       16 25547 1 1 49 PRO N    N   4.254 -10.252   6.769 1.00 . A A .  49 PRO N    1 1 
       16 25548 1 1 49 PRO O    O   6.071  -7.707   5.123 1.00 . A A .  49 PRO O    1 1 
       16 25549 1 1 50 ASP C    C   8.701  -9.411   4.960 1.00 . A A .  50 ASP C    1 1 
       16 25550 1 1 50 ASP CA   C   8.285  -8.894   6.331 1.00 . A A .  50 ASP CA   1 1 
       16 25551 1 1 50 ASP CB   C   9.174  -9.513   7.417 1.00 . A A .  50 ASP CB   1 1 
       16 25552 1 1 50 ASP CG   C   8.945  -8.885   8.775 1.00 . A A .  50 ASP CG   1 1 
       16 25553 1 1 50 ASP H    H   6.654  -9.928   7.196 1.00 . A A .  50 ASP H    1 1 
       16 25554 1 1 50 ASP HA   H   8.408  -7.823   6.349 1.00 . A A .  50 ASP HA   1 1 
       16 25555 1 1 50 ASP HB2  H   8.961 -10.574   7.495 1.00 . A A .  50 ASP HB2  1 1 
       16 25556 1 1 50 ASP HB3  H  10.209  -9.377   7.146 1.00 . A A .  50 ASP HB3  1 1 
       16 25557 1 1 50 ASP N    N   6.876  -9.187   6.604 1.00 . A A .  50 ASP N    1 1 
       16 25558 1 1 50 ASP O    O   9.691  -8.964   4.383 1.00 . A A .  50 ASP O    1 1 
       16 25559 1 1 50 ASP OD1  O   8.156  -9.439   9.566 1.00 . A A .  50 ASP OD1  1 1 
       16 25560 1 1 50 ASP OD2  O   9.552  -7.830   9.059 1.00 . A A .  50 ASP OD2  1 1 
       16 25561 1 1 51 GLU C    C   6.951 -10.865   2.284 1.00 . A A .  51 GLU C    1 1 
       16 25562 1 1 51 GLU CA   C   8.179 -10.987   3.167 1.00 . A A .  51 GLU CA   1 1 
       16 25563 1 1 51 GLU CB   C   8.546 -12.462   3.368 1.00 . A A .  51 GLU CB   1 1 
       16 25564 1 1 51 GLU CD   C  10.700 -12.221   4.678 1.00 . A A .  51 GLU CD   1 1 
       16 25565 1 1 51 GLU CG   C  10.041 -12.730   3.414 1.00 . A A .  51 GLU CG   1 1 
       16 25566 1 1 51 GLU H    H   7.077 -10.547   4.907 1.00 . A A .  51 GLU H    1 1 
       16 25567 1 1 51 GLU HA   H   9.004 -10.471   2.693 1.00 . A A .  51 GLU HA   1 1 
       16 25568 1 1 51 GLU HB2  H   8.121 -12.799   4.300 1.00 . A A .  51 GLU HB2  1 1 
       16 25569 1 1 51 GLU HB3  H   8.119 -13.041   2.564 1.00 . A A .  51 GLU HB3  1 1 
       16 25570 1 1 51 GLU HG2  H  10.205 -13.793   3.347 1.00 . A A .  51 GLU HG2  1 1 
       16 25571 1 1 51 GLU HG3  H  10.503 -12.245   2.566 1.00 . A A .  51 GLU HG3  1 1 
       16 25572 1 1 51 GLU N    N   7.907 -10.329   4.438 1.00 . A A .  51 GLU N    1 1 
       16 25573 1 1 51 GLU O    O   6.656 -11.733   1.463 1.00 . A A .  51 GLU O    1 1 
       16 25574 1 1 51 GLU OE1  O  11.423 -11.211   4.604 1.00 . A A .  51 GLU OE1  1 1 
       16 25575 1 1 51 GLU OE2  O  10.510 -12.843   5.748 1.00 . A A .  51 GLU OE2  1 1 
       16 25576 1 1 52 ILE C    C   5.017  -9.407   0.364 1.00 . A A .  52 ILE C    1 1 
       16 25577 1 1 52 ILE CA   C   4.937  -9.555   1.890 1.00 . A A .  52 ILE CA   1 1 
       16 25578 1 1 52 ILE CB   C   4.309  -8.280   2.485 1.00 . A A .  52 ILE CB   1 1 
       16 25579 1 1 52 ILE CD1  C   1.976  -9.300   2.603 1.00 . A A .  52 ILE CD1  1 1 
       16 25580 1 1 52 ILE CG1  C   2.839  -8.164   2.121 1.00 . A A .  52 ILE CG1  1 1 
       16 25581 1 1 52 ILE CG2  C   5.037  -7.073   1.954 1.00 . A A .  52 ILE CG2  1 1 
       16 25582 1 1 52 ILE H    H   6.595  -9.095   3.097 1.00 . A A .  52 ILE H    1 1 
       16 25583 1 1 52 ILE HA   H   4.299 -10.390   2.131 1.00 . A A .  52 ILE HA   1 1 
       16 25584 1 1 52 ILE HB   H   4.420  -8.297   3.553 1.00 . A A .  52 ILE HB   1 1 
       16 25585 1 1 52 ILE HD11 H   0.942  -9.053   2.430 1.00 . A A .  52 ILE HD11 1 1 
       16 25586 1 1 52 ILE HD12 H   2.141  -9.458   3.659 1.00 . A A .  52 ILE HD12 1 1 
       16 25587 1 1 52 ILE HD13 H   2.227 -10.198   2.060 1.00 . A A .  52 ILE HD13 1 1 
       16 25588 1 1 52 ILE HG12 H   2.445  -7.261   2.542 1.00 . A A .  52 ILE HG12 1 1 
       16 25589 1 1 52 ILE HG13 H   2.763  -8.112   1.050 1.00 . A A .  52 ILE HG13 1 1 
       16 25590 1 1 52 ILE HG21 H   4.925  -7.072   0.885 1.00 . A A .  52 ILE HG21 1 1 
       16 25591 1 1 52 ILE HG22 H   6.084  -7.134   2.214 1.00 . A A .  52 ILE HG22 1 1 
       16 25592 1 1 52 ILE HG23 H   4.607  -6.174   2.366 1.00 . A A .  52 ILE HG23 1 1 
       16 25593 1 1 52 ILE N    N   6.234  -9.781   2.497 1.00 . A A .  52 ILE N    1 1 
       16 25594 1 1 52 ILE O    O   6.016  -8.936  -0.186 1.00 . A A .  52 ILE O    1 1 
       16 25595 1 1 53 GLU C    C   2.275  -9.206  -1.900 1.00 . A A .  53 GLU C    1 1 
       16 25596 1 1 53 GLU CA   C   3.751  -9.576  -1.708 1.00 . A A .  53 GLU CA   1 1 
       16 25597 1 1 53 GLU CB   C   4.124 -10.823  -2.502 1.00 . A A .  53 GLU CB   1 1 
       16 25598 1 1 53 GLU CD   C   3.627 -10.179  -4.891 1.00 . A A .  53 GLU CD   1 1 
       16 25599 1 1 53 GLU CG   C   4.688 -10.556  -3.877 1.00 . A A .  53 GLU CG   1 1 
       16 25600 1 1 53 GLU H    H   3.319 -10.417   0.151 1.00 . A A .  53 GLU H    1 1 
       16 25601 1 1 53 GLU HA   H   4.378  -8.748  -2.002 1.00 . A A .  53 GLU HA   1 1 
       16 25602 1 1 53 GLU HB2  H   4.859 -11.381  -1.942 1.00 . A A .  53 GLU HB2  1 1 
       16 25603 1 1 53 GLU HB3  H   3.240 -11.433  -2.618 1.00 . A A .  53 GLU HB3  1 1 
       16 25604 1 1 53 GLU HG2  H   5.423  -9.756  -3.818 1.00 . A A .  53 GLU HG2  1 1 
       16 25605 1 1 53 GLU HG3  H   5.169 -11.457  -4.206 1.00 . A A .  53 GLU HG3  1 1 
       16 25606 1 1 53 GLU N    N   3.963  -9.849  -0.304 1.00 . A A .  53 GLU N    1 1 
       16 25607 1 1 53 GLU O    O   1.412 -10.082  -1.951 1.00 . A A .  53 GLU O    1 1 
       16 25608 1 1 53 GLU OE1  O   3.283  -8.991  -4.988 1.00 . A A .  53 GLU OE1  1 1 
       16 25609 1 1 53 GLU OE2  O   3.139 -11.085  -5.601 1.00 . A A .  53 GLU OE2  1 1 
       16 25610 1 1 54 ILE C    C   0.090  -7.277  -3.395 1.00 . A A .  54 ILE C    1 1 
       16 25611 1 1 54 ILE CA   C   0.615  -7.416  -1.976 1.00 . A A .  54 ILE CA   1 1 
       16 25612 1 1 54 ILE CB   C   0.490  -6.040  -1.279 1.00 . A A .  54 ILE CB   1 1 
       16 25613 1 1 54 ILE CD1  C   1.121  -4.791   0.837 1.00 . A A .  54 ILE CD1  1 1 
       16 25614 1 1 54 ILE CG1  C   0.961  -6.135   0.170 1.00 . A A .  54 ILE CG1  1 1 
       16 25615 1 1 54 ILE CG2  C  -0.952  -5.535  -1.337 1.00 . A A .  54 ILE CG2  1 1 
       16 25616 1 1 54 ILE H    H   2.725  -7.269  -2.054 1.00 . A A .  54 ILE H    1 1 
       16 25617 1 1 54 ILE HA   H   0.004  -8.125  -1.437 1.00 . A A .  54 ILE HA   1 1 
       16 25618 1 1 54 ILE HB   H   1.114  -5.335  -1.808 1.00 . A A .  54 ILE HB   1 1 
       16 25619 1 1 54 ILE HD11 H   2.020  -4.316   0.480 1.00 . A A .  54 ILE HD11 1 1 
       16 25620 1 1 54 ILE HD12 H   1.179  -4.922   1.906 1.00 . A A .  54 ILE HD12 1 1 
       16 25621 1 1 54 ILE HD13 H   0.273  -4.171   0.596 1.00 . A A .  54 ILE HD13 1 1 
       16 25622 1 1 54 ILE HG12 H   0.246  -6.708   0.742 1.00 . A A .  54 ILE HG12 1 1 
       16 25623 1 1 54 ILE HG13 H   1.918  -6.630   0.194 1.00 . A A .  54 ILE HG13 1 1 
       16 25624 1 1 54 ILE HG21 H  -1.010  -4.526  -0.928 1.00 . A A .  54 ILE HG21 1 1 
       16 25625 1 1 54 ILE HG22 H  -1.586  -6.191  -0.760 1.00 . A A .  54 ILE HG22 1 1 
       16 25626 1 1 54 ILE HG23 H  -1.287  -5.525  -2.363 1.00 . A A .  54 ILE HG23 1 1 
       16 25627 1 1 54 ILE N    N   1.992  -7.910  -1.972 1.00 . A A .  54 ILE N    1 1 
       16 25628 1 1 54 ILE O    O   0.670  -6.566  -4.217 1.00 . A A .  54 ILE O    1 1 
       16 25629 1 1 55 ASP C    C  -2.616  -6.644  -4.931 1.00 . A A .  55 ASP C    1 1 
       16 25630 1 1 55 ASP CA   C  -1.655  -7.825  -4.962 1.00 . A A .  55 ASP CA   1 1 
       16 25631 1 1 55 ASP CB   C  -2.419  -9.101  -5.324 1.00 . A A .  55 ASP CB   1 1 
       16 25632 1 1 55 ASP CG   C  -1.752 -10.374  -4.855 1.00 . A A .  55 ASP CG   1 1 
       16 25633 1 1 55 ASP H    H  -1.400  -8.532  -3.002 1.00 . A A .  55 ASP H    1 1 
       16 25634 1 1 55 ASP HA   H  -0.893  -7.641  -5.704 1.00 . A A .  55 ASP HA   1 1 
       16 25635 1 1 55 ASP HB2  H  -3.408  -9.057  -4.897 1.00 . A A .  55 ASP HB2  1 1 
       16 25636 1 1 55 ASP HB3  H  -2.499  -9.150  -6.395 1.00 . A A .  55 ASP HB3  1 1 
       16 25637 1 1 55 ASP N    N  -1.010  -7.944  -3.674 1.00 . A A .  55 ASP N    1 1 
       16 25638 1 1 55 ASP O    O  -3.753  -6.756  -4.452 1.00 . A A .  55 ASP O    1 1 
       16 25639 1 1 55 ASP OD1  O  -1.085 -11.037  -5.678 1.00 . A A .  55 ASP OD1  1 1 
       16 25640 1 1 55 ASP OD2  O  -1.912 -10.737  -3.674 1.00 . A A .  55 ASP OD2  1 1 
       16 25641 1 1 56 PHE C    C  -4.264  -4.499  -6.230 1.00 . A A .  56 PHE C    1 1 
       16 25642 1 1 56 PHE CA   C  -2.973  -4.293  -5.446 1.00 . A A .  56 PHE CA   1 1 
       16 25643 1 1 56 PHE CB   C  -2.189  -3.124  -6.038 1.00 . A A .  56 PHE CB   1 1 
       16 25644 1 1 56 PHE CD1  C  -1.925  -1.712  -4.020 1.00 . A A .  56 PHE CD1  1 1 
       16 25645 1 1 56 PHE CD2  C  -3.204  -0.836  -5.806 1.00 . A A .  56 PHE CD2  1 1 
       16 25646 1 1 56 PHE CE1  C  -2.164  -0.581  -3.294 1.00 . A A .  56 PHE CE1  1 1 
       16 25647 1 1 56 PHE CE2  C  -3.441   0.311  -5.069 1.00 . A A .  56 PHE CE2  1 1 
       16 25648 1 1 56 PHE CG   C  -2.437  -1.859  -5.283 1.00 . A A .  56 PHE CG   1 1 
       16 25649 1 1 56 PHE CZ   C  -2.915   0.421  -3.813 1.00 . A A .  56 PHE CZ   1 1 
       16 25650 1 1 56 PHE H    H  -1.259  -5.482  -5.824 1.00 . A A .  56 PHE H    1 1 
       16 25651 1 1 56 PHE HA   H  -3.221  -4.060  -4.419 1.00 . A A .  56 PHE HA   1 1 
       16 25652 1 1 56 PHE HB2  H  -1.133  -3.341  -5.999 1.00 . A A .  56 PHE HB2  1 1 
       16 25653 1 1 56 PHE HB3  H  -2.491  -2.970  -7.063 1.00 . A A .  56 PHE HB3  1 1 
       16 25654 1 1 56 PHE HD1  H  -1.324  -2.496  -3.601 1.00 . A A .  56 PHE HD1  1 1 
       16 25655 1 1 56 PHE HD2  H  -3.614  -0.935  -6.797 1.00 . A A .  56 PHE HD2  1 1 
       16 25656 1 1 56 PHE HE1  H  -1.773  -0.481  -2.315 1.00 . A A .  56 PHE HE1  1 1 
       16 25657 1 1 56 PHE HE2  H  -4.055   1.113  -5.467 1.00 . A A .  56 PHE HE2  1 1 
       16 25658 1 1 56 PHE HZ   H  -3.088   1.291  -3.232 1.00 . A A .  56 PHE HZ   1 1 
       16 25659 1 1 56 PHE N    N  -2.165  -5.508  -5.447 1.00 . A A .  56 PHE N    1 1 
       16 25660 1 1 56 PHE O    O  -5.215  -3.728  -6.114 1.00 . A A .  56 PHE O    1 1 
       16 25661 1 1 57 GLU C    C  -6.465  -6.710  -7.170 1.00 . A A .  57 GLU C    1 1 
       16 25662 1 1 57 GLU CA   C  -5.412  -5.864  -7.870 1.00 . A A .  57 GLU CA   1 1 
       16 25663 1 1 57 GLU CB   C  -4.903  -6.572  -9.118 1.00 . A A .  57 GLU CB   1 1 
       16 25664 1 1 57 GLU CD   C  -4.995  -4.610 -10.689 1.00 . A A .  57 GLU CD   1 1 
       16 25665 1 1 57 GLU CG   C  -4.115  -5.652 -10.028 1.00 . A A .  57 GLU CG   1 1 
       16 25666 1 1 57 GLU H    H  -3.514  -6.156  -7.021 1.00 . A A .  57 GLU H    1 1 
       16 25667 1 1 57 GLU HA   H  -5.860  -4.932  -8.160 1.00 . A A .  57 GLU HA   1 1 
       16 25668 1 1 57 GLU HB2  H  -4.262  -7.396  -8.826 1.00 . A A .  57 GLU HB2  1 1 
       16 25669 1 1 57 GLU HB3  H  -5.740  -6.955  -9.665 1.00 . A A .  57 GLU HB3  1 1 
       16 25670 1 1 57 GLU HG2  H  -3.364  -5.148  -9.440 1.00 . A A .  57 GLU HG2  1 1 
       16 25671 1 1 57 GLU HG3  H  -3.639  -6.241 -10.793 1.00 . A A .  57 GLU HG3  1 1 
       16 25672 1 1 57 GLU N    N  -4.288  -5.560  -7.014 1.00 . A A .  57 GLU N    1 1 
       16 25673 1 1 57 GLU O    O  -7.568  -6.887  -7.687 1.00 . A A .  57 GLU O    1 1 
       16 25674 1 1 57 GLU OE1  O  -5.642  -3.820  -9.969 1.00 . A A .  57 GLU OE1  1 1 
       16 25675 1 1 57 GLU OE2  O  -5.047  -4.582 -11.934 1.00 . A A .  57 GLU OE2  1 1 
       16 25676 1 1 58 THR C    C  -7.639  -7.340  -4.070 1.00 . A A .  58 THR C    1 1 
       16 25677 1 1 58 THR CA   C  -7.070  -8.069  -5.275 1.00 . A A .  58 THR CA   1 1 
       16 25678 1 1 58 THR CB   C  -6.391  -9.376  -4.838 1.00 . A A .  58 THR CB   1 1 
       16 25679 1 1 58 THR CG2  C  -5.921 -10.138  -6.061 1.00 . A A .  58 THR CG2  1 1 
       16 25680 1 1 58 THR H    H  -5.255  -7.044  -5.613 1.00 . A A .  58 THR H    1 1 
       16 25681 1 1 58 THR HA   H  -7.881  -8.318  -5.946 1.00 . A A .  58 THR HA   1 1 
       16 25682 1 1 58 THR HB   H  -7.106  -9.981  -4.306 1.00 . A A .  58 THR HB   1 1 
       16 25683 1 1 58 THR HG1  H  -5.013  -9.912  -3.531 1.00 . A A .  58 THR HG1  1 1 
       16 25684 1 1 58 THR HG21 H  -5.406  -9.452  -6.720 1.00 . A A .  58 THR HG21 1 1 
       16 25685 1 1 58 THR HG22 H  -6.772 -10.563  -6.571 1.00 . A A .  58 THR HG22 1 1 
       16 25686 1 1 58 THR HG23 H  -5.247 -10.925  -5.760 1.00 . A A .  58 THR HG23 1 1 
       16 25687 1 1 58 THR N    N  -6.139  -7.226  -6.001 1.00 . A A .  58 THR N    1 1 
       16 25688 1 1 58 THR O    O  -8.631  -7.771  -3.480 1.00 . A A .  58 THR O    1 1 
       16 25689 1 1 58 THR OG1  O  -5.273  -9.102  -3.988 1.00 . A A .  58 THR OG1  1 1 
       16 25690 1 1 59 LEU C    C  -8.815  -4.784  -2.915 1.00 . A A .  59 LEU C    1 1 
       16 25691 1 1 59 LEU CA   C  -7.471  -5.416  -2.597 1.00 . A A .  59 LEU CA   1 1 
       16 25692 1 1 59 LEU CB   C  -6.464  -4.313  -2.281 1.00 . A A .  59 LEU CB   1 1 
       16 25693 1 1 59 LEU CD1  C  -4.092  -3.579  -1.961 1.00 . A A .  59 LEU CD1  1 1 
       16 25694 1 1 59 LEU CD2  C  -4.817  -5.831  -1.186 1.00 . A A .  59 LEU CD2  1 1 
       16 25695 1 1 59 LEU CG   C  -5.005  -4.759  -2.238 1.00 . A A .  59 LEU CG   1 1 
       16 25696 1 1 59 LEU H    H  -6.220  -5.947  -4.218 1.00 . A A .  59 LEU H    1 1 
       16 25697 1 1 59 LEU HA   H  -7.577  -6.058  -1.738 1.00 . A A .  59 LEU HA   1 1 
       16 25698 1 1 59 LEU HB2  H  -6.568  -3.538  -3.024 1.00 . A A .  59 LEU HB2  1 1 
       16 25699 1 1 59 LEU HB3  H  -6.714  -3.895  -1.318 1.00 . A A .  59 LEU HB3  1 1 
       16 25700 1 1 59 LEU HD11 H  -4.369  -3.118  -1.024 1.00 . A A .  59 LEU HD11 1 1 
       16 25701 1 1 59 LEU HD12 H  -4.184  -2.858  -2.758 1.00 . A A .  59 LEU HD12 1 1 
       16 25702 1 1 59 LEU HD13 H  -3.069  -3.922  -1.904 1.00 . A A .  59 LEU HD13 1 1 
       16 25703 1 1 59 LEU HD21 H  -5.013  -5.409  -0.207 1.00 . A A .  59 LEU HD21 1 1 
       16 25704 1 1 59 LEU HD22 H  -3.804  -6.200  -1.225 1.00 . A A .  59 LEU HD22 1 1 
       16 25705 1 1 59 LEU HD23 H  -5.504  -6.643  -1.373 1.00 . A A .  59 LEU HD23 1 1 
       16 25706 1 1 59 LEU HG   H  -4.733  -5.176  -3.196 1.00 . A A .  59 LEU HG   1 1 
       16 25707 1 1 59 LEU N    N  -7.012  -6.227  -3.718 1.00 . A A .  59 LEU N    1 1 
       16 25708 1 1 59 LEU O    O  -9.055  -4.339  -4.042 1.00 . A A .  59 LEU O    1 1 
       16 25709 1 1 60 LYS C    C -10.790  -2.586  -1.984 1.00 . A A .  60 LYS C    1 1 
       16 25710 1 1 60 LYS CA   C -10.977  -4.107  -2.074 1.00 . A A .  60 LYS CA   1 1 
       16 25711 1 1 60 LYS CB   C -11.946  -4.635  -1.002 1.00 . A A .  60 LYS CB   1 1 
       16 25712 1 1 60 LYS CD   C -12.764  -4.618   1.376 1.00 . A A .  60 LYS CD   1 1 
       16 25713 1 1 60 LYS CE   C -12.264  -5.851   2.127 1.00 . A A .  60 LYS CE   1 1 
       16 25714 1 1 60 LYS CG   C -11.737  -4.064   0.392 1.00 . A A .  60 LYS CG   1 1 
       16 25715 1 1 60 LYS H    H  -9.472  -5.199  -1.074 1.00 . A A .  60 LYS H    1 1 
       16 25716 1 1 60 LYS HA   H -11.362  -4.354  -3.052 1.00 . A A .  60 LYS HA   1 1 
       16 25717 1 1 60 LYS HB2  H -12.958  -4.421  -1.307 1.00 . A A .  60 LYS HB2  1 1 
       16 25718 1 1 60 LYS HB3  H -11.817  -5.709  -0.933 1.00 . A A .  60 LYS HB3  1 1 
       16 25719 1 1 60 LYS HD2  H -13.001  -3.849   2.095 1.00 . A A .  60 LYS HD2  1 1 
       16 25720 1 1 60 LYS HD3  H -13.658  -4.881   0.829 1.00 . A A .  60 LYS HD3  1 1 
       16 25721 1 1 60 LYS HE2  H -11.575  -5.540   2.896 1.00 . A A .  60 LYS HE2  1 1 
       16 25722 1 1 60 LYS HE3  H -13.113  -6.333   2.590 1.00 . A A .  60 LYS HE3  1 1 
       16 25723 1 1 60 LYS HG2  H -10.748  -4.330   0.732 1.00 . A A .  60 LYS HG2  1 1 
       16 25724 1 1 60 LYS HG3  H -11.831  -2.989   0.350 1.00 . A A .  60 LYS HG3  1 1 
       16 25725 1 1 60 LYS HZ1  H -10.723  -6.410   0.828 1.00 . A A .  60 LYS HZ1  1 1 
       16 25726 1 1 60 LYS HZ2  H -12.216  -7.133   0.477 1.00 . A A .  60 LYS HZ2  1 1 
       16 25727 1 1 60 LYS HZ3  H -11.306  -7.670   1.794 1.00 . A A .  60 LYS HZ3  1 1 
       16 25728 1 1 60 LYS N    N  -9.693  -4.757  -1.929 1.00 . A A .  60 LYS N    1 1 
       16 25729 1 1 60 LYS NZ   N -11.582  -6.832   1.245 1.00 . A A .  60 LYS NZ   1 1 
       16 25730 1 1 60 LYS O    O  -9.917  -2.123  -1.243 1.00 . A A .  60 LYS O    1 1 
       16 25731 1 1 61 PRO C    C -11.125   0.330  -1.494 1.00 . A A .  61 PRO C    1 1 
       16 25732 1 1 61 PRO CA   C -11.460  -0.332  -2.832 1.00 . A A .  61 PRO CA   1 1 
       16 25733 1 1 61 PRO CB   C -12.860   0.082  -3.272 1.00 . A A .  61 PRO CB   1 1 
       16 25734 1 1 61 PRO CD   C -12.562  -2.280  -3.749 1.00 . A A .  61 PRO CD   1 1 
       16 25735 1 1 61 PRO CG   C -13.369  -1.046  -4.102 1.00 . A A .  61 PRO CG   1 1 
       16 25736 1 1 61 PRO HA   H -10.744  -0.009  -3.577 1.00 . A A .  61 PRO HA   1 1 
       16 25737 1 1 61 PRO HB2  H -13.477   0.243  -2.404 1.00 . A A .  61 PRO HB2  1 1 
       16 25738 1 1 61 PRO HB3  H -12.802   0.991  -3.850 1.00 . A A .  61 PRO HB3  1 1 
       16 25739 1 1 61 PRO HD2  H -13.198  -3.026  -3.302 1.00 . A A .  61 PRO HD2  1 1 
       16 25740 1 1 61 PRO HD3  H -12.082  -2.677  -4.635 1.00 . A A .  61 PRO HD3  1 1 
       16 25741 1 1 61 PRO HG2  H -14.413  -1.214  -3.881 1.00 . A A .  61 PRO HG2  1 1 
       16 25742 1 1 61 PRO HG3  H -13.245  -0.801  -5.147 1.00 . A A .  61 PRO HG3  1 1 
       16 25743 1 1 61 PRO N    N -11.556  -1.798  -2.783 1.00 . A A .  61 PRO N    1 1 
       16 25744 1 1 61 PRO O    O -10.223   1.169  -1.424 1.00 . A A .  61 PRO O    1 1 
       16 25745 1 1 62 SER C    C -10.233   0.402   1.387 1.00 . A A .  62 SER C    1 1 
       16 25746 1 1 62 SER CA   C -11.664   0.565   0.869 1.00 . A A .  62 SER CA   1 1 
       16 25747 1 1 62 SER CB   C -12.675  -0.004   1.868 1.00 . A A .  62 SER CB   1 1 
       16 25748 1 1 62 SER H    H -12.507  -0.765  -0.549 1.00 . A A .  62 SER H    1 1 
       16 25749 1 1 62 SER HA   H -11.858   1.620   0.752 1.00 . A A .  62 SER HA   1 1 
       16 25750 1 1 62 SER HB2  H -12.410   0.312   2.868 1.00 . A A .  62 SER HB2  1 1 
       16 25751 1 1 62 SER HB3  H -13.662   0.360   1.625 1.00 . A A .  62 SER HB3  1 1 
       16 25752 1 1 62 SER HG   H -13.457  -1.715   1.324 1.00 . A A .  62 SER HG   1 1 
       16 25753 1 1 62 SER N    N -11.842  -0.051  -0.441 1.00 . A A .  62 SER N    1 1 
       16 25754 1 1 62 SER O    O  -9.681   1.328   1.971 1.00 . A A .  62 SER O    1 1 
       16 25755 1 1 62 SER OG   O -12.691  -1.419   1.828 1.00 . A A .  62 SER OG   1 1 
       16 25756 1 1 63 THR C    C  -7.332  -0.051   0.815 1.00 . A A .  63 THR C    1 1 
       16 25757 1 1 63 THR CA   C  -8.247  -0.992   1.569 1.00 . A A .  63 THR CA   1 1 
       16 25758 1 1 63 THR CB   C  -7.794  -2.450   1.326 1.00 . A A .  63 THR CB   1 1 
       16 25759 1 1 63 THR CG2  C  -6.561  -2.783   2.152 1.00 . A A .  63 THR CG2  1 1 
       16 25760 1 1 63 THR H    H -10.100  -1.455   0.654 1.00 . A A .  63 THR H    1 1 
       16 25761 1 1 63 THR HA   H  -8.171  -0.780   2.628 1.00 . A A .  63 THR HA   1 1 
       16 25762 1 1 63 THR HB   H  -7.544  -2.571   0.288 1.00 . A A .  63 THR HB   1 1 
       16 25763 1 1 63 THR HG1  H  -8.759  -4.177   1.172 1.00 . A A .  63 THR HG1  1 1 
       16 25764 1 1 63 THR HG21 H  -5.677  -2.776   1.520 1.00 . A A .  63 THR HG21 1 1 
       16 25765 1 1 63 THR HG22 H  -6.680  -3.760   2.590 1.00 . A A .  63 THR HG22 1 1 
       16 25766 1 1 63 THR HG23 H  -6.446  -2.049   2.934 1.00 . A A .  63 THR HG23 1 1 
       16 25767 1 1 63 THR N    N  -9.623  -0.757   1.146 1.00 . A A .  63 THR N    1 1 
       16 25768 1 1 63 THR O    O  -6.571   0.691   1.420 1.00 . A A .  63 THR O    1 1 
       16 25769 1 1 63 THR OG1  O  -8.854  -3.352   1.674 1.00 . A A .  63 THR OG1  1 1 
       16 25770 1 1 64 LEU C    C  -6.739   2.253  -0.988 1.00 . A A .  64 LEU C    1 1 
       16 25771 1 1 64 LEU CA   C  -6.635   0.782  -1.374 1.00 . A A .  64 LEU CA   1 1 
       16 25772 1 1 64 LEU CB   C  -7.053   0.585  -2.835 1.00 . A A .  64 LEU CB   1 1 
       16 25773 1 1 64 LEU CD1  C  -8.303  -1.044  -4.198 1.00 . A A .  64 LEU CD1  1 1 
       16 25774 1 1 64 LEU CD2  C  -5.867  -1.282  -3.973 1.00 . A A .  64 LEU CD2  1 1 
       16 25775 1 1 64 LEU CG   C  -7.134  -0.868  -3.272 1.00 . A A .  64 LEU CG   1 1 
       16 25776 1 1 64 LEU H    H  -8.164  -0.611  -0.912 1.00 . A A .  64 LEU H    1 1 
       16 25777 1 1 64 LEU HA   H  -5.613   0.461  -1.252 1.00 . A A .  64 LEU HA   1 1 
       16 25778 1 1 64 LEU HB2  H  -8.027   1.032  -2.984 1.00 . A A .  64 LEU HB2  1 1 
       16 25779 1 1 64 LEU HB3  H  -6.337   1.090  -3.481 1.00 . A A .  64 LEU HB3  1 1 
       16 25780 1 1 64 LEU HD11 H  -8.360  -0.181  -4.833 1.00 . A A .  64 LEU HD11 1 1 
       16 25781 1 1 64 LEU HD12 H  -9.211  -1.138  -3.623 1.00 . A A .  64 LEU HD12 1 1 
       16 25782 1 1 64 LEU HD13 H  -8.160  -1.929  -4.800 1.00 . A A .  64 LEU HD13 1 1 
       16 25783 1 1 64 LEU HD21 H  -5.020  -1.088  -3.335 1.00 . A A .  64 LEU HD21 1 1 
       16 25784 1 1 64 LEU HD22 H  -5.763  -0.715  -4.886 1.00 . A A .  64 LEU HD22 1 1 
       16 25785 1 1 64 LEU HD23 H  -5.908  -2.332  -4.210 1.00 . A A .  64 LEU HD23 1 1 
       16 25786 1 1 64 LEU HG   H  -7.275  -1.494  -2.405 1.00 . A A .  64 LEU HG   1 1 
       16 25787 1 1 64 LEU N    N  -7.469  -0.044  -0.507 1.00 . A A .  64 LEU N    1 1 
       16 25788 1 1 64 LEU O    O  -5.756   2.986  -1.023 1.00 . A A .  64 LEU O    1 1 
       16 25789 1 1 65 ARG C    C  -7.659   4.325   1.212 1.00 . A A .  65 ARG C    1 1 
       16 25790 1 1 65 ARG CA   C  -8.144   4.059  -0.214 1.00 . A A .  65 ARG CA   1 1 
       16 25791 1 1 65 ARG CB   C  -9.615   4.447  -0.370 1.00 . A A .  65 ARG CB   1 1 
       16 25792 1 1 65 ARG CD   C  -9.180   5.127  -2.763 1.00 . A A .  65 ARG CD   1 1 
       16 25793 1 1 65 ARG CG   C -10.113   4.385  -1.812 1.00 . A A .  65 ARG CG   1 1 
       16 25794 1 1 65 ARG CZ   C  -9.334   6.246  -4.966 1.00 . A A .  65 ARG CZ   1 1 
       16 25795 1 1 65 ARG H    H  -8.682   2.040  -0.575 1.00 . A A .  65 ARG H    1 1 
       16 25796 1 1 65 ARG HA   H  -7.558   4.671  -0.885 1.00 . A A .  65 ARG HA   1 1 
       16 25797 1 1 65 ARG HB2  H -10.216   3.780   0.230 1.00 . A A .  65 ARG HB2  1 1 
       16 25798 1 1 65 ARG HB3  H  -9.746   5.456  -0.011 1.00 . A A .  65 ARG HB3  1 1 
       16 25799 1 1 65 ARG HD2  H  -8.897   6.069  -2.318 1.00 . A A .  65 ARG HD2  1 1 
       16 25800 1 1 65 ARG HD3  H  -8.293   4.515  -2.918 1.00 . A A .  65 ARG HD3  1 1 
       16 25801 1 1 65 ARG HE   H -10.596   4.836  -4.293 1.00 . A A .  65 ARG HE   1 1 
       16 25802 1 1 65 ARG HG2  H -10.171   3.351  -2.120 1.00 . A A .  65 ARG HG2  1 1 
       16 25803 1 1 65 ARG HG3  H -11.096   4.832  -1.862 1.00 . A A .  65 ARG HG3  1 1 
       16 25804 1 1 65 ARG HH11 H  -7.943   7.075  -3.735 1.00 . A A .  65 ARG HH11 1 1 
       16 25805 1 1 65 ARG HH12 H  -7.987   7.706  -5.357 1.00 . A A .  65 ARG HH12 1 1 
       16 25806 1 1 65 ARG HH21 H -10.638   5.702  -6.420 1.00 . A A .  65 ARG HH21 1 1 
       16 25807 1 1 65 ARG HH22 H  -9.500   6.938  -6.865 1.00 . A A .  65 ARG HH22 1 1 
       16 25808 1 1 65 ARG N    N  -7.930   2.674  -0.600 1.00 . A A .  65 ARG N    1 1 
       16 25809 1 1 65 ARG NE   N  -9.802   5.378  -4.063 1.00 . A A .  65 ARG NE   1 1 
       16 25810 1 1 65 ARG NH1  N  -8.349   7.078  -4.657 1.00 . A A .  65 ARG NH1  1 1 
       16 25811 1 1 65 ARG NH2  N  -9.874   6.303  -6.176 1.00 . A A .  65 ARG NH2  1 1 
       16 25812 1 1 65 ARG O    O  -7.358   5.468   1.564 1.00 . A A .  65 ARG O    1 1 
       16 25813 1 1 66 GLU C    C  -5.470   3.528   3.213 1.00 . A A .  66 GLU C    1 1 
       16 25814 1 1 66 GLU CA   C  -6.977   3.407   3.354 1.00 . A A .  66 GLU CA   1 1 
       16 25815 1 1 66 GLU CB   C  -7.311   2.186   4.212 1.00 . A A .  66 GLU CB   1 1 
       16 25816 1 1 66 GLU CD   C  -9.134   3.278   5.584 1.00 . A A .  66 GLU CD   1 1 
       16 25817 1 1 66 GLU CG   C  -8.750   2.117   4.698 1.00 . A A .  66 GLU CG   1 1 
       16 25818 1 1 66 GLU H    H  -7.875   2.387   1.730 1.00 . A A .  66 GLU H    1 1 
       16 25819 1 1 66 GLU HA   H  -7.368   4.303   3.820 1.00 . A A .  66 GLU HA   1 1 
       16 25820 1 1 66 GLU HB2  H  -7.123   1.304   3.619 1.00 . A A .  66 GLU HB2  1 1 
       16 25821 1 1 66 GLU HB3  H  -6.659   2.176   5.074 1.00 . A A .  66 GLU HB3  1 1 
       16 25822 1 1 66 GLU HG2  H  -9.405   2.109   3.841 1.00 . A A .  66 GLU HG2  1 1 
       16 25823 1 1 66 GLU HG3  H  -8.882   1.203   5.257 1.00 . A A .  66 GLU HG3  1 1 
       16 25824 1 1 66 GLU N    N  -7.564   3.277   2.029 1.00 . A A .  66 GLU N    1 1 
       16 25825 1 1 66 GLU O    O  -4.837   4.378   3.839 1.00 . A A .  66 GLU O    1 1 
       16 25826 1 1 66 GLU OE1  O  -9.924   4.136   5.141 1.00 . A A .  66 GLU OE1  1 1 
       16 25827 1 1 66 GLU OE2  O  -8.656   3.338   6.734 1.00 . A A .  66 GLU OE2  1 1 
       16 25828 1 1 67 LEU C    C  -3.041   4.049   1.613 1.00 . A A .  67 LEU C    1 1 
       16 25829 1 1 67 LEU CA   C  -3.496   2.653   2.063 1.00 . A A .  67 LEU CA   1 1 
       16 25830 1 1 67 LEU CB   C  -3.221   1.645   0.943 1.00 . A A .  67 LEU CB   1 1 
       16 25831 1 1 67 LEU CD1  C  -3.495  -0.654   0.015 1.00 . A A .  67 LEU CD1  1 1 
       16 25832 1 1 67 LEU CD2  C  -3.468  -0.282   2.497 1.00 . A A .  67 LEU CD2  1 1 
       16 25833 1 1 67 LEU CG   C  -3.859   0.287   1.147 1.00 . A A .  67 LEU CG   1 1 
       16 25834 1 1 67 LEU H    H  -5.497   1.998   1.925 1.00 . A A .  67 LEU H    1 1 
       16 25835 1 1 67 LEU HA   H  -2.968   2.339   2.960 1.00 . A A .  67 LEU HA   1 1 
       16 25836 1 1 67 LEU HB2  H  -3.586   2.057   0.015 1.00 . A A .  67 LEU HB2  1 1 
       16 25837 1 1 67 LEU HB3  H  -2.162   1.497   0.859 1.00 . A A .  67 LEU HB3  1 1 
       16 25838 1 1 67 LEU HD11 H  -2.794  -1.395   0.370 1.00 . A A .  67 LEU HD11 1 1 
       16 25839 1 1 67 LEU HD12 H  -3.046  -0.089  -0.788 1.00 . A A .  67 LEU HD12 1 1 
       16 25840 1 1 67 LEU HD13 H  -4.387  -1.144  -0.345 1.00 . A A .  67 LEU HD13 1 1 
       16 25841 1 1 67 LEU HD21 H  -2.403  -0.210   2.622 1.00 . A A .  67 LEU HD21 1 1 
       16 25842 1 1 67 LEU HD22 H  -3.770  -1.315   2.557 1.00 . A A .  67 LEU HD22 1 1 
       16 25843 1 1 67 LEU HD23 H  -3.957   0.281   3.277 1.00 . A A .  67 LEU HD23 1 1 
       16 25844 1 1 67 LEU HG   H  -4.927   0.409   1.138 1.00 . A A .  67 LEU HG   1 1 
       16 25845 1 1 67 LEU N    N  -4.919   2.666   2.361 1.00 . A A .  67 LEU N    1 1 
       16 25846 1 1 67 LEU O    O  -2.003   4.557   2.040 1.00 . A A .  67 LEU O    1 1 
       16 25847 1 1 68 GLU C    C  -3.512   7.077   1.197 1.00 . A A .  68 GLU C    1 1 
       16 25848 1 1 68 GLU CA   C  -3.584   5.961   0.154 1.00 . A A .  68 GLU CA   1 1 
       16 25849 1 1 68 GLU CB   C  -4.673   6.305  -0.857 1.00 . A A .  68 GLU CB   1 1 
       16 25850 1 1 68 GLU CD   C  -5.446   7.939  -2.633 1.00 . A A .  68 GLU CD   1 1 
       16 25851 1 1 68 GLU CG   C  -4.448   7.639  -1.537 1.00 . A A .  68 GLU CG   1 1 
       16 25852 1 1 68 GLU H    H  -4.672   4.188   0.475 1.00 . A A .  68 GLU H    1 1 
       16 25853 1 1 68 GLU HA   H  -2.640   5.892  -0.367 1.00 . A A .  68 GLU HA   1 1 
       16 25854 1 1 68 GLU HB2  H  -4.702   5.542  -1.613 1.00 . A A .  68 GLU HB2  1 1 
       16 25855 1 1 68 GLU HB3  H  -5.624   6.335  -0.349 1.00 . A A .  68 GLU HB3  1 1 
       16 25856 1 1 68 GLU HG2  H  -4.513   8.411  -0.812 1.00 . A A .  68 GLU HG2  1 1 
       16 25857 1 1 68 GLU HG3  H  -3.460   7.637  -1.944 1.00 . A A .  68 GLU HG3  1 1 
       16 25858 1 1 68 GLU N    N  -3.858   4.653   0.745 1.00 . A A .  68 GLU N    1 1 
       16 25859 1 1 68 GLU O    O  -2.469   7.715   1.363 1.00 . A A .  68 GLU O    1 1 
       16 25860 1 1 68 GLU OE1  O  -5.024   8.371  -3.721 1.00 . A A .  68 GLU OE1  1 1 
       16 25861 1 1 68 GLU OE2  O  -6.664   7.758  -2.408 1.00 . A A .  68 GLU OE2  1 1 
       16 25862 1 1 69 ARG C    C  -3.670   8.170   3.969 1.00 . A A .  69 ARG C    1 1 
       16 25863 1 1 69 ARG CA   C  -4.739   8.358   2.917 1.00 . A A .  69 ARG CA   1 1 
       16 25864 1 1 69 ARG CB   C  -6.119   8.300   3.561 1.00 . A A .  69 ARG CB   1 1 
       16 25865 1 1 69 ARG CD   C  -7.269   8.883   5.695 1.00 . A A .  69 ARG CD   1 1 
       16 25866 1 1 69 ARG CG   C  -6.338   9.370   4.606 1.00 . A A .  69 ARG CG   1 1 
       16 25867 1 1 69 ARG CZ   C  -7.495   6.497   6.269 1.00 . A A .  69 ARG CZ   1 1 
       16 25868 1 1 69 ARG H    H  -5.421   6.742   1.709 1.00 . A A .  69 ARG H    1 1 
       16 25869 1 1 69 ARG HA   H  -4.601   9.332   2.469 1.00 . A A .  69 ARG HA   1 1 
       16 25870 1 1 69 ARG HB2  H  -6.863   8.424   2.794 1.00 . A A .  69 ARG HB2  1 1 
       16 25871 1 1 69 ARG HB3  H  -6.248   7.332   4.028 1.00 . A A .  69 ARG HB3  1 1 
       16 25872 1 1 69 ARG HD2  H  -7.316   9.633   6.463 1.00 . A A .  69 ARG HD2  1 1 
       16 25873 1 1 69 ARG HD3  H  -8.249   8.732   5.275 1.00 . A A .  69 ARG HD3  1 1 
       16 25874 1 1 69 ARG HE   H  -5.931   7.651   6.747 1.00 . A A .  69 ARG HE   1 1 
       16 25875 1 1 69 ARG HG2  H  -5.389   9.632   5.038 1.00 . A A .  69 ARG HG2  1 1 
       16 25876 1 1 69 ARG HG3  H  -6.773  10.237   4.133 1.00 . A A .  69 ARG HG3  1 1 
       16 25877 1 1 69 ARG HH11 H  -9.044   7.253   5.198 1.00 . A A .  69 ARG HH11 1 1 
       16 25878 1 1 69 ARG HH12 H  -9.187   5.573   5.624 1.00 . A A .  69 ARG HH12 1 1 
       16 25879 1 1 69 ARG HH21 H  -6.118   5.443   7.316 1.00 . A A .  69 ARG HH21 1 1 
       16 25880 1 1 69 ARG HH22 H  -7.536   4.548   6.846 1.00 . A A .  69 ARG HH22 1 1 
       16 25881 1 1 69 ARG N    N  -4.634   7.310   1.887 1.00 . A A .  69 ARG N    1 1 
       16 25882 1 1 69 ARG NE   N  -6.804   7.634   6.293 1.00 . A A .  69 ARG NE   1 1 
       16 25883 1 1 69 ARG NH1  N  -8.668   6.440   5.650 1.00 . A A .  69 ARG NH1  1 1 
       16 25884 1 1 69 ARG NH2  N  -7.008   5.411   6.855 1.00 . A A .  69 ARG NH2  1 1 
       16 25885 1 1 69 ARG O    O  -3.257   9.113   4.650 1.00 . A A .  69 ARG O    1 1 
       16 25886 1 1 70 TYR C    C  -0.817   7.137   4.536 1.00 . A A .  70 TYR C    1 1 
       16 25887 1 1 70 TYR CA   C  -2.174   6.633   5.017 1.00 . A A .  70 TYR CA   1 1 
       16 25888 1 1 70 TYR CB   C  -2.110   5.130   5.259 1.00 . A A .  70 TYR CB   1 1 
       16 25889 1 1 70 TYR CD1  C   0.006   3.875   4.991 1.00 . A A .  70 TYR CD1  1 1 
       16 25890 1 1 70 TYR CD2  C  -0.257   5.204   6.946 1.00 . A A .  70 TYR CD2  1 1 
       16 25891 1 1 70 TYR CE1  C   1.257   3.533   5.390 1.00 . A A .  70 TYR CE1  1 1 
       16 25892 1 1 70 TYR CE2  C   1.004   4.856   7.364 1.00 . A A .  70 TYR CE2  1 1 
       16 25893 1 1 70 TYR CG   C  -0.770   4.711   5.752 1.00 . A A .  70 TYR CG   1 1 
       16 25894 1 1 70 TYR CZ   C   1.761   4.021   6.581 1.00 . A A .  70 TYR CZ   1 1 
       16 25895 1 1 70 TYR H    H  -3.547   6.261   3.462 1.00 . A A .  70 TYR H    1 1 
       16 25896 1 1 70 TYR HA   H  -2.415   7.132   5.946 1.00 . A A .  70 TYR HA   1 1 
       16 25897 1 1 70 TYR HB2  H  -2.835   4.842   5.989 1.00 . A A .  70 TYR HB2  1 1 
       16 25898 1 1 70 TYR HB3  H  -2.301   4.611   4.330 1.00 . A A .  70 TYR HB3  1 1 
       16 25899 1 1 70 TYR HD1  H  -0.385   3.488   4.057 1.00 . A A .  70 TYR HD1  1 1 
       16 25900 1 1 70 TYR HD2  H  -0.864   5.859   7.549 1.00 . A A .  70 TYR HD2  1 1 
       16 25901 1 1 70 TYR HE1  H   1.829   2.883   4.771 1.00 . A A .  70 TYR HE1  1 1 
       16 25902 1 1 70 TYR HE2  H   1.394   5.240   8.295 1.00 . A A .  70 TYR HE2  1 1 
       16 25903 1 1 70 TYR HH   H   3.581   3.557   6.209 1.00 . A A .  70 TYR HH   1 1 
       16 25904 1 1 70 TYR N    N  -3.203   6.956   4.070 1.00 . A A .  70 TYR N    1 1 
       16 25905 1 1 70 TYR O    O  -0.169   7.926   5.214 1.00 . A A .  70 TYR O    1 1 
       16 25906 1 1 70 TYR OH   O   3.026   3.685   6.982 1.00 . A A .  70 TYR OH   1 1 
       16 25907 1 1 71 VAL C    C   1.048   8.502   2.616 1.00 . A A .  71 VAL C    1 1 
       16 25908 1 1 71 VAL CA   C   0.951   7.029   2.900 1.00 . A A .  71 VAL CA   1 1 
       16 25909 1 1 71 VAL CB   C   1.364   6.246   1.655 1.00 . A A .  71 VAL CB   1 1 
       16 25910 1 1 71 VAL CG1  C   1.364   4.780   1.967 1.00 . A A .  71 VAL CG1  1 1 
       16 25911 1 1 71 VAL CG2  C   0.440   6.506   0.485 1.00 . A A .  71 VAL CG2  1 1 
       16 25912 1 1 71 VAL H    H  -0.951   6.090   2.833 1.00 . A A .  71 VAL H    1 1 
       16 25913 1 1 71 VAL HA   H   1.656   6.788   3.688 1.00 . A A .  71 VAL HA   1 1 
       16 25914 1 1 71 VAL HB   H   2.370   6.549   1.381 1.00 . A A .  71 VAL HB   1 1 
       16 25915 1 1 71 VAL HG11 H   0.430   4.359   1.654 1.00 . A A .  71 VAL HG11 1 1 
       16 25916 1 1 71 VAL HG12 H   1.488   4.636   3.031 1.00 . A A .  71 VAL HG12 1 1 
       16 25917 1 1 71 VAL HG13 H   2.163   4.305   1.446 1.00 . A A .  71 VAL HG13 1 1 
       16 25918 1 1 71 VAL HG21 H   0.459   5.646  -0.163 1.00 . A A .  71 VAL HG21 1 1 
       16 25919 1 1 71 VAL HG22 H   0.778   7.377  -0.057 1.00 . A A .  71 VAL HG22 1 1 
       16 25920 1 1 71 VAL HG23 H  -0.565   6.669   0.845 1.00 . A A .  71 VAL HG23 1 1 
       16 25921 1 1 71 VAL N    N  -0.376   6.677   3.375 1.00 . A A .  71 VAL N    1 1 
       16 25922 1 1 71 VAL O    O   2.063   9.121   2.904 1.00 . A A .  71 VAL O    1 1 
       16 25923 1 1 72 THR C    C   0.123  11.247   3.137 1.00 . A A .  72 THR C    1 1 
       16 25924 1 1 72 THR CA   C  -0.028  10.485   1.820 1.00 . A A .  72 THR CA   1 1 
       16 25925 1 1 72 THR CB   C  -1.309  10.918   1.063 1.00 . A A .  72 THR CB   1 1 
       16 25926 1 1 72 THR CG2  C  -2.508  11.008   1.994 1.00 . A A .  72 THR CG2  1 1 
       16 25927 1 1 72 THR H    H  -0.812   8.530   1.878 1.00 . A A .  72 THR H    1 1 
       16 25928 1 1 72 THR HA   H   0.829  10.703   1.194 1.00 . A A .  72 THR HA   1 1 
       16 25929 1 1 72 THR HB   H  -1.521  10.179   0.302 1.00 . A A .  72 THR HB   1 1 
       16 25930 1 1 72 THR HG1  H  -0.402  12.109  -0.223 1.00 . A A .  72 THR HG1  1 1 
       16 25931 1 1 72 THR HG21 H  -2.313  11.744   2.758 1.00 . A A .  72 THR HG21 1 1 
       16 25932 1 1 72 THR HG22 H  -2.676  10.046   2.455 1.00 . A A .  72 THR HG22 1 1 
       16 25933 1 1 72 THR HG23 H  -3.383  11.295   1.430 1.00 . A A .  72 THR HG23 1 1 
       16 25934 1 1 72 THR N    N  -0.019   9.074   2.091 1.00 . A A .  72 THR N    1 1 
       16 25935 1 1 72 THR O    O   0.682  12.328   3.168 1.00 . A A .  72 THR O    1 1 
       16 25936 1 1 72 THR OG1  O  -1.108  12.186   0.432 1.00 . A A .  72 THR OG1  1 1 
       16 25937 1 1 73 SER C    C   1.281  11.223   5.996 1.00 . A A .  73 SER C    1 1 
       16 25938 1 1 73 SER CA   C  -0.179  11.272   5.541 1.00 . A A .  73 SER CA   1 1 
       16 25939 1 1 73 SER CB   C  -1.089  10.584   6.561 1.00 . A A .  73 SER CB   1 1 
       16 25940 1 1 73 SER H    H  -0.726   9.752   4.180 1.00 . A A .  73 SER H    1 1 
       16 25941 1 1 73 SER HA   H  -0.481  12.297   5.435 1.00 . A A .  73 SER HA   1 1 
       16 25942 1 1 73 SER HB2  H  -1.398  11.295   7.312 1.00 . A A .  73 SER HB2  1 1 
       16 25943 1 1 73 SER HB3  H  -1.958  10.204   6.042 1.00 . A A .  73 SER HB3  1 1 
       16 25944 1 1 73 SER HG   H  -0.316   8.782   6.555 1.00 . A A .  73 SER HG   1 1 
       16 25945 1 1 73 SER N    N  -0.311  10.640   4.241 1.00 . A A .  73 SER N    1 1 
       16 25946 1 1 73 SER O    O   1.758  12.105   6.709 1.00 . A A .  73 SER O    1 1 
       16 25947 1 1 73 SER OG   O  -0.442   9.495   7.197 1.00 . A A .  73 SER OG   1 1 
       16 25948 1 1 74 CYS C    C   4.306  10.787   5.012 1.00 . A A .  74 CYS C    1 1 
       16 25949 1 1 74 CYS CA   C   3.381   9.984   5.916 1.00 . A A .  74 CYS CA   1 1 
       16 25950 1 1 74 CYS CB   C   3.715   8.498   5.818 1.00 . A A .  74 CYS CB   1 1 
       16 25951 1 1 74 CYS H    H   1.557   9.545   4.946 1.00 . A A .  74 CYS H    1 1 
       16 25952 1 1 74 CYS HA   H   3.513  10.303   6.929 1.00 . A A .  74 CYS HA   1 1 
       16 25953 1 1 74 CYS HB2  H   3.033   7.943   6.441 1.00 . A A .  74 CYS HB2  1 1 
       16 25954 1 1 74 CYS HB3  H   3.592   8.185   4.792 1.00 . A A .  74 CYS HB3  1 1 
       16 25955 1 1 74 CYS HG   H   6.020   9.201   6.647 1.00 . A A .  74 CYS HG   1 1 
       16 25956 1 1 74 CYS N    N   1.989  10.191   5.548 1.00 . A A .  74 CYS N    1 1 
       16 25957 1 1 74 CYS O    O   5.350  11.276   5.437 1.00 . A A .  74 CYS O    1 1 
       16 25958 1 1 74 CYS SG   S   5.397   8.072   6.331 1.00 . A A .  74 CYS SG   1 1 
       16 25959 1 1 75 LEU C    C   4.433  13.104   2.762 1.00 . A A .  75 LEU C    1 1 
       16 25960 1 1 75 LEU CA   C   4.696  11.589   2.744 1.00 . A A .  75 LEU CA   1 1 
       16 25961 1 1 75 LEU CB   C   4.388  10.986   1.370 1.00 . A A .  75 LEU CB   1 1 
       16 25962 1 1 75 LEU CD1  C   3.895   8.915   0.035 1.00 . A A .  75 LEU CD1  1 1 
       16 25963 1 1 75 LEU CD2  C   5.863   8.963   1.583 1.00 . A A .  75 LEU CD2  1 1 
       16 25964 1 1 75 LEU CG   C   4.447   9.462   1.345 1.00 . A A .  75 LEU CG   1 1 
       16 25965 1 1 75 LEU H    H   3.095  10.410   3.489 1.00 . A A .  75 LEU H    1 1 
       16 25966 1 1 75 LEU HA   H   5.739  11.424   2.966 1.00 . A A .  75 LEU HA   1 1 
       16 25967 1 1 75 LEU HB2  H   3.399  11.299   1.070 1.00 . A A .  75 LEU HB2  1 1 
       16 25968 1 1 75 LEU HB3  H   5.102  11.361   0.652 1.00 . A A .  75 LEU HB3  1 1 
       16 25969 1 1 75 LEU HD11 H   4.455   9.317  -0.799 1.00 . A A .  75 LEU HD11 1 1 
       16 25970 1 1 75 LEU HD12 H   2.857   9.197  -0.062 1.00 . A A .  75 LEU HD12 1 1 
       16 25971 1 1 75 LEU HD13 H   3.976   7.838   0.034 1.00 . A A .  75 LEU HD13 1 1 
       16 25972 1 1 75 LEU HD21 H   5.819   7.990   2.060 1.00 . A A .  75 LEU HD21 1 1 
       16 25973 1 1 75 LEU HD22 H   6.390   9.656   2.222 1.00 . A A .  75 LEU HD22 1 1 
       16 25974 1 1 75 LEU HD23 H   6.380   8.878   0.639 1.00 . A A .  75 LEU HD23 1 1 
       16 25975 1 1 75 LEU HG   H   3.833   9.087   2.152 1.00 . A A .  75 LEU HG   1 1 
       16 25976 1 1 75 LEU N    N   3.916  10.881   3.757 1.00 . A A .  75 LEU N    1 1 
       16 25977 1 1 75 LEU O    O   5.352  13.891   2.531 1.00 . A A .  75 LEU O    1 1 
       16 25978 1 1 76 ARG C    C   3.493  15.513   4.424 1.00 . A A .  76 ARG C    1 1 
       16 25979 1 1 76 ARG CA   C   2.862  14.938   3.160 1.00 . A A .  76 ARG CA   1 1 
       16 25980 1 1 76 ARG CB   C   1.352  15.180   3.205 1.00 . A A .  76 ARG CB   1 1 
       16 25981 1 1 76 ARG CD   C  -0.778  15.517   1.872 1.00 . A A .  76 ARG CD   1 1 
       16 25982 1 1 76 ARG CG   C   0.624  14.917   1.886 1.00 . A A .  76 ARG CG   1 1 
       16 25983 1 1 76 ARG CZ   C  -2.938  15.101   0.751 1.00 . A A .  76 ARG CZ   1 1 
       16 25984 1 1 76 ARG H    H   2.467  12.858   3.094 1.00 . A A .  76 ARG H    1 1 
       16 25985 1 1 76 ARG HA   H   3.267  15.441   2.308 1.00 . A A .  76 ARG HA   1 1 
       16 25986 1 1 76 ARG HB2  H   0.938  14.520   3.959 1.00 . A A .  76 ARG HB2  1 1 
       16 25987 1 1 76 ARG HB3  H   1.170  16.204   3.498 1.00 . A A .  76 ARG HB3  1 1 
       16 25988 1 1 76 ARG HD2  H  -1.222  15.378   2.845 1.00 . A A .  76 ARG HD2  1 1 
       16 25989 1 1 76 ARG HD3  H  -0.714  16.583   1.644 1.00 . A A .  76 ARG HD3  1 1 
       16 25990 1 1 76 ARG HE   H  -1.197  14.246   0.252 1.00 . A A .  76 ARG HE   1 1 
       16 25991 1 1 76 ARG HG2  H   1.197  15.341   1.076 1.00 . A A .  76 ARG HG2  1 1 
       16 25992 1 1 76 ARG HG3  H   0.539  13.846   1.749 1.00 . A A .  76 ARG HG3  1 1 
       16 25993 1 1 76 ARG HH11 H  -3.027  16.441   2.270 1.00 . A A .  76 ARG HH11 1 1 
       16 25994 1 1 76 ARG HH12 H  -4.537  16.118   1.477 1.00 . A A .  76 ARG HH12 1 1 
       16 25995 1 1 76 ARG HH21 H  -3.174  13.820  -0.801 1.00 . A A .  76 ARG HH21 1 1 
       16 25996 1 1 76 ARG HH22 H  -4.620  14.623  -0.276 1.00 . A A .  76 ARG HH22 1 1 
       16 25997 1 1 76 ARG N    N   3.185  13.515   3.021 1.00 . A A .  76 ARG N    1 1 
       16 25998 1 1 76 ARG NE   N  -1.631  14.883   0.869 1.00 . A A .  76 ARG NE   1 1 
       16 25999 1 1 76 ARG NH1  N  -3.550  15.955   1.565 1.00 . A A .  76 ARG NH1  1 1 
       16 26000 1 1 76 ARG NH2  N  -3.634  14.464  -0.182 1.00 . A A .  76 ARG NH2  1 1 
       16 26001 1 1 76 ARG O    O   3.906  16.671   4.461 1.00 . A A .  76 ARG O    1 1 
       16 26002 1 1 77 LYS C    C   5.595  14.546   6.757 1.00 . A A .  77 LYS C    1 1 
       16 26003 1 1 77 LYS CA   C   4.175  15.086   6.716 1.00 . A A .  77 LYS CA   1 1 
       16 26004 1 1 77 LYS CB   C   3.382  14.558   7.910 1.00 . A A .  77 LYS CB   1 1 
       16 26005 1 1 77 LYS CD   C   1.241  14.652   9.209 1.00 . A A .  77 LYS CD   1 1 
       16 26006 1 1 77 LYS CE   C   0.036  15.499   9.587 1.00 . A A .  77 LYS CE   1 1 
       16 26007 1 1 77 LYS CG   C   2.125  15.352   8.190 1.00 . A A .  77 LYS CG   1 1 
       16 26008 1 1 77 LYS H    H   3.133  13.815   5.395 1.00 . A A .  77 LYS H    1 1 
       16 26009 1 1 77 LYS HA   H   4.198  16.162   6.760 1.00 . A A .  77 LYS HA   1 1 
       16 26010 1 1 77 LYS HB2  H   3.102  13.534   7.717 1.00 . A A .  77 LYS HB2  1 1 
       16 26011 1 1 77 LYS HB3  H   4.008  14.593   8.789 1.00 . A A .  77 LYS HB3  1 1 
       16 26012 1 1 77 LYS HD2  H   0.894  13.720   8.789 1.00 . A A .  77 LYS HD2  1 1 
       16 26013 1 1 77 LYS HD3  H   1.822  14.453  10.098 1.00 . A A .  77 LYS HD3  1 1 
       16 26014 1 1 77 LYS HE2  H  -0.535  14.977  10.340 1.00 . A A .  77 LYS HE2  1 1 
       16 26015 1 1 77 LYS HE3  H   0.386  16.438   9.990 1.00 . A A .  77 LYS HE3  1 1 
       16 26016 1 1 77 LYS HG2  H   2.405  16.321   8.577 1.00 . A A .  77 LYS HG2  1 1 
       16 26017 1 1 77 LYS HG3  H   1.583  15.475   7.268 1.00 . A A .  77 LYS HG3  1 1 
       16 26018 1 1 77 LYS HZ1  H  -1.216  14.881   8.035 1.00 . A A .  77 LYS HZ1  1 1 
       16 26019 1 1 77 LYS HZ2  H  -0.309  16.262   7.675 1.00 . A A .  77 LYS HZ2  1 1 
       16 26020 1 1 77 LYS HZ3  H  -1.641  16.373   8.706 1.00 . A A .  77 LYS HZ3  1 1 
       16 26021 1 1 77 LYS N    N   3.534  14.702   5.468 1.00 . A A .  77 LYS N    1 1 
       16 26022 1 1 77 LYS NZ   N  -0.843  15.773   8.420 1.00 . A A .  77 LYS NZ   1 1 
       16 26023 1 1 77 LYS O    O   6.124  14.103   5.737 1.00 . A A .  77 LYS O    1 1 
       16 26024 1 1 78 LYS C    C   7.344  12.480   8.276 1.00 . A A .  78 LYS C    1 1 
       16 26025 1 1 78 LYS CA   C   7.522  13.984   8.083 1.00 . A A .  78 LYS CA   1 1 
       16 26026 1 1 78 LYS CB   C   8.258  14.593   9.278 1.00 . A A .  78 LYS CB   1 1 
       16 26027 1 1 78 LYS CD   C  10.197  15.717   8.149 1.00 . A A .  78 LYS CD   1 1 
       16 26028 1 1 78 LYS CE   C  11.696  15.686   7.901 1.00 . A A .  78 LYS CE   1 1 
       16 26029 1 1 78 LYS CG   C   9.766  14.618   9.108 1.00 . A A .  78 LYS CG   1 1 
       16 26030 1 1 78 LYS H    H   5.806  15.051   8.679 1.00 . A A .  78 LYS H    1 1 
       16 26031 1 1 78 LYS HA   H   8.091  14.160   7.182 1.00 . A A .  78 LYS HA   1 1 
       16 26032 1 1 78 LYS HB2  H   7.916  15.608   9.419 1.00 . A A .  78 LYS HB2  1 1 
       16 26033 1 1 78 LYS HB3  H   8.025  14.017  10.160 1.00 . A A .  78 LYS HB3  1 1 
       16 26034 1 1 78 LYS HD2  H   9.683  15.583   7.210 1.00 . A A .  78 LYS HD2  1 1 
       16 26035 1 1 78 LYS HD3  H   9.931  16.674   8.574 1.00 . A A .  78 LYS HD3  1 1 
       16 26036 1 1 78 LYS HE2  H  11.973  16.570   7.349 1.00 . A A .  78 LYS HE2  1 1 
       16 26037 1 1 78 LYS HE3  H  12.206  15.682   8.852 1.00 . A A .  78 LYS HE3  1 1 
       16 26038 1 1 78 LYS HG2  H  10.228  14.788  10.068 1.00 . A A .  78 LYS HG2  1 1 
       16 26039 1 1 78 LYS HG3  H  10.085  13.667   8.713 1.00 . A A .  78 LYS HG3  1 1 
       16 26040 1 1 78 LYS HZ1  H  11.863  13.620   7.646 1.00 . A A .  78 LYS HZ1  1 1 
       16 26041 1 1 78 LYS HZ2  H  13.133  14.498   6.962 1.00 . A A .  78 LYS HZ2  1 1 
       16 26042 1 1 78 LYS HZ3  H  11.624  14.471   6.203 1.00 . A A .  78 LYS HZ3  1 1 
       16 26043 1 1 78 LYS N    N   6.221  14.592   7.920 1.00 . A A .  78 LYS N    1 1 
       16 26044 1 1 78 LYS NZ   N  12.106  14.486   7.126 1.00 . A A .  78 LYS NZ   1 1 
       16 26045 1 1 78 LYS O    O   7.628  11.694   7.370 1.00 . A A .  78 LYS O    1 1 
       16 26046 1 1 79 ARG C    C   7.695   9.784   9.425 1.00 . A A .  79 ARG C    1 1 
       16 26047 1 1 79 ARG CA   C   6.542  10.711   9.786 1.00 . A A .  79 ARG CA   1 1 
       16 26048 1 1 79 ARG CB   C   5.269  10.240   9.087 1.00 . A A .  79 ARG CB   1 1 
       16 26049 1 1 79 ARG CD   C   3.651  11.045  10.878 1.00 . A A .  79 ARG CD   1 1 
       16 26050 1 1 79 ARG CG   C   4.014  11.052   9.396 1.00 . A A .  79 ARG CG   1 1 
       16 26051 1 1 79 ARG CZ   C   1.910  12.387  12.023 1.00 . A A .  79 ARG CZ   1 1 
       16 26052 1 1 79 ARG H    H   6.657  12.785  10.126 1.00 . A A .  79 ARG H    1 1 
       16 26053 1 1 79 ARG HA   H   6.392  10.657  10.849 1.00 . A A .  79 ARG HA   1 1 
       16 26054 1 1 79 ARG HB2  H   5.434  10.265   8.016 1.00 . A A .  79 ARG HB2  1 1 
       16 26055 1 1 79 ARG HB3  H   5.092   9.227   9.388 1.00 . A A .  79 ARG HB3  1 1 
       16 26056 1 1 79 ARG HD2  H   3.740  10.038  11.265 1.00 . A A .  79 ARG HD2  1 1 
       16 26057 1 1 79 ARG HD3  H   4.329  11.695  11.406 1.00 . A A .  79 ARG HD3  1 1 
       16 26058 1 1 79 ARG HE   H   1.587  11.135  10.499 1.00 . A A .  79 ARG HE   1 1 
       16 26059 1 1 79 ARG HG2  H   4.178  12.073   9.088 1.00 . A A .  79 ARG HG2  1 1 
       16 26060 1 1 79 ARG HG3  H   3.185  10.637   8.834 1.00 . A A .  79 ARG HG3  1 1 
       16 26061 1 1 79 ARG HH11 H   3.784  12.735  12.712 1.00 . A A .  79 ARG HH11 1 1 
       16 26062 1 1 79 ARG HH12 H   2.522  13.609  13.517 1.00 . A A .  79 ARG HH12 1 1 
       16 26063 1 1 79 ARG HH21 H  -0.055  12.277  11.549 1.00 . A A .  79 ARG HH21 1 1 
       16 26064 1 1 79 ARG HH22 H   0.335  13.356  12.852 1.00 . A A .  79 ARG HH22 1 1 
       16 26065 1 1 79 ARG N    N   6.839  12.101   9.452 1.00 . A A .  79 ARG N    1 1 
       16 26066 1 1 79 ARG NE   N   2.280  11.513  11.088 1.00 . A A .  79 ARG NE   1 1 
       16 26067 1 1 79 ARG NH1  N   2.811  12.956  12.813 1.00 . A A .  79 ARG NH1  1 1 
       16 26068 1 1 79 ARG NH2  N   0.628  12.699  12.153 1.00 . A A .  79 ARG NH2  1 1 
       16 26069 1 1 79 ARG O    O   7.541   8.858   8.620 1.00 . A A .  79 ARG O    1 1 
       16 26070 1 1 80 LYS C    C  10.703   8.771  11.024 1.00 . A A .  80 LYS C    1 1 
       16 26071 1 1 80 LYS CA   C  10.037   9.247   9.738 1.00 . A A .  80 LYS CA   1 1 
       16 26072 1 1 80 LYS CB   C  11.039  10.071   8.918 1.00 . A A .  80 LYS CB   1 1 
       16 26073 1 1 80 LYS CD   C  10.175   9.275   6.684 1.00 . A A .  80 LYS CD   1 1 
       16 26074 1 1 80 LYS CE   C   9.875   9.668   5.243 1.00 . A A .  80 LYS CE   1 1 
       16 26075 1 1 80 LYS CG   C  10.548  10.481   7.535 1.00 . A A .  80 LYS CG   1 1 
       16 26076 1 1 80 LYS H    H   8.872  10.718  10.726 1.00 . A A .  80 LYS H    1 1 
       16 26077 1 1 80 LYS HA   H   9.739   8.384   9.161 1.00 . A A .  80 LYS HA   1 1 
       16 26078 1 1 80 LYS HB2  H  11.275  10.970   9.467 1.00 . A A .  80 LYS HB2  1 1 
       16 26079 1 1 80 LYS HB3  H  11.944   9.492   8.797 1.00 . A A .  80 LYS HB3  1 1 
       16 26080 1 1 80 LYS HD2  H  10.997   8.575   6.691 1.00 . A A .  80 LYS HD2  1 1 
       16 26081 1 1 80 LYS HD3  H   9.300   8.807   7.110 1.00 . A A .  80 LYS HD3  1 1 
       16 26082 1 1 80 LYS HE2  H  10.776  10.058   4.797 1.00 . A A .  80 LYS HE2  1 1 
       16 26083 1 1 80 LYS HE3  H   9.562   8.786   4.702 1.00 . A A .  80 LYS HE3  1 1 
       16 26084 1 1 80 LYS HG2  H   9.679  11.112   7.644 1.00 . A A .  80 LYS HG2  1 1 
       16 26085 1 1 80 LYS HG3  H  11.333  11.031   7.036 1.00 . A A .  80 LYS HG3  1 1 
       16 26086 1 1 80 LYS HZ1  H   9.112  11.578   5.604 1.00 . A A .  80 LYS HZ1  1 1 
       16 26087 1 1 80 LYS HZ2  H   7.938  10.369   5.610 1.00 . A A .  80 LYS HZ2  1 1 
       16 26088 1 1 80 LYS HZ3  H   8.594  10.903   4.145 1.00 . A A .  80 LYS HZ3  1 1 
       16 26089 1 1 80 LYS N    N   8.839  10.019  10.036 1.00 . A A .  80 LYS N    1 1 
       16 26090 1 1 80 LYS NZ   N   8.805  10.698   5.143 1.00 . A A .  80 LYS NZ   1 1 
       16 26091 1 1 80 LYS O    O  11.505   9.491  11.618 1.00 . A A .  80 LYS O    1 1 
       16 26092 1 1 81 PRO C    C  12.487   6.712  12.501 1.00 . A A .  81 PRO C    1 1 
       16 26093 1 1 81 PRO CA   C  10.985   6.947  12.668 1.00 . A A .  81 PRO CA   1 1 
       16 26094 1 1 81 PRO CB   C  10.252   5.609  12.827 1.00 . A A .  81 PRO CB   1 1 
       16 26095 1 1 81 PRO CD   C   9.382   6.656  10.860 1.00 . A A .  81 PRO CD   1 1 
       16 26096 1 1 81 PRO CG   C   9.028   5.724  11.983 1.00 . A A .  81 PRO CG   1 1 
       16 26097 1 1 81 PRO HA   H  10.816   7.558  13.544 1.00 . A A .  81 PRO HA   1 1 
       16 26098 1 1 81 PRO HB2  H  10.890   4.809  12.488 1.00 . A A .  81 PRO HB2  1 1 
       16 26099 1 1 81 PRO HB3  H   9.999   5.457  13.866 1.00 . A A .  81 PRO HB3  1 1 
       16 26100 1 1 81 PRO HD2  H   9.804   6.109  10.030 1.00 . A A .  81 PRO HD2  1 1 
       16 26101 1 1 81 PRO HD3  H   8.512   7.214  10.543 1.00 . A A .  81 PRO HD3  1 1 
       16 26102 1 1 81 PRO HG2  H   8.760   4.753  11.593 1.00 . A A .  81 PRO HG2  1 1 
       16 26103 1 1 81 PRO HG3  H   8.216   6.131  12.566 1.00 . A A .  81 PRO HG3  1 1 
       16 26104 1 1 81 PRO N    N  10.380   7.546  11.471 1.00 . A A .  81 PRO N    1 1 
       16 26105 1 1 81 PRO O    O  13.198   6.459  13.476 1.00 . A A .  81 PRO O    1 1 
       16 26106 1 1 82 GLN C    C  15.185   7.725  11.688 1.00 . A A .  82 GLN C    1 1 
       16 26107 1 1 82 GLN CA   C  14.375   6.666  10.945 1.00 . A A .  82 GLN CA   1 1 
       16 26108 1 1 82 GLN CB   C  14.600   6.813   9.438 1.00 . A A .  82 GLN CB   1 1 
       16 26109 1 1 82 GLN CD   C  16.284   6.959   7.558 1.00 . A A .  82 GLN CD   1 1 
       16 26110 1 1 82 GLN CG   C  16.048   6.627   9.017 1.00 . A A .  82 GLN CG   1 1 
       16 26111 1 1 82 GLN H    H  12.318   6.922  10.523 1.00 . A A .  82 GLN H    1 1 
       16 26112 1 1 82 GLN HA   H  14.703   5.687  11.258 1.00 . A A .  82 GLN HA   1 1 
       16 26113 1 1 82 GLN HB2  H  14.001   6.079   8.922 1.00 . A A .  82 GLN HB2  1 1 
       16 26114 1 1 82 GLN HB3  H  14.284   7.800   9.135 1.00 . A A .  82 GLN HB3  1 1 
       16 26115 1 1 82 GLN HE21 H  18.127   7.561   7.979 1.00 . A A .  82 GLN HE21 1 1 
       16 26116 1 1 82 GLN HE22 H  17.658   7.672   6.316 1.00 . A A .  82 GLN HE22 1 1 
       16 26117 1 1 82 GLN HG2  H  16.670   7.271   9.620 1.00 . A A .  82 GLN HG2  1 1 
       16 26118 1 1 82 GLN HG3  H  16.329   5.598   9.186 1.00 . A A .  82 GLN HG3  1 1 
       16 26119 1 1 82 GLN N    N  12.955   6.791  11.257 1.00 . A A .  82 GLN N    1 1 
       16 26120 1 1 82 GLN NE2  N  17.474   7.446   7.253 1.00 . A A .  82 GLN NE2  1 1 
       16 26121 1 1 82 GLN O    O  16.324   7.486  12.091 1.00 . A A .  82 GLN O    1 1 
       16 26122 1 1 82 GLN OE1  O  15.402   6.792   6.715 1.00 . A A .  82 GLN OE1  1 1 
       16 26123 1 1 83 ALA C    C  15.132   9.768  14.075 1.00 . A A .  83 ALA C    1 1 
       16 26124 1 1 83 ALA CA   C  15.246   9.977  12.571 1.00 . A A .  83 ALA CA   1 1 
       16 26125 1 1 83 ALA CB   C  14.654  11.315  12.159 1.00 . A A .  83 ALA CB   1 1 
       16 26126 1 1 83 ALA H    H  13.681   9.025  11.526 1.00 . A A .  83 ALA H    1 1 
       16 26127 1 1 83 ALA HA   H  16.291   9.970  12.297 1.00 . A A .  83 ALA HA   1 1 
       16 26128 1 1 83 ALA HB1  H  15.151  12.110  12.694 1.00 . A A .  83 ALA HB1  1 1 
       16 26129 1 1 83 ALA HB2  H  13.599  11.328  12.388 1.00 . A A .  83 ALA HB2  1 1 
       16 26130 1 1 83 ALA HB3  H  14.792  11.455  11.096 1.00 . A A .  83 ALA HB3  1 1 
       16 26131 1 1 83 ALA N    N  14.590   8.893  11.865 1.00 . A A .  83 ALA N    1 1 
       16 26132 1 1 83 ALA O    O  14.068  10.090  14.645 1.00 . A A .  83 ALA O    1 1 
       16 26133 1 1 83 ALA OXT  O  16.102   9.267  14.683 1.00 . A A .  83 ALA OXT  1 1 
       16 26134 2 2  1 LYS C    C   3.343  -4.634 -10.100 1.00 . B B . 201 LYS C    1 1 
       16 26135 2 2  1 LYS CA   C   2.562  -5.088 -11.327 1.00 . B B . 201 LYS CA   1 1 
       16 26136 2 2  1 LYS CB   C   1.152  -4.488 -11.271 1.00 . B B . 201 LYS CB   1 1 
       16 26137 2 2  1 LYS CD   C  -1.152  -4.329 -12.251 1.00 . B B . 201 LYS CD   1 1 
       16 26138 2 2  1 LYS CE   C  -2.126  -4.891 -13.275 1.00 . B B . 201 LYS CE   1 1 
       16 26139 2 2  1 LYS CG   C   0.235  -4.934 -12.399 1.00 . B B . 201 LYS CG   1 1 
       16 26140 2 2  1 LYS H1   H   1.967  -6.938 -10.570 1.00 . B B . 201 LYS H1   1 1 
       16 26141 2 2  1 LYS H2   H   3.462  -6.965 -11.351 1.00 . B B . 201 LYS H2   1 1 
       16 26142 2 2  1 LYS H3   H   2.039  -6.879 -12.261 1.00 . B B . 201 LYS H3   1 1 
       16 26143 2 2  1 LYS HA   H   3.065  -4.733 -12.214 1.00 . B B . 201 LYS HA   1 1 
       16 26144 2 2  1 LYS HB2  H   0.693  -4.769 -10.335 1.00 . B B . 201 LYS HB2  1 1 
       16 26145 2 2  1 LYS HB3  H   1.233  -3.412 -11.310 1.00 . B B . 201 LYS HB3  1 1 
       16 26146 2 2  1 LYS HD2  H  -1.524  -4.544 -11.261 1.00 . B B . 201 LYS HD2  1 1 
       16 26147 2 2  1 LYS HD3  H  -1.082  -3.259 -12.385 1.00 . B B . 201 LYS HD3  1 1 
       16 26148 2 2  1 LYS HE2  H  -2.137  -5.966 -13.187 1.00 . B B . 201 LYS HE2  1 1 
       16 26149 2 2  1 LYS HE3  H  -3.112  -4.505 -13.063 1.00 . B B . 201 LYS HE3  1 1 
       16 26150 2 2  1 LYS HG2  H   0.657  -4.620 -13.341 1.00 . B B . 201 LYS HG2  1 1 
       16 26151 2 2  1 LYS HG3  H   0.152  -6.010 -12.379 1.00 . B B . 201 LYS HG3  1 1 
       16 26152 2 2  1 LYS HZ1  H  -1.726  -3.496 -14.774 1.00 . B B . 201 LYS HZ1  1 1 
       16 26153 2 2  1 LYS HZ2  H  -2.455  -4.912 -15.334 1.00 . B B . 201 LYS HZ2  1 1 
       16 26154 2 2  1 LYS HZ3  H  -0.822  -4.918 -14.904 1.00 . B B . 201 LYS HZ3  1 1 
       16 26155 2 2  1 LYS N    N   2.501  -6.569 -11.381 1.00 . B B . 201 LYS N    1 1 
       16 26156 2 2  1 LYS NZ   N  -1.756  -4.529 -14.666 1.00 . B B . 201 LYS NZ   1 1 
       16 26157 2 2  1 LYS O    O   4.378  -3.980 -10.214 1.00 . B B . 201 LYS O    1 1 
       16 26158 2 2  2 TRP C    C   4.017  -5.869  -6.993 1.00 . B B . 202 TRP C    1 1 
       16 26159 2 2  2 TRP CA   C   3.449  -4.620  -7.663 1.00 . B B . 202 TRP CA   1 1 
       16 26160 2 2  2 TRP CB   C   2.391  -3.946  -6.781 1.00 . B B . 202 TRP CB   1 1 
       16 26161 2 2  2 TRP CD1  C   4.162  -2.639  -5.466 1.00 . B B . 202 TRP CD1  1 1 
       16 26162 2 2  2 TRP CD2  C   2.259  -3.001  -4.351 1.00 . B B . 202 TRP CD2  1 1 
       16 26163 2 2  2 TRP CE2  C   3.135  -2.276  -3.520 1.00 . B B . 202 TRP CE2  1 1 
       16 26164 2 2  2 TRP CE3  C   0.997  -3.342  -3.865 1.00 . B B . 202 TRP CE3  1 1 
       16 26165 2 2  2 TRP CG   C   2.938  -3.228  -5.586 1.00 . B B . 202 TRP CG   1 1 
       16 26166 2 2  2 TRP CH2  C   1.545  -2.233  -1.782 1.00 . B B . 202 TRP CH2  1 1 
       16 26167 2 2  2 TRP CZ2  C   2.788  -1.888  -2.230 1.00 . B B . 202 TRP CZ2  1 1 
       16 26168 2 2  2 TRP CZ3  C   0.656  -2.951  -2.583 1.00 . B B . 202 TRP CZ3  1 1 
       16 26169 2 2  2 TRP H    H   2.022  -5.539  -8.910 1.00 . B B . 202 TRP H    1 1 
       16 26170 2 2  2 TRP HA   H   4.250  -3.924  -7.863 1.00 . B B . 202 TRP HA   1 1 
       16 26171 2 2  2 TRP HB2  H   1.849  -3.228  -7.376 1.00 . B B . 202 TRP HB2  1 1 
       16 26172 2 2  2 TRP HB3  H   1.701  -4.700  -6.428 1.00 . B B . 202 TRP HB3  1 1 
       16 26173 2 2  2 TRP HD1  H   4.910  -2.637  -6.241 1.00 . B B . 202 TRP HD1  1 1 
       16 26174 2 2  2 TRP HE1  H   5.081  -1.590  -3.896 1.00 . B B . 202 TRP HE1  1 1 
       16 26175 2 2  2 TRP HE3  H   0.288  -3.898  -4.475 1.00 . B B . 202 TRP HE3  1 1 
       16 26176 2 2  2 TRP HH2  H   1.230  -1.952  -0.788 1.00 . B B . 202 TRP HH2  1 1 
       16 26177 2 2  2 TRP HZ2  H   3.465  -1.334  -1.597 1.00 . B B . 202 TRP HZ2  1 1 
       16 26178 2 2  2 TRP HZ3  H  -0.314  -3.205  -2.186 1.00 . B B . 202 TRP HZ3  1 1 
       16 26179 2 2  2 TRP N    N   2.838  -4.995  -8.929 1.00 . B B . 202 TRP N    1 1 
       16 26180 2 2  2 TRP NE1  N   4.292  -2.069  -4.223 1.00 . B B . 202 TRP NE1  1 1 
       16 26181 2 2  2 TRP O    O   3.989  -6.021  -5.774 1.00 . B B . 202 TRP O    1 1 
       16 26182 2 2  3 THR C    C   6.327  -7.973  -6.625 1.00 . B B . 203 THR C    1 1 
       16 26183 2 2  3 THR CA   C   5.003  -8.067  -7.408 1.00 . B B . 203 THR CA   1 1 
       16 26184 2 2  3 THR CB   C   5.154  -8.968  -8.652 1.00 . B B . 203 THR CB   1 1 
       16 26185 2 2  3 THR CG2  C   4.921 -10.435  -8.317 1.00 . B B . 203 THR CG2  1 1 
       16 26186 2 2  3 THR H    H   4.629  -6.513  -8.772 1.00 . B B . 203 THR H    1 1 
       16 26187 2 2  3 THR HA   H   4.247  -8.496  -6.767 1.00 . B B . 203 THR HA   1 1 
       16 26188 2 2  3 THR HB   H   6.151  -8.855  -9.049 1.00 . B B . 203 THR HB   1 1 
       16 26189 2 2  3 THR HG1  H   3.386  -9.075  -9.530 1.00 . B B . 203 THR HG1  1 1 
       16 26190 2 2  3 THR HG21 H   4.078 -10.524  -7.643 1.00 . B B . 203 THR HG21 1 1 
       16 26191 2 2  3 THR HG22 H   5.802 -10.846  -7.850 1.00 . B B . 203 THR HG22 1 1 
       16 26192 2 2  3 THR HG23 H   4.710 -10.980  -9.224 1.00 . B B . 203 THR HG23 1 1 
       16 26193 2 2  3 THR N    N   4.543  -6.754  -7.829 1.00 . B B . 203 THR N    1 1 
       16 26194 2 2  3 THR O    O   6.744  -6.878  -6.235 1.00 . B B . 203 THR O    1 1 
       16 26195 2 2  3 THR OG1  O   4.198  -8.564  -9.647 1.00 . B B . 203 THR OG1  1 1 
       16 26196 2 2  4 LEU C    C   9.158  -8.089  -5.797 1.00 . B B . 204 LEU C    1 1 
       16 26197 2 2  4 LEU CA   C   8.179  -9.238  -5.574 1.00 . B B . 204 LEU CA   1 1 
       16 26198 2 2  4 LEU CB   C   8.904 -10.567  -5.827 1.00 . B B . 204 LEU CB   1 1 
       16 26199 2 2  4 LEU CD1  C   7.055 -12.275  -5.983 1.00 . B B . 204 LEU CD1  1 1 
       16 26200 2 2  4 LEU CD2  C   9.294 -12.931  -5.084 1.00 . B B . 204 LEU CD2  1 1 
       16 26201 2 2  4 LEU CG   C   8.269 -11.812  -5.193 1.00 . B B . 204 LEU CG   1 1 
       16 26202 2 2  4 LEU H    H   6.603  -9.944  -6.792 1.00 . B B . 204 LEU H    1 1 
       16 26203 2 2  4 LEU HA   H   7.866  -9.215  -4.542 1.00 . B B . 204 LEU HA   1 1 
       16 26204 2 2  4 LEU HB2  H   8.955 -10.723  -6.894 1.00 . B B . 204 LEU HB2  1 1 
       16 26205 2 2  4 LEU HB3  H   9.912 -10.476  -5.449 1.00 . B B . 204 LEU HB3  1 1 
       16 26206 2 2  4 LEU HD11 H   7.345 -12.477  -7.003 1.00 . B B . 204 LEU HD11 1 1 
       16 26207 2 2  4 LEU HD12 H   6.301 -11.502  -5.968 1.00 . B B . 204 LEU HD12 1 1 
       16 26208 2 2  4 LEU HD13 H   6.657 -13.174  -5.537 1.00 . B B . 204 LEU HD13 1 1 
       16 26209 2 2  4 LEU HD21 H   9.651 -13.190  -6.069 1.00 . B B . 204 LEU HD21 1 1 
       16 26210 2 2  4 LEU HD22 H   8.835 -13.796  -4.628 1.00 . B B . 204 LEU HD22 1 1 
       16 26211 2 2  4 LEU HD23 H  10.123 -12.601  -4.476 1.00 . B B . 204 LEU HD23 1 1 
       16 26212 2 2  4 LEU HG   H   7.939 -11.566  -4.195 1.00 . B B . 204 LEU HG   1 1 
       16 26213 2 2  4 LEU N    N   6.967  -9.129  -6.397 1.00 . B B . 204 LEU N    1 1 
       16 26214 2 2  4 LEU O    O   9.555  -7.431  -4.841 1.00 . B B . 204 LEU O    1 1 
       16 26215 2 2  5 GLU C    C  10.083  -5.467  -6.722 1.00 . B B . 205 GLU C    1 1 
       16 26216 2 2  5 GLU CA   C  10.510  -6.792  -7.342 1.00 . B B . 205 GLU CA   1 1 
       16 26217 2 2  5 GLU CB   C  10.699  -6.633  -8.850 1.00 . B B . 205 GLU CB   1 1 
       16 26218 2 2  5 GLU CD   C  12.963  -7.721  -8.863 1.00 . B B . 205 GLU CD   1 1 
       16 26219 2 2  5 GLU CG   C  11.574  -7.707  -9.464 1.00 . B B . 205 GLU CG   1 1 
       16 26220 2 2  5 GLU H    H   9.186  -8.393  -7.776 1.00 . B B . 205 GLU H    1 1 
       16 26221 2 2  5 GLU HA   H  11.456  -7.082  -6.908 1.00 . B B . 205 GLU HA   1 1 
       16 26222 2 2  5 GLU HB2  H   9.735  -6.667  -9.329 1.00 . B B . 205 GLU HB2  1 1 
       16 26223 2 2  5 GLU HB3  H  11.154  -5.674  -9.044 1.00 . B B . 205 GLU HB3  1 1 
       16 26224 2 2  5 GLU HG2  H  11.115  -8.670  -9.296 1.00 . B B . 205 GLU HG2  1 1 
       16 26225 2 2  5 GLU HG3  H  11.657  -7.527 -10.526 1.00 . B B . 205 GLU HG3  1 1 
       16 26226 2 2  5 GLU N    N   9.551  -7.852  -7.044 1.00 . B B . 205 GLU N    1 1 
       16 26227 2 2  5 GLU O    O  10.786  -4.919  -5.876 1.00 . B B . 205 GLU O    1 1 
       16 26228 2 2  5 GLU OE1  O  13.773  -6.838  -9.213 1.00 . B B . 205 GLU OE1  1 1 
       16 26229 2 2  5 GLU OE2  O  13.248  -8.613  -8.035 1.00 . B B . 205 GLU OE2  1 1 
       16 26230 2 2  6 ARG C    C   8.329  -3.676  -5.104 1.00 . B B . 206 ARG C    1 1 
       16 26231 2 2  6 ARG CA   C   8.431  -3.700  -6.628 1.00 . B B . 206 ARG CA   1 1 
       16 26232 2 2  6 ARG CB   C   7.071  -3.376  -7.246 1.00 . B B . 206 ARG CB   1 1 
       16 26233 2 2  6 ARG CD   C   7.845  -1.803  -9.036 1.00 . B B . 206 ARG CD   1 1 
       16 26234 2 2  6 ARG CG   C   7.119  -3.103  -8.740 1.00 . B B . 206 ARG CG   1 1 
       16 26235 2 2  6 ARG CZ   C   8.265  -0.317 -10.955 1.00 . B B . 206 ARG CZ   1 1 
       16 26236 2 2  6 ARG H    H   8.359  -5.509  -7.723 1.00 . B B . 206 ARG H    1 1 
       16 26237 2 2  6 ARG HA   H   9.141  -2.948  -6.935 1.00 . B B . 206 ARG HA   1 1 
       16 26238 2 2  6 ARG HB2  H   6.403  -4.206  -7.072 1.00 . B B . 206 ARG HB2  1 1 
       16 26239 2 2  6 ARG HB3  H   6.677  -2.498  -6.757 1.00 . B B . 206 ARG HB3  1 1 
       16 26240 2 2  6 ARG HD2  H   7.358  -1.006  -8.495 1.00 . B B . 206 ARG HD2  1 1 
       16 26241 2 2  6 ARG HD3  H   8.865  -1.892  -8.701 1.00 . B B . 206 ARG HD3  1 1 
       16 26242 2 2  6 ARG HE   H   7.494  -2.161 -11.079 1.00 . B B . 206 ARG HE   1 1 
       16 26243 2 2  6 ARG HG2  H   7.638  -3.915  -9.229 1.00 . B B . 206 ARG HG2  1 1 
       16 26244 2 2  6 ARG HG3  H   6.110  -3.038  -9.118 1.00 . B B . 206 ARG HG3  1 1 
       16 26245 2 2  6 ARG HH11 H   8.786   0.460  -9.157 1.00 . B B . 206 ARG HH11 1 1 
       16 26246 2 2  6 ARG HH12 H   9.056   1.500 -10.520 1.00 . B B . 206 ARG HH12 1 1 
       16 26247 2 2  6 ARG HH21 H   7.847  -0.795 -12.879 1.00 . B B . 206 ARG HH21 1 1 
       16 26248 2 2  6 ARG HH22 H   8.538   0.776 -12.636 1.00 . B B . 206 ARG HH22 1 1 
       16 26249 2 2  6 ARG N    N   8.915  -4.983  -7.110 1.00 . B B . 206 ARG N    1 1 
       16 26250 2 2  6 ARG NE   N   7.840  -1.478 -10.459 1.00 . B B . 206 ARG NE   1 1 
       16 26251 2 2  6 ARG NH1  N   8.741   0.620 -10.145 1.00 . B B . 206 ARG NH1  1 1 
       16 26252 2 2  6 ARG NH2  N   8.211  -0.094 -12.259 1.00 . B B . 206 ARG NH2  1 1 
       16 26253 2 2  6 ARG O    O   9.088  -2.971  -4.432 1.00 . B B . 206 ARG O    1 1 
       16 26254 2 2  7 LEU C    C   8.289  -4.990  -2.314 1.00 . B B . 207 LEU C    1 1 
       16 26255 2 2  7 LEU CA   C   7.143  -4.411  -3.129 1.00 . B B . 207 LEU CA   1 1 
       16 26256 2 2  7 LEU CB   C   5.835  -5.126  -2.789 1.00 . B B . 207 LEU CB   1 1 
       16 26257 2 2  7 LEU CD1  C   5.507  -3.703  -0.733 1.00 . B B . 207 LEU CD1  1 1 
       16 26258 2 2  7 LEU CD2  C   4.058  -5.676  -1.136 1.00 . B B . 207 LEU CD2  1 1 
       16 26259 2 2  7 LEU CG   C   5.447  -5.111  -1.304 1.00 . B B . 207 LEU CG   1 1 
       16 26260 2 2  7 LEU H    H   6.924  -5.104  -5.120 1.00 . B B . 207 LEU H    1 1 
       16 26261 2 2  7 LEU HA   H   7.038  -3.368  -2.866 1.00 . B B . 207 LEU HA   1 1 
       16 26262 2 2  7 LEU HB2  H   5.039  -4.660  -3.352 1.00 . B B . 207 LEU HB2  1 1 
       16 26263 2 2  7 LEU HB3  H   5.919  -6.156  -3.103 1.00 . B B . 207 LEU HB3  1 1 
       16 26264 2 2  7 LEU HD11 H   4.802  -3.074  -1.251 1.00 . B B . 207 LEU HD11 1 1 
       16 26265 2 2  7 LEU HD12 H   6.503  -3.306  -0.857 1.00 . B B . 207 LEU HD12 1 1 
       16 26266 2 2  7 LEU HD13 H   5.259  -3.730   0.318 1.00 . B B . 207 LEU HD13 1 1 
       16 26267 2 2  7 LEU HD21 H   3.695  -5.449  -0.146 1.00 . B B . 207 LEU HD21 1 1 
       16 26268 2 2  7 LEU HD22 H   4.089  -6.745  -1.271 1.00 . B B . 207 LEU HD22 1 1 
       16 26269 2 2  7 LEU HD23 H   3.398  -5.237  -1.871 1.00 . B B . 207 LEU HD23 1 1 
       16 26270 2 2  7 LEU HG   H   6.130  -5.735  -0.741 1.00 . B B . 207 LEU HG   1 1 
       16 26271 2 2  7 LEU N    N   7.417  -4.466  -4.556 1.00 . B B . 207 LEU N    1 1 
       16 26272 2 2  7 LEU O    O   8.936  -4.265  -1.574 1.00 . B B . 207 LEU O    1 1 
       16 26273 2 2  8 LYS C    C  10.890  -6.284  -1.639 1.00 . B B . 208 LYS C    1 1 
       16 26274 2 2  8 LYS CA   C   9.531  -6.980  -1.635 1.00 . B B . 208 LYS CA   1 1 
       16 26275 2 2  8 LYS CB   C   9.713  -8.431  -2.093 1.00 . B B . 208 LYS CB   1 1 
       16 26276 2 2  8 LYS CD   C   9.879  -9.745   0.041 1.00 . B B . 208 LYS CD   1 1 
       16 26277 2 2  8 LYS CE   C   8.933 -10.876  -0.319 1.00 . B B . 208 LYS CE   1 1 
       16 26278 2 2  8 LYS CG   C  10.624  -9.244  -1.181 1.00 . B B . 208 LYS CG   1 1 
       16 26279 2 2  8 LYS H    H   8.096  -6.777  -3.186 1.00 . B B . 208 LYS H    1 1 
       16 26280 2 2  8 LYS HA   H   9.148  -6.981  -0.624 1.00 . B B . 208 LYS HA   1 1 
       16 26281 2 2  8 LYS HB2  H   8.747  -8.909  -2.126 1.00 . B B . 208 LYS HB2  1 1 
       16 26282 2 2  8 LYS HB3  H  10.140  -8.431  -3.085 1.00 . B B . 208 LYS HB3  1 1 
       16 26283 2 2  8 LYS HD2  H  10.595 -10.103   0.767 1.00 . B B . 208 LYS HD2  1 1 
       16 26284 2 2  8 LYS HD3  H   9.310  -8.930   0.464 1.00 . B B . 208 LYS HD3  1 1 
       16 26285 2 2  8 LYS HE2  H   8.268 -11.048   0.513 1.00 . B B . 208 LYS HE2  1 1 
       16 26286 2 2  8 LYS HE3  H   8.355 -10.585  -1.183 1.00 . B B . 208 LYS HE3  1 1 
       16 26287 2 2  8 LYS HG2  H  11.008 -10.093  -1.728 1.00 . B B . 208 LYS HG2  1 1 
       16 26288 2 2  8 LYS HG3  H  11.446  -8.620  -0.860 1.00 . B B . 208 LYS HG3  1 1 
       16 26289 2 2  8 LYS HZ1  H  10.403 -11.968  -1.326 1.00 . B B . 208 LYS HZ1  1 1 
       16 26290 2 2  8 LYS HZ2  H   8.995 -12.845  -1.004 1.00 . B B . 208 LYS HZ2  1 1 
       16 26291 2 2  8 LYS HZ3  H  10.089 -12.522   0.240 1.00 . B B . 208 LYS HZ3  1 1 
       16 26292 2 2  8 LYS N    N   8.556  -6.282  -2.477 1.00 . B B . 208 LYS N    1 1 
       16 26293 2 2  8 LYS NZ   N   9.657 -12.139  -0.624 1.00 . B B . 208 LYS NZ   1 1 
       16 26294 2 2  8 LYS O    O  11.499  -6.098  -0.583 1.00 . B B . 208 LYS O    1 1 
       16 26295 2 2  9 ARG C    C  12.773  -3.910  -2.417 1.00 . B B . 209 ARG C    1 1 
       16 26296 2 2  9 ARG CA   C  12.704  -5.341  -2.941 1.00 . B B . 209 ARG CA   1 1 
       16 26297 2 2  9 ARG CB   C  13.193  -5.406  -4.393 1.00 . B B . 209 ARG CB   1 1 
       16 26298 2 2  9 ARG CD   C  12.564  -7.871  -4.605 1.00 . B B . 209 ARG CD   1 1 
       16 26299 2 2  9 ARG CG   C  13.615  -6.796  -4.877 1.00 . B B . 209 ARG CG   1 1 
       16 26300 2 2  9 ARG CZ   C  12.854 -10.299  -4.992 1.00 . B B . 209 ARG CZ   1 1 
       16 26301 2 2  9 ARG H    H  10.778  -5.929  -3.620 1.00 . B B . 209 ARG H    1 1 
       16 26302 2 2  9 ARG HA   H  13.352  -5.955  -2.333 1.00 . B B . 209 ARG HA   1 1 
       16 26303 2 2  9 ARG HB2  H  12.399  -5.057  -5.038 1.00 . B B . 209 ARG HB2  1 1 
       16 26304 2 2  9 ARG HB3  H  14.040  -4.744  -4.500 1.00 . B B . 209 ARG HB3  1 1 
       16 26305 2 2  9 ARG HD2  H  12.639  -8.169  -3.571 1.00 . B B . 209 ARG HD2  1 1 
       16 26306 2 2  9 ARG HD3  H  11.573  -7.462  -4.787 1.00 . B B . 209 ARG HD3  1 1 
       16 26307 2 2  9 ARG HE   H  12.764  -8.902  -6.431 1.00 . B B . 209 ARG HE   1 1 
       16 26308 2 2  9 ARG HG2  H  13.791  -6.753  -5.941 1.00 . B B . 209 ARG HG2  1 1 
       16 26309 2 2  9 ARG HG3  H  14.532  -7.071  -4.375 1.00 . B B . 209 ARG HG3  1 1 
       16 26310 2 2  9 ARG HH11 H  12.914  -9.773  -3.031 1.00 . B B . 209 ARG HH11 1 1 
       16 26311 2 2  9 ARG HH12 H  13.017 -11.477  -3.346 1.00 . B B . 209 ARG HH12 1 1 
       16 26312 2 2  9 ARG HH21 H  12.866 -11.142  -6.835 1.00 . B B . 209 ARG HH21 1 1 
       16 26313 2 2  9 ARG HH22 H  12.990 -12.255  -5.512 1.00 . B B . 209 ARG HH22 1 1 
       16 26314 2 2  9 ARG N    N  11.356  -5.880  -2.817 1.00 . B B . 209 ARG N    1 1 
       16 26315 2 2  9 ARG NE   N  12.750  -9.051  -5.449 1.00 . B B . 209 ARG NE   1 1 
       16 26316 2 2  9 ARG NH1  N  12.931 -10.535  -3.685 1.00 . B B . 209 ARG NH1  1 1 
       16 26317 2 2  9 ARG NH2  N  12.908 -11.313  -5.848 1.00 . B B . 209 ARG NH2  1 1 
       16 26318 2 2  9 ARG O    O  13.836  -3.435  -2.032 1.00 . B B . 209 ARG O    1 1 
       16 26319 2 2 10 LYS C    C  11.122  -1.928  -0.369 1.00 . B B . 210 LYS C    1 1 
       16 26320 2 2 10 LYS CA   C  11.600  -1.877  -1.820 1.00 . B B . 210 LYS CA   1 1 
       16 26321 2 2 10 LYS CB   C  10.712  -0.948  -2.653 1.00 . B B . 210 LYS CB   1 1 
       16 26322 2 2 10 LYS CD   C  11.890  -1.418  -4.847 1.00 . B B . 210 LYS CD   1 1 
       16 26323 2 2 10 LYS CE   C  12.704  -0.822  -5.983 1.00 . B B . 210 LYS CE   1 1 
       16 26324 2 2 10 LYS CG   C  11.412  -0.351  -3.873 1.00 . B B . 210 LYS CG   1 1 
       16 26325 2 2 10 LYS H    H  10.825  -3.594  -2.810 1.00 . B B . 210 LYS H    1 1 
       16 26326 2 2 10 LYS HA   H  12.609  -1.492  -1.830 1.00 . B B . 210 LYS HA   1 1 
       16 26327 2 2 10 LYS HB2  H   9.853  -1.504  -2.996 1.00 . B B . 210 LYS HB2  1 1 
       16 26328 2 2 10 LYS HB3  H  10.376  -0.135  -2.026 1.00 . B B . 210 LYS HB3  1 1 
       16 26329 2 2 10 LYS HD2  H  12.504  -2.129  -4.314 1.00 . B B . 210 LYS HD2  1 1 
       16 26330 2 2 10 LYS HD3  H  11.030  -1.925  -5.261 1.00 . B B . 210 LYS HD3  1 1 
       16 26331 2 2 10 LYS HE2  H  13.509  -0.238  -5.564 1.00 . B B . 210 LYS HE2  1 1 
       16 26332 2 2 10 LYS HE3  H  13.116  -1.626  -6.575 1.00 . B B . 210 LYS HE3  1 1 
       16 26333 2 2 10 LYS HG2  H  10.721   0.299  -4.386 1.00 . B B . 210 LYS HG2  1 1 
       16 26334 2 2 10 LYS HG3  H  12.264   0.223  -3.538 1.00 . B B . 210 LYS HG3  1 1 
       16 26335 2 2 10 LYS HZ1  H  11.492   0.847  -6.316 1.00 . B B . 210 LYS HZ1  1 1 
       16 26336 2 2 10 LYS HZ2  H  11.101  -0.490  -7.276 1.00 . B B . 210 LYS HZ2  1 1 
       16 26337 2 2 10 LYS HZ3  H  12.470   0.433  -7.633 1.00 . B B . 210 LYS HZ3  1 1 
       16 26338 2 2 10 LYS N    N  11.642  -3.215  -2.402 1.00 . B B . 210 LYS N    1 1 
       16 26339 2 2 10 LYS NZ   N  11.884   0.053  -6.862 1.00 . B B . 210 LYS NZ   1 1 
       16 26340 2 2 10 LYS O    O  11.177  -0.930   0.353 1.00 . B B . 210 LYS O    1 1 
       16 26341 2 2 11 TYR C    C  11.313  -3.814   2.297 1.00 . B B . 211 TYR C    1 1 
       16 26342 2 2 11 TYR CA   C  10.182  -3.307   1.411 1.00 . B B . 211 TYR CA   1 1 
       16 26343 2 2 11 TYR CB   C   9.022  -4.316   1.407 1.00 . B B . 211 TYR CB   1 1 
       16 26344 2 2 11 TYR CD1  C   7.036  -4.116   2.942 1.00 . B B . 211 TYR CD1  1 1 
       16 26345 2 2 11 TYR CD2  C   9.003  -5.135   3.812 1.00 . B B . 211 TYR CD2  1 1 
       16 26346 2 2 11 TYR CE1  C   6.403  -4.302   4.158 1.00 . B B . 211 TYR CE1  1 1 
       16 26347 2 2 11 TYR CE2  C   8.377  -5.323   5.029 1.00 . B B . 211 TYR CE2  1 1 
       16 26348 2 2 11 TYR CG   C   8.344  -4.526   2.747 1.00 . B B . 211 TYR CG   1 1 
       16 26349 2 2 11 TYR CZ   C   7.078  -4.902   5.197 1.00 . B B . 211 TYR CZ   1 1 
       16 26350 2 2 11 TYR H    H  10.632  -3.847  -0.582 1.00 . B B . 211 TYR H    1 1 
       16 26351 2 2 11 TYR HA   H   9.829  -2.360   1.794 1.00 . B B . 211 TYR HA   1 1 
       16 26352 2 2 11 TYR HB2  H   8.267  -3.970   0.718 1.00 . B B . 211 TYR HB2  1 1 
       16 26353 2 2 11 TYR HB3  H   9.394  -5.273   1.070 1.00 . B B . 211 TYR HB3  1 1 
       16 26354 2 2 11 TYR HD1  H   6.505  -3.640   2.124 1.00 . B B . 211 TYR HD1  1 1 
       16 26355 2 2 11 TYR HD2  H  10.024  -5.463   3.678 1.00 . B B . 211 TYR HD2  1 1 
       16 26356 2 2 11 TYR HE1  H   5.384  -3.975   4.289 1.00 . B B . 211 TYR HE1  1 1 
       16 26357 2 2 11 TYR HE2  H   8.909  -5.793   5.843 1.00 . B B . 211 TYR HE2  1 1 
       16 26358 2 2 11 TYR HH   H   7.094  -5.052   7.116 1.00 . B B . 211 TYR HH   1 1 
       16 26359 2 2 11 TYR N    N  10.663  -3.098   0.051 1.00 . B B . 211 TYR N    1 1 
       16 26360 2 2 11 TYR O    O  11.726  -3.143   3.245 1.00 . B B . 211 TYR O    1 1 
       16 26361 2 2 11 TYR OH   O   6.446  -5.088   6.407 1.00 . B B . 211 TYR OH   1 1 
       16 26362 2 2 12 ARG C    C  14.188  -5.012   2.587 1.00 . B B . 212 ARG C    1 1 
       16 26363 2 2 12 ARG CA   C  12.823  -5.654   2.796 1.00 . B B . 212 ARG CA   1 1 
       16 26364 2 2 12 ARG CB   C  12.896  -7.150   2.469 1.00 . B B . 212 ARG CB   1 1 
       16 26365 2 2 12 ARG CD   C  13.134  -8.054   4.804 1.00 . B B . 212 ARG CD   1 1 
       16 26366 2 2 12 ARG CG   C  13.775  -7.938   3.430 1.00 . B B . 212 ARG CG   1 1 
       16 26367 2 2 12 ARG CZ   C  13.741  -9.438   6.759 1.00 . B B . 212 ARG CZ   1 1 
       16 26368 2 2 12 ARG H    H  11.512  -5.440   1.147 1.00 . B B . 212 ARG H    1 1 
       16 26369 2 2 12 ARG HA   H  12.535  -5.531   3.829 1.00 . B B . 212 ARG HA   1 1 
       16 26370 2 2 12 ARG HB2  H  11.899  -7.563   2.503 1.00 . B B . 212 ARG HB2  1 1 
       16 26371 2 2 12 ARG HB3  H  13.292  -7.269   1.471 1.00 . B B . 212 ARG HB3  1 1 
       16 26372 2 2 12 ARG HD2  H  12.784  -7.078   5.107 1.00 . B B . 212 ARG HD2  1 1 
       16 26373 2 2 12 ARG HD3  H  12.295  -8.729   4.737 1.00 . B B . 212 ARG HD3  1 1 
       16 26374 2 2 12 ARG HE   H  14.978  -8.179   5.810 1.00 . B B . 212 ARG HE   1 1 
       16 26375 2 2 12 ARG HG2  H  13.929  -8.929   3.031 1.00 . B B . 212 ARG HG2  1 1 
       16 26376 2 2 12 ARG HG3  H  14.725  -7.434   3.526 1.00 . B B . 212 ARG HG3  1 1 
       16 26377 2 2 12 ARG HH11 H  11.909  -9.857   5.987 1.00 . B B . 212 ARG HH11 1 1 
       16 26378 2 2 12 ARG HH12 H  12.319 -10.705   7.444 1.00 . B B . 212 ARG HH12 1 1 
       16 26379 2 2 12 ARG HH21 H  15.522  -9.330   7.719 1.00 . B B . 212 ARG HH21 1 1 
       16 26380 2 2 12 ARG HH22 H  14.365 -10.419   8.418 1.00 . B B . 212 ARG HH22 1 1 
       16 26381 2 2 12 ARG N    N  11.818  -4.998   1.971 1.00 . B B . 212 ARG N    1 1 
       16 26382 2 2 12 ARG NE   N  14.067  -8.556   5.814 1.00 . B B . 212 ARG NE   1 1 
       16 26383 2 2 12 ARG NH1  N  12.563 -10.048   6.729 1.00 . B B . 212 ARG NH1  1 1 
       16 26384 2 2 12 ARG NH2  N  14.613  -9.754   7.708 1.00 . B B . 212 ARG NH2  1 1 
       16 26385 2 2 12 ARG O    O  14.947  -4.818   3.535 1.00 . B B . 212 ARG O    1 1 
       16 26386 2 2 13 ASN C    C  15.692  -2.566   1.192 1.00 . B B . 213 ASN C    1 1 
       16 26387 2 2 13 ASN CA   C  15.768  -4.077   1.007 1.00 . B B . 213 ASN CA   1 1 
       16 26388 2 2 13 ASN CB   C  16.172  -4.411  -0.437 1.00 . B B . 213 ASN CB   1 1 
       16 26389 2 2 13 ASN CG   C  16.409  -5.894  -0.676 1.00 . B B . 213 ASN CG   1 1 
       16 26390 2 2 13 ASN H    H  13.834  -4.838   0.632 1.00 . B B . 213 ASN H    1 1 
       16 26391 2 2 13 ASN HA   H  16.509  -4.474   1.683 1.00 . B B . 213 ASN HA   1 1 
       16 26392 2 2 13 ASN HB2  H  15.388  -4.085  -1.104 1.00 . B B . 213 ASN HB2  1 1 
       16 26393 2 2 13 ASN HB3  H  17.081  -3.880  -0.677 1.00 . B B . 213 ASN HB3  1 1 
       16 26394 2 2 13 ASN HD21 H  17.681  -5.473  -2.141 1.00 . B B . 213 ASN HD21 1 1 
       16 26395 2 2 13 ASN HD22 H  17.432  -7.156  -1.820 1.00 . B B . 213 ASN HD22 1 1 
       16 26396 2 2 13 ASN N    N  14.489  -4.680   1.342 1.00 . B B . 213 ASN N    1 1 
       16 26397 2 2 13 ASN ND2  N  17.259  -6.206  -1.640 1.00 . B B . 213 ASN ND2  1 1 
       16 26398 2 2 13 ASN O    O  15.562  -1.843   0.186 1.00 . B B . 213 ASN O    1 1 
       16 26399 2 2 13 ASN OXT  O  15.730  -2.107   2.353 1.00 . B B . 213 ASN OXT  1 1 
       16 26400 2 2 13 ASN OD1  O  15.826  -6.754  -0.013 1.00 . B B . 213 ASN OD1  1 1 
       17 26401 1 1  1 SER C    C -21.012   6.065   7.571 1.00 . A A .   1 SER C    1 1 
       17 26402 1 1  1 SER CA   C -20.741   6.580   8.987 1.00 . A A .   1 SER CA   1 1 
       17 26403 1 1  1 SER CB   C -21.152   5.531  10.030 1.00 . A A .   1 SER CB   1 1 
       17 26404 1 1  1 SER H1   H -21.146   8.583   8.593 1.00 . A A .   1 SER H1   1 1 
       17 26405 1 1  1 SER H2   H -21.319   8.154  10.216 1.00 . A A .   1 SER H2   1 1 
       17 26406 1 1  1 SER H3   H -22.495   7.696   9.093 1.00 . A A .   1 SER H3   1 1 
       17 26407 1 1  1 SER HA   H -19.683   6.788   9.083 1.00 . A A .   1 SER HA   1 1 
       17 26408 1 1  1 SER HB2  H -22.217   5.366   9.967 1.00 . A A .   1 SER HB2  1 1 
       17 26409 1 1  1 SER HB3  H -20.634   4.599   9.839 1.00 . A A .   1 SER HB3  1 1 
       17 26410 1 1  1 SER HG   H -21.089   5.287  11.979 1.00 . A A .   1 SER HG   1 1 
       17 26411 1 1  1 SER N    N -21.476   7.840   9.239 1.00 . A A .   1 SER N    1 1 
       17 26412 1 1  1 SER O    O -20.928   4.863   7.305 1.00 . A A .   1 SER O    1 1 
       17 26413 1 1  1 SER OG   O -20.839   5.972  11.343 1.00 . A A .   1 SER OG   1 1 
       17 26414 1 1  2 GLU C    C -20.396   6.779   4.373 1.00 . A A .   2 GLU C    1 1 
       17 26415 1 1  2 GLU CA   C -21.615   6.606   5.275 1.00 . A A .   2 GLU CA   1 1 
       17 26416 1 1  2 GLU CB   C -22.787   7.410   4.717 1.00 . A A .   2 GLU CB   1 1 
       17 26417 1 1  2 GLU CD   C -25.276   7.626   4.446 1.00 . A A .   2 GLU CD   1 1 
       17 26418 1 1  2 GLU CG   C -24.150   6.835   5.065 1.00 . A A .   2 GLU CG   1 1 
       17 26419 1 1  2 GLU H    H -21.361   7.930   6.914 1.00 . A A .   2 GLU H    1 1 
       17 26420 1 1  2 GLU HA   H -21.887   5.561   5.276 1.00 . A A .   2 GLU HA   1 1 
       17 26421 1 1  2 GLU HB2  H -22.736   8.415   5.107 1.00 . A A .   2 GLU HB2  1 1 
       17 26422 1 1  2 GLU HB3  H -22.702   7.447   3.641 1.00 . A A .   2 GLU HB3  1 1 
       17 26423 1 1  2 GLU HG2  H -24.201   5.820   4.702 1.00 . A A .   2 GLU HG2  1 1 
       17 26424 1 1  2 GLU HG3  H -24.275   6.839   6.138 1.00 . A A .   2 GLU HG3  1 1 
       17 26425 1 1  2 GLU N    N -21.329   6.978   6.657 1.00 . A A .   2 GLU N    1 1 
       17 26426 1 1  2 GLU O    O -20.501   6.629   3.156 1.00 . A A .   2 GLU O    1 1 
       17 26427 1 1  2 GLU OE1  O -25.894   8.441   5.156 1.00 . A A .   2 GLU OE1  1 1 
       17 26428 1 1  2 GLU OE2  O -25.546   7.438   3.241 1.00 . A A .   2 GLU OE2  1 1 
       17 26429 1 1  3 GLU C    C -17.676   6.031   3.434 1.00 . A A .   3 GLU C    1 1 
       17 26430 1 1  3 GLU CA   C -18.032   7.310   4.186 1.00 . A A .   3 GLU CA   1 1 
       17 26431 1 1  3 GLU CB   C -16.883   7.734   5.113 1.00 . A A .   3 GLU CB   1 1 
       17 26432 1 1  3 GLU CD   C -14.991   7.796   3.407 1.00 . A A .   3 GLU CD   1 1 
       17 26433 1 1  3 GLU CG   C -15.794   8.565   4.438 1.00 . A A .   3 GLU CG   1 1 
       17 26434 1 1  3 GLU H    H -19.207   7.168   5.938 1.00 . A A .   3 GLU H    1 1 
       17 26435 1 1  3 GLU HA   H -18.225   8.097   3.471 1.00 . A A .   3 GLU HA   1 1 
       17 26436 1 1  3 GLU HB2  H -17.291   8.316   5.926 1.00 . A A .   3 GLU HB2  1 1 
       17 26437 1 1  3 GLU HB3  H -16.423   6.845   5.520 1.00 . A A .   3 GLU HB3  1 1 
       17 26438 1 1  3 GLU HG2  H -16.258   9.406   3.948 1.00 . A A .   3 GLU HG2  1 1 
       17 26439 1 1  3 GLU HG3  H -15.117   8.926   5.200 1.00 . A A .   3 GLU HG3  1 1 
       17 26440 1 1  3 GLU N    N -19.246   7.094   4.962 1.00 . A A .   3 GLU N    1 1 
       17 26441 1 1  3 GLU O    O -17.269   6.074   2.276 1.00 . A A .   3 GLU O    1 1 
       17 26442 1 1  3 GLU OE1  O -14.341   6.796   3.777 1.00 . A A .   3 GLU OE1  1 1 
       17 26443 1 1  3 GLU OE2  O -14.980   8.210   2.229 1.00 . A A .   3 GLU OE2  1 1 
       17 26444 1 1  4 GLU C    C -18.474   3.322   2.277 1.00 . A A .   4 GLU C    1 1 
       17 26445 1 1  4 GLU CA   C -17.590   3.591   3.495 1.00 . A A .   4 GLU CA   1 1 
       17 26446 1 1  4 GLU CB   C -17.769   2.475   4.526 1.00 . A A .   4 GLU CB   1 1 
       17 26447 1 1  4 GLU CD   C -19.346   1.176   6.001 1.00 . A A .   4 GLU CD   1 1 
       17 26448 1 1  4 GLU CG   C -19.178   2.369   5.086 1.00 . A A .   4 GLU CG   1 1 
       17 26449 1 1  4 GLU H    H -18.218   4.931   5.014 1.00 . A A .   4 GLU H    1 1 
       17 26450 1 1  4 GLU HA   H -16.560   3.603   3.174 1.00 . A A .   4 GLU HA   1 1 
       17 26451 1 1  4 GLU HB2  H -17.519   1.533   4.063 1.00 . A A .   4 GLU HB2  1 1 
       17 26452 1 1  4 GLU HB3  H -17.091   2.650   5.348 1.00 . A A .   4 GLU HB3  1 1 
       17 26453 1 1  4 GLU HG2  H -19.400   3.266   5.644 1.00 . A A .   4 GLU HG2  1 1 
       17 26454 1 1  4 GLU HG3  H -19.873   2.275   4.265 1.00 . A A .   4 GLU HG3  1 1 
       17 26455 1 1  4 GLU N    N -17.878   4.893   4.093 1.00 . A A .   4 GLU N    1 1 
       17 26456 1 1  4 GLU O    O -18.103   2.548   1.394 1.00 . A A .   4 GLU O    1 1 
       17 26457 1 1  4 GLU OE1  O -19.744   0.097   5.512 1.00 . A A .   4 GLU OE1  1 1 
       17 26458 1 1  4 GLU OE2  O -19.074   1.309   7.213 1.00 . A A .   4 GLU OE2  1 1 
       17 26459 1 1  5 ASP C    C -20.179   4.828  -0.006 1.00 . A A .   5 ASP C    1 1 
       17 26460 1 1  5 ASP CA   C -20.530   3.807   1.065 1.00 . A A .   5 ASP CA   1 1 
       17 26461 1 1  5 ASP CB   C -22.027   3.918   1.464 1.00 . A A .   5 ASP CB   1 1 
       17 26462 1 1  5 ASP CG   C -22.933   4.299   0.302 1.00 . A A .   5 ASP CG   1 1 
       17 26463 1 1  5 ASP H    H -19.869   4.595   2.943 1.00 . A A .   5 ASP H    1 1 
       17 26464 1 1  5 ASP HA   H -20.352   2.821   0.660 1.00 . A A .   5 ASP HA   1 1 
       17 26465 1 1  5 ASP HB2  H -22.361   2.959   1.822 1.00 . A A .   5 ASP HB2  1 1 
       17 26466 1 1  5 ASP HB3  H -22.153   4.650   2.249 1.00 . A A .   5 ASP HB3  1 1 
       17 26467 1 1  5 ASP N    N -19.632   3.970   2.217 1.00 . A A .   5 ASP N    1 1 
       17 26468 1 1  5 ASP O    O -20.550   4.690  -1.173 1.00 . A A .   5 ASP O    1 1 
       17 26469 1 1  5 ASP OD1  O -23.374   3.388  -0.435 1.00 . A A .   5 ASP OD1  1 1 
       17 26470 1 1  5 ASP OD2  O -23.211   5.508   0.124 1.00 . A A .   5 ASP OD2  1 1 
       17 26471 1 1  6 LYS C    C -17.671   6.891  -0.946 1.00 . A A .   6 LYS C    1 1 
       17 26472 1 1  6 LYS CA   C -19.114   6.941  -0.467 1.00 . A A .   6 LYS CA   1 1 
       17 26473 1 1  6 LYS CB   C -19.390   8.221   0.316 1.00 . A A .   6 LYS CB   1 1 
       17 26474 1 1  6 LYS CD   C -20.140   9.566  -1.672 1.00 . A A .   6 LYS CD   1 1 
       17 26475 1 1  6 LYS CE   C -21.263  10.393  -2.276 1.00 . A A .   6 LYS CE   1 1 
       17 26476 1 1  6 LYS CG   C -20.493   9.082  -0.277 1.00 . A A .   6 LYS CG   1 1 
       17 26477 1 1  6 LYS H    H -18.924   5.755   1.245 1.00 . A A .   6 LYS H    1 1 
       17 26478 1 1  6 LYS HA   H -19.774   6.892  -1.317 1.00 . A A .   6 LYS HA   1 1 
       17 26479 1 1  6 LYS HB2  H -19.678   7.954   1.322 1.00 . A A .   6 LYS HB2  1 1 
       17 26480 1 1  6 LYS HB3  H -18.491   8.798   0.356 1.00 . A A .   6 LYS HB3  1 1 
       17 26481 1 1  6 LYS HD2  H -19.247  10.170  -1.620 1.00 . A A .   6 LYS HD2  1 1 
       17 26482 1 1  6 LYS HD3  H -19.960   8.707  -2.303 1.00 . A A .   6 LYS HD3  1 1 
       17 26483 1 1  6 LYS HE2  H -21.499  11.201  -1.601 1.00 . A A .   6 LYS HE2  1 1 
       17 26484 1 1  6 LYS HE3  H -20.927  10.800  -3.218 1.00 . A A .   6 LYS HE3  1 1 
       17 26485 1 1  6 LYS HG2  H -21.400   8.498  -0.332 1.00 . A A .   6 LYS HG2  1 1 
       17 26486 1 1  6 LYS HG3  H -20.653   9.938   0.362 1.00 . A A .   6 LYS HG3  1 1 
       17 26487 1 1  6 LYS HZ1  H -22.282   8.802  -3.162 1.00 . A A .   6 LYS HZ1  1 1 
       17 26488 1 1  6 LYS HZ2  H -23.236  10.175  -2.918 1.00 . A A .   6 LYS HZ2  1 1 
       17 26489 1 1  6 LYS HZ3  H -22.829   9.186  -1.610 1.00 . A A .   6 LYS HZ3  1 1 
       17 26490 1 1  6 LYS N    N -19.383   5.810   0.379 1.00 . A A .   6 LYS N    1 1 
       17 26491 1 1  6 LYS NZ   N -22.487   9.583  -2.507 1.00 . A A .   6 LYS NZ   1 1 
       17 26492 1 1  6 LYS O    O -17.111   7.889  -1.402 1.00 . A A .   6 LYS O    1 1 
       17 26493 1 1  7 CYS C    C -15.660   5.212  -2.755 1.00 . A A .   7 CYS C    1 1 
       17 26494 1 1  7 CYS CA   C -15.709   5.491  -1.259 1.00 . A A .   7 CYS CA   1 1 
       17 26495 1 1  7 CYS CB   C -15.112   4.308  -0.496 1.00 . A A .   7 CYS CB   1 1 
       17 26496 1 1  7 CYS H    H -17.576   4.968  -0.440 1.00 . A A .   7 CYS H    1 1 
       17 26497 1 1  7 CYS HA   H -15.143   6.383  -1.042 1.00 . A A .   7 CYS HA   1 1 
       17 26498 1 1  7 CYS HB2  H -15.738   3.446  -0.661 1.00 . A A .   7 CYS HB2  1 1 
       17 26499 1 1  7 CYS HB3  H -14.120   4.101  -0.869 1.00 . A A .   7 CYS HB3  1 1 
       17 26500 1 1  7 CYS HG   H -15.804   5.551   1.622 1.00 . A A .   7 CYS HG   1 1 
       17 26501 1 1  7 CYS N    N -17.077   5.714  -0.828 1.00 . A A .   7 CYS N    1 1 
       17 26502 1 1  7 CYS O    O -16.453   4.423  -3.273 1.00 . A A .   7 CYS O    1 1 
       17 26503 1 1  7 CYS SG   S -14.988   4.554   1.289 1.00 . A A .   7 CYS SG   1 1 
       17 26504 1 1  8 LYS C    C -13.449   4.652  -5.132 1.00 . A A .   8 LYS C    1 1 
       17 26505 1 1  8 LYS CA   C -14.562   5.665  -4.863 1.00 . A A .   8 LYS CA   1 1 
       17 26506 1 1  8 LYS CB   C -14.262   7.015  -5.516 1.00 . A A .   8 LYS CB   1 1 
       17 26507 1 1  8 LYS CD   C -13.559   8.263  -7.560 1.00 . A A .   8 LYS CD   1 1 
       17 26508 1 1  8 LYS CE   C -12.940   8.168  -8.944 1.00 . A A .   8 LYS CE   1 1 
       17 26509 1 1  8 LYS CG   C -13.529   6.932  -6.837 1.00 . A A .   8 LYS CG   1 1 
       17 26510 1 1  8 LYS H    H -14.144   6.495  -2.987 1.00 . A A .   8 LYS H    1 1 
       17 26511 1 1  8 LYS HA   H -15.489   5.281  -5.257 1.00 . A A .   8 LYS HA   1 1 
       17 26512 1 1  8 LYS HB2  H -15.194   7.533  -5.682 1.00 . A A .   8 LYS HB2  1 1 
       17 26513 1 1  8 LYS HB3  H -13.663   7.592  -4.840 1.00 . A A .   8 LYS HB3  1 1 
       17 26514 1 1  8 LYS HD2  H -14.586   8.572  -7.660 1.00 . A A .   8 LYS HD2  1 1 
       17 26515 1 1  8 LYS HD3  H -13.014   8.991  -6.978 1.00 . A A .   8 LYS HD3  1 1 
       17 26516 1 1  8 LYS HE2  H -11.885   7.966  -8.840 1.00 . A A .   8 LYS HE2  1 1 
       17 26517 1 1  8 LYS HE3  H -13.411   7.358  -9.480 1.00 . A A .   8 LYS HE3  1 1 
       17 26518 1 1  8 LYS HG2  H -12.506   6.658  -6.636 1.00 . A A .   8 LYS HG2  1 1 
       17 26519 1 1  8 LYS HG3  H -13.992   6.181  -7.456 1.00 . A A .   8 LYS HG3  1 1 
       17 26520 1 1  8 LYS HZ1  H -14.128   9.664  -9.789 1.00 . A A .   8 LYS HZ1  1 1 
       17 26521 1 1  8 LYS HZ2  H -12.731   9.320 -10.674 1.00 . A A .   8 LYS HZ2  1 1 
       17 26522 1 1  8 LYS HZ3  H -12.625  10.212  -9.243 1.00 . A A .   8 LYS HZ3  1 1 
       17 26523 1 1  8 LYS N    N -14.733   5.860  -3.444 1.00 . A A .   8 LYS N    1 1 
       17 26524 1 1  8 LYS NZ   N -13.117   9.428  -9.715 1.00 . A A .   8 LYS NZ   1 1 
       17 26525 1 1  8 LYS O    O -12.433   4.625  -4.437 1.00 . A A .   8 LYS O    1 1 
       17 26526 1 1  9 PRO C    C -11.370   3.388  -7.026 1.00 . A A .   9 PRO C    1 1 
       17 26527 1 1  9 PRO CA   C -12.675   2.774  -6.537 1.00 . A A .   9 PRO CA   1 1 
       17 26528 1 1  9 PRO CB   C -13.376   2.024  -7.675 1.00 . A A .   9 PRO CB   1 1 
       17 26529 1 1  9 PRO CD   C -14.857   3.769  -6.977 1.00 . A A .   9 PRO CD   1 1 
       17 26530 1 1  9 PRO CG   C -14.431   2.959  -8.168 1.00 . A A .   9 PRO CG   1 1 
       17 26531 1 1  9 PRO HA   H -12.460   2.092  -5.728 1.00 . A A .   9 PRO HA   1 1 
       17 26532 1 1  9 PRO HB2  H -12.659   1.793  -8.450 1.00 . A A .   9 PRO HB2  1 1 
       17 26533 1 1  9 PRO HB3  H -13.808   1.110  -7.294 1.00 . A A .   9 PRO HB3  1 1 
       17 26534 1 1  9 PRO HD2  H -15.133   4.774  -7.274 1.00 . A A .   9 PRO HD2  1 1 
       17 26535 1 1  9 PRO HD3  H -15.674   3.290  -6.462 1.00 . A A .   9 PRO HD3  1 1 
       17 26536 1 1  9 PRO HG2  H -14.021   3.602  -8.932 1.00 . A A .   9 PRO HG2  1 1 
       17 26537 1 1  9 PRO HG3  H -15.266   2.398  -8.558 1.00 . A A .   9 PRO HG3  1 1 
       17 26538 1 1  9 PRO N    N -13.651   3.796  -6.140 1.00 . A A .   9 PRO N    1 1 
       17 26539 1 1  9 PRO O    O -11.369   4.379  -7.761 1.00 . A A .   9 PRO O    1 1 
       17 26540 1 1 10 MET C    C  -8.601   2.838  -8.387 1.00 . A A .  10 MET C    1 1 
       17 26541 1 1 10 MET CA   C  -8.946   3.286  -6.970 1.00 . A A .  10 MET CA   1 1 
       17 26542 1 1 10 MET CB   C  -7.893   2.786  -5.980 1.00 . A A .  10 MET CB   1 1 
       17 26543 1 1 10 MET CE   C  -5.984   4.890  -3.819 1.00 . A A .  10 MET CE   1 1 
       17 26544 1 1 10 MET CG   C  -6.556   3.483  -6.142 1.00 . A A .  10 MET CG   1 1 
       17 26545 1 1 10 MET H    H -10.333   2.014  -6.035 1.00 . A A .  10 MET H    1 1 
       17 26546 1 1 10 MET HA   H  -8.968   4.355  -6.937 1.00 . A A .  10 MET HA   1 1 
       17 26547 1 1 10 MET HB2  H  -8.248   2.956  -4.975 1.00 . A A .  10 MET HB2  1 1 
       17 26548 1 1 10 MET HB3  H  -7.747   1.727  -6.131 1.00 . A A .  10 MET HB3  1 1 
       17 26549 1 1 10 MET HE1  H  -5.871   3.837  -3.637 1.00 . A A .  10 MET HE1  1 1 
       17 26550 1 1 10 MET HE2  H  -6.704   5.301  -3.129 1.00 . A A .  10 MET HE2  1 1 
       17 26551 1 1 10 MET HE3  H  -5.036   5.384  -3.677 1.00 . A A .  10 MET HE3  1 1 
       17 26552 1 1 10 MET HG2  H  -5.802   2.917  -5.624 1.00 . A A .  10 MET HG2  1 1 
       17 26553 1 1 10 MET HG3  H  -6.323   3.526  -7.195 1.00 . A A .  10 MET HG3  1 1 
       17 26554 1 1 10 MET N    N -10.262   2.801  -6.601 1.00 . A A .  10 MET N    1 1 
       17 26555 1 1 10 MET O    O  -8.490   1.639  -8.654 1.00 . A A .  10 MET O    1 1 
       17 26556 1 1 10 MET SD   S  -6.544   5.161  -5.493 1.00 . A A .  10 MET SD   1 1 
       17 26557 1 1 11 SER C    C  -6.749   3.017 -10.898 1.00 . A A .  11 SER C    1 1 
       17 26558 1 1 11 SER CA   C  -8.186   3.494 -10.698 1.00 . A A .  11 SER CA   1 1 
       17 26559 1 1 11 SER CB   C  -8.458   4.729 -11.565 1.00 . A A .  11 SER CB   1 1 
       17 26560 1 1 11 SER H    H  -8.501   4.739  -9.007 1.00 . A A .  11 SER H    1 1 
       17 26561 1 1 11 SER HA   H  -8.857   2.700 -10.993 1.00 . A A .  11 SER HA   1 1 
       17 26562 1 1 11 SER HB2  H  -8.246   4.494 -12.596 1.00 . A A .  11 SER HB2  1 1 
       17 26563 1 1 11 SER HB3  H  -9.494   5.020 -11.467 1.00 . A A .  11 SER HB3  1 1 
       17 26564 1 1 11 SER HG   H  -7.902   6.110 -10.278 1.00 . A A .  11 SER HG   1 1 
       17 26565 1 1 11 SER N    N  -8.446   3.798  -9.292 1.00 . A A .  11 SER N    1 1 
       17 26566 1 1 11 SER O    O  -5.949   3.049  -9.965 1.00 . A A .  11 SER O    1 1 
       17 26567 1 1 11 SER OG   O  -7.640   5.817 -11.169 1.00 . A A .  11 SER OG   1 1 
       17 26568 1 1 12 TYR C    C  -3.985   3.037 -12.067 1.00 . A A .  12 TYR C    1 1 
       17 26569 1 1 12 TYR CA   C  -5.097   2.052 -12.417 1.00 . A A .  12 TYR CA   1 1 
       17 26570 1 1 12 TYR CB   C  -4.989   1.648 -13.894 1.00 . A A .  12 TYR CB   1 1 
       17 26571 1 1 12 TYR CD1  C  -2.604   0.825 -13.664 1.00 . A A .  12 TYR CD1  1 1 
       17 26572 1 1 12 TYR CD2  C  -3.150   2.183 -15.546 1.00 . A A .  12 TYR CD2  1 1 
       17 26573 1 1 12 TYR CE1  C  -1.294   0.757 -14.084 1.00 . A A .  12 TYR CE1  1 1 
       17 26574 1 1 12 TYR CE2  C  -1.840   2.111 -15.978 1.00 . A A .  12 TYR CE2  1 1 
       17 26575 1 1 12 TYR CG   C  -3.556   1.540 -14.384 1.00 . A A .  12 TYR CG   1 1 
       17 26576 1 1 12 TYR CZ   C  -0.916   1.399 -15.243 1.00 . A A .  12 TYR CZ   1 1 
       17 26577 1 1 12 TYR H    H  -7.094   2.643 -12.837 1.00 . A A .  12 TYR H    1 1 
       17 26578 1 1 12 TYR HA   H  -4.966   1.173 -11.809 1.00 . A A .  12 TYR HA   1 1 
       17 26579 1 1 12 TYR HB2  H  -5.465   0.690 -14.035 1.00 . A A .  12 TYR HB2  1 1 
       17 26580 1 1 12 TYR HB3  H  -5.492   2.387 -14.500 1.00 . A A .  12 TYR HB3  1 1 
       17 26581 1 1 12 TYR HD1  H  -2.902   0.323 -12.759 1.00 . A A .  12 TYR HD1  1 1 
       17 26582 1 1 12 TYR HD2  H  -3.876   2.739 -16.119 1.00 . A A .  12 TYR HD2  1 1 
       17 26583 1 1 12 TYR HE1  H  -0.570   0.199 -13.502 1.00 . A A .  12 TYR HE1  1 1 
       17 26584 1 1 12 TYR HE2  H  -1.543   2.615 -16.886 1.00 . A A .  12 TYR HE2  1 1 
       17 26585 1 1 12 TYR HH   H   0.685   2.224 -15.916 1.00 . A A .  12 TYR HH   1 1 
       17 26586 1 1 12 TYR N    N  -6.423   2.593 -12.118 1.00 . A A .  12 TYR N    1 1 
       17 26587 1 1 12 TYR O    O  -3.099   2.716 -11.273 1.00 . A A .  12 TYR O    1 1 
       17 26588 1 1 12 TYR OH   O   0.392   1.340 -15.661 1.00 . A A .  12 TYR OH   1 1 
       17 26589 1 1 13 GLU C    C  -2.861   5.609 -10.991 1.00 . A A .  13 GLU C    1 1 
       17 26590 1 1 13 GLU CA   C  -2.964   5.198 -12.455 1.00 . A A .  13 GLU CA   1 1 
       17 26591 1 1 13 GLU CB   C  -3.187   6.413 -13.349 1.00 . A A .  13 GLU CB   1 1 
       17 26592 1 1 13 GLU CD   C  -3.387   7.243 -15.725 1.00 . A A .  13 GLU CD   1 1 
       17 26593 1 1 13 GLU CG   C  -3.030   6.085 -14.824 1.00 . A A .  13 GLU CG   1 1 
       17 26594 1 1 13 GLU H    H  -4.781   4.443 -13.242 1.00 . A A .  13 GLU H    1 1 
       17 26595 1 1 13 GLU HA   H  -2.033   4.726 -12.739 1.00 . A A .  13 GLU HA   1 1 
       17 26596 1 1 13 GLU HB2  H  -4.187   6.797 -13.186 1.00 . A A .  13 GLU HB2  1 1 
       17 26597 1 1 13 GLU HB3  H  -2.468   7.177 -13.090 1.00 . A A .  13 GLU HB3  1 1 
       17 26598 1 1 13 GLU HG2  H  -2.002   5.812 -15.008 1.00 . A A .  13 GLU HG2  1 1 
       17 26599 1 1 13 GLU HG3  H  -3.669   5.246 -15.063 1.00 . A A .  13 GLU HG3  1 1 
       17 26600 1 1 13 GLU N    N  -4.025   4.221 -12.655 1.00 . A A .  13 GLU N    1 1 
       17 26601 1 1 13 GLU O    O  -1.811   6.071 -10.537 1.00 . A A .  13 GLU O    1 1 
       17 26602 1 1 13 GLU OE1  O  -2.494   8.060 -16.029 1.00 . A A .  13 GLU OE1  1 1 
       17 26603 1 1 13 GLU OE2  O  -4.559   7.335 -16.142 1.00 . A A .  13 GLU OE2  1 1 
       17 26604 1 1 14 GLU C    C  -3.283   4.505  -8.101 1.00 . A A .  14 GLU C    1 1 
       17 26605 1 1 14 GLU CA   C  -3.930   5.668  -8.829 1.00 . A A .  14 GLU CA   1 1 
       17 26606 1 1 14 GLU CB   C  -5.351   5.882  -8.316 1.00 . A A .  14 GLU CB   1 1 
       17 26607 1 1 14 GLU CD   C  -7.410   7.336  -8.234 1.00 . A A .  14 GLU CD   1 1 
       17 26608 1 1 14 GLU CG   C  -5.988   7.190  -8.745 1.00 . A A .  14 GLU CG   1 1 
       17 26609 1 1 14 GLU H    H  -4.744   5.020 -10.663 1.00 . A A .  14 GLU H    1 1 
       17 26610 1 1 14 GLU HA   H  -3.340   6.556  -8.658 1.00 . A A .  14 GLU HA   1 1 
       17 26611 1 1 14 GLU HB2  H  -5.969   5.077  -8.685 1.00 . A A .  14 GLU HB2  1 1 
       17 26612 1 1 14 GLU HB3  H  -5.340   5.849  -7.237 1.00 . A A .  14 GLU HB3  1 1 
       17 26613 1 1 14 GLU HG2  H  -5.396   8.009  -8.364 1.00 . A A .  14 GLU HG2  1 1 
       17 26614 1 1 14 GLU HG3  H  -6.003   7.228  -9.822 1.00 . A A .  14 GLU HG3  1 1 
       17 26615 1 1 14 GLU N    N  -3.936   5.399 -10.250 1.00 . A A .  14 GLU N    1 1 
       17 26616 1 1 14 GLU O    O  -2.406   4.696  -7.272 1.00 . A A .  14 GLU O    1 1 
       17 26617 1 1 14 GLU OE1  O  -8.307   6.631  -8.751 1.00 . A A .  14 GLU OE1  1 1 
       17 26618 1 1 14 GLU OE2  O  -7.646   8.164  -7.326 1.00 . A A .  14 GLU OE2  1 1 
       17 26619 1 1 15 LYS C    C  -1.639   2.031  -8.075 1.00 . A A .  15 LYS C    1 1 
       17 26620 1 1 15 LYS CA   C  -3.150   2.081  -7.898 1.00 . A A .  15 LYS CA   1 1 
       17 26621 1 1 15 LYS CB   C  -3.770   0.864  -8.571 1.00 . A A .  15 LYS CB   1 1 
       17 26622 1 1 15 LYS CD   C  -5.548  -0.881  -8.438 1.00 . A A .  15 LYS CD   1 1 
       17 26623 1 1 15 LYS CE   C  -6.741  -1.378  -7.639 1.00 . A A .  15 LYS CE   1 1 
       17 26624 1 1 15 LYS CG   C  -5.159   0.535  -8.062 1.00 . A A .  15 LYS CG   1 1 
       17 26625 1 1 15 LYS H    H  -4.494   3.222  -9.033 1.00 . A A .  15 LYS H    1 1 
       17 26626 1 1 15 LYS HA   H  -3.380   2.050  -6.849 1.00 . A A .  15 LYS HA   1 1 
       17 26627 1 1 15 LYS HB2  H  -3.831   1.047  -9.634 1.00 . A A .  15 LYS HB2  1 1 
       17 26628 1 1 15 LYS HB3  H  -3.132   0.013  -8.399 1.00 . A A .  15 LYS HB3  1 1 
       17 26629 1 1 15 LYS HD2  H  -5.799  -0.908  -9.484 1.00 . A A .  15 LYS HD2  1 1 
       17 26630 1 1 15 LYS HD3  H  -4.698  -1.532  -8.248 1.00 . A A .  15 LYS HD3  1 1 
       17 26631 1 1 15 LYS HE2  H  -6.411  -1.626  -6.641 1.00 . A A .  15 LYS HE2  1 1 
       17 26632 1 1 15 LYS HE3  H  -7.483  -0.595  -7.587 1.00 . A A .  15 LYS HE3  1 1 
       17 26633 1 1 15 LYS HG2  H  -5.173   0.633  -6.989 1.00 . A A .  15 LYS HG2  1 1 
       17 26634 1 1 15 LYS HG3  H  -5.865   1.226  -8.502 1.00 . A A .  15 LYS HG3  1 1 
       17 26635 1 1 15 LYS HZ1  H  -6.622  -3.335  -8.350 1.00 . A A .  15 LYS HZ1  1 1 
       17 26636 1 1 15 LYS HZ2  H  -7.717  -2.367  -9.196 1.00 . A A .  15 LYS HZ2  1 1 
       17 26637 1 1 15 LYS HZ3  H  -8.117  -2.947  -7.661 1.00 . A A .  15 LYS HZ3  1 1 
       17 26638 1 1 15 LYS N    N  -3.727   3.298  -8.431 1.00 . A A .  15 LYS N    1 1 
       17 26639 1 1 15 LYS NZ   N  -7.341  -2.591  -8.254 1.00 . A A .  15 LYS NZ   1 1 
       17 26640 1 1 15 LYS O    O  -0.903   1.769  -7.122 1.00 . A A .  15 LYS O    1 1 
       17 26641 1 1 16 ARG C    C   0.976   3.311  -8.802 1.00 . A A .  16 ARG C    1 1 
       17 26642 1 1 16 ARG CA   C   0.247   2.225  -9.570 1.00 . A A .  16 ARG CA   1 1 
       17 26643 1 1 16 ARG CB   C   0.530   2.331 -11.080 1.00 . A A .  16 ARG CB   1 1 
       17 26644 1 1 16 ARG CD   C   2.224   2.429 -12.920 1.00 . A A .  16 ARG CD   1 1 
       17 26645 1 1 16 ARG CG   C   1.974   2.653 -11.438 1.00 . A A .  16 ARG CG   1 1 
       17 26646 1 1 16 ARG CZ   C   2.883   0.066 -13.255 1.00 . A A .  16 ARG CZ   1 1 
       17 26647 1 1 16 ARG H    H  -1.810   2.480 -10.020 1.00 . A A .  16 ARG H    1 1 
       17 26648 1 1 16 ARG HA   H   0.602   1.270  -9.207 1.00 . A A .  16 ARG HA   1 1 
       17 26649 1 1 16 ARG HB2  H   0.288   1.394 -11.552 1.00 . A A .  16 ARG HB2  1 1 
       17 26650 1 1 16 ARG HB3  H  -0.098   3.104 -11.496 1.00 . A A .  16 ARG HB3  1 1 
       17 26651 1 1 16 ARG HD2  H   1.576   3.078 -13.485 1.00 . A A .  16 ARG HD2  1 1 
       17 26652 1 1 16 ARG HD3  H   3.243   2.667 -13.137 1.00 . A A .  16 ARG HD3  1 1 
       17 26653 1 1 16 ARG HE   H   1.084   0.836 -13.685 1.00 . A A .  16 ARG HE   1 1 
       17 26654 1 1 16 ARG HG2  H   2.169   3.689 -11.199 1.00 . A A .  16 ARG HG2  1 1 
       17 26655 1 1 16 ARG HG3  H   2.643   2.019 -10.874 1.00 . A A .  16 ARG HG3  1 1 
       17 26656 1 1 16 ARG HH11 H   4.343   1.228 -12.459 1.00 . A A .  16 ARG HH11 1 1 
       17 26657 1 1 16 ARG HH12 H   4.783  -0.427 -12.737 1.00 . A A .  16 ARG HH12 1 1 
       17 26658 1 1 16 ARG HH21 H   1.657  -1.345 -14.040 1.00 . A A .  16 ARG HH21 1 1 
       17 26659 1 1 16 ARG HH22 H   3.253  -1.893 -13.625 1.00 . A A .  16 ARG HH22 1 1 
       17 26660 1 1 16 ARG N    N  -1.177   2.272  -9.294 1.00 . A A .  16 ARG N    1 1 
       17 26661 1 1 16 ARG NE   N   1.975   1.043 -13.322 1.00 . A A .  16 ARG NE   1 1 
       17 26662 1 1 16 ARG NH1  N   4.099   0.309 -12.776 1.00 . A A .  16 ARG NH1  1 1 
       17 26663 1 1 16 ARG NH2  N   2.572  -1.154 -13.672 1.00 . A A .  16 ARG NH2  1 1 
       17 26664 1 1 16 ARG O    O   2.053   3.062  -8.258 1.00 . A A .  16 ARG O    1 1 
       17 26665 1 1 17 GLN C    C   1.005   5.182  -6.465 1.00 . A A .  17 GLN C    1 1 
       17 26666 1 1 17 GLN CA   C   1.037   5.544  -7.947 1.00 . A A .  17 GLN CA   1 1 
       17 26667 1 1 17 GLN CB   C   0.429   6.928  -8.224 1.00 . A A .  17 GLN CB   1 1 
       17 26668 1 1 17 GLN CD   C   2.601   8.190  -7.946 1.00 . A A .  17 GLN CD   1 1 
       17 26669 1 1 17 GLN CG   C   1.160   8.044  -7.500 1.00 . A A .  17 GLN CG   1 1 
       17 26670 1 1 17 GLN H    H  -0.479   4.674  -9.150 1.00 . A A .  17 GLN H    1 1 
       17 26671 1 1 17 GLN HA   H   2.068   5.557  -8.250 1.00 . A A .  17 GLN HA   1 1 
       17 26672 1 1 17 GLN HB2  H   0.483   7.124  -9.284 1.00 . A A .  17 GLN HB2  1 1 
       17 26673 1 1 17 GLN HB3  H  -0.604   6.947  -7.918 1.00 . A A .  17 GLN HB3  1 1 
       17 26674 1 1 17 GLN HE21 H   3.144   8.615  -6.084 1.00 . A A .  17 GLN HE21 1 1 
       17 26675 1 1 17 GLN HE22 H   4.412   8.619  -7.266 1.00 . A A .  17 GLN HE22 1 1 
       17 26676 1 1 17 GLN HG2  H   0.647   8.975  -7.689 1.00 . A A .  17 GLN HG2  1 1 
       17 26677 1 1 17 GLN HG3  H   1.146   7.835  -6.440 1.00 . A A .  17 GLN HG3  1 1 
       17 26678 1 1 17 GLN N    N   0.392   4.502  -8.713 1.00 . A A .  17 GLN N    1 1 
       17 26679 1 1 17 GLN NE2  N   3.476   8.505  -7.009 1.00 . A A .  17 GLN NE2  1 1 
       17 26680 1 1 17 GLN O    O   1.983   5.377  -5.766 1.00 . A A .  17 GLN O    1 1 
       17 26681 1 1 17 GLN OE1  O   2.933   7.975  -9.114 1.00 . A A .  17 GLN OE1  1 1 
       17 26682 1 1 18 LEU C    C   0.838   3.147  -4.269 1.00 . A A .  18 LEU C    1 1 
       17 26683 1 1 18 LEU CA   C  -0.255   4.120  -4.650 1.00 . A A .  18 LEU CA   1 1 
       17 26684 1 1 18 LEU CB   C  -1.617   3.451  -4.444 1.00 . A A .  18 LEU CB   1 1 
       17 26685 1 1 18 LEU CD1  C  -3.063   3.299  -2.383 1.00 . A A .  18 LEU CD1  1 1 
       17 26686 1 1 18 LEU CD2  C  -2.005   5.452  -2.948 1.00 . A A .  18 LEU CD2  1 1 
       17 26687 1 1 18 LEU CG   C  -2.601   4.184  -3.518 1.00 . A A .  18 LEU CG   1 1 
       17 26688 1 1 18 LEU H    H  -0.823   4.441  -6.642 1.00 . A A .  18 LEU H    1 1 
       17 26689 1 1 18 LEU HA   H  -0.195   4.977  -4.020 1.00 . A A .  18 LEU HA   1 1 
       17 26690 1 1 18 LEU HB2  H  -2.081   3.364  -5.411 1.00 . A A .  18 LEU HB2  1 1 
       17 26691 1 1 18 LEU HB3  H  -1.454   2.456  -4.050 1.00 . A A .  18 LEU HB3  1 1 
       17 26692 1 1 18 LEU HD11 H  -2.255   2.667  -2.067 1.00 . A A .  18 LEU HD11 1 1 
       17 26693 1 1 18 LEU HD12 H  -3.897   2.697  -2.709 1.00 . A A .  18 LEU HD12 1 1 
       17 26694 1 1 18 LEU HD13 H  -3.376   3.918  -1.555 1.00 . A A .  18 LEU HD13 1 1 
       17 26695 1 1 18 LEU HD21 H  -1.202   5.191  -2.276 1.00 . A A .  18 LEU HD21 1 1 
       17 26696 1 1 18 LEU HD22 H  -2.766   5.991  -2.407 1.00 . A A .  18 LEU HD22 1 1 
       17 26697 1 1 18 LEU HD23 H  -1.627   6.070  -3.748 1.00 . A A .  18 LEU HD23 1 1 
       17 26698 1 1 18 LEU HG   H  -3.468   4.444  -4.087 1.00 . A A .  18 LEU HG   1 1 
       17 26699 1 1 18 LEU N    N  -0.095   4.576  -6.026 1.00 . A A .  18 LEU N    1 1 
       17 26700 1 1 18 LEU O    O   1.487   3.311  -3.241 1.00 . A A .  18 LEU O    1 1 
       17 26701 1 1 19 SER C    C   3.443   1.846  -4.763 1.00 . A A .  19 SER C    1 1 
       17 26702 1 1 19 SER CA   C   2.081   1.154  -4.850 1.00 . A A .  19 SER CA   1 1 
       17 26703 1 1 19 SER CB   C   2.087   0.070  -5.932 1.00 . A A .  19 SER CB   1 1 
       17 26704 1 1 19 SER H    H   0.471   2.043  -5.901 1.00 . A A .  19 SER H    1 1 
       17 26705 1 1 19 SER HA   H   1.860   0.693  -3.901 1.00 . A A .  19 SER HA   1 1 
       17 26706 1 1 19 SER HB2  H   2.864  -0.648  -5.708 1.00 . A A .  19 SER HB2  1 1 
       17 26707 1 1 19 SER HB3  H   1.130  -0.432  -5.935 1.00 . A A .  19 SER HB3  1 1 
       17 26708 1 1 19 SER HG   H   2.043   1.538  -7.240 1.00 . A A .  19 SER HG   1 1 
       17 26709 1 1 19 SER N    N   1.043   2.134  -5.106 1.00 . A A .  19 SER N    1 1 
       17 26710 1 1 19 SER O    O   4.355   1.373  -4.085 1.00 . A A .  19 SER O    1 1 
       17 26711 1 1 19 SER OG   O   2.320   0.612  -7.224 1.00 . A A .  19 SER OG   1 1 
       17 26712 1 1 20 LEU C    C   4.816   4.647  -4.107 1.00 . A A .  20 LEU C    1 1 
       17 26713 1 1 20 LEU CA   C   4.762   3.809  -5.396 1.00 . A A .  20 LEU CA   1 1 
       17 26714 1 1 20 LEU CB   C   4.834   4.724  -6.621 1.00 . A A .  20 LEU CB   1 1 
       17 26715 1 1 20 LEU CD1  C   4.927   4.994  -9.109 1.00 . A A .  20 LEU CD1  1 1 
       17 26716 1 1 20 LEU CD2  C   6.380   3.319  -7.972 1.00 . A A .  20 LEU CD2  1 1 
       17 26717 1 1 20 LEU CG   C   5.036   4.011  -7.954 1.00 . A A .  20 LEU CG   1 1 
       17 26718 1 1 20 LEU H    H   2.811   3.259  -6.036 1.00 . A A .  20 LEU H    1 1 
       17 26719 1 1 20 LEU HA   H   5.617   3.144  -5.406 1.00 . A A .  20 LEU HA   1 1 
       17 26720 1 1 20 LEU HB2  H   3.916   5.281  -6.676 1.00 . A A .  20 LEU HB2  1 1 
       17 26721 1 1 20 LEU HB3  H   5.648   5.416  -6.482 1.00 . A A .  20 LEU HB3  1 1 
       17 26722 1 1 20 LEU HD11 H   3.992   5.532  -9.038 1.00 . A A .  20 LEU HD11 1 1 
       17 26723 1 1 20 LEU HD12 H   4.961   4.454 -10.044 1.00 . A A .  20 LEU HD12 1 1 
       17 26724 1 1 20 LEU HD13 H   5.748   5.692  -9.065 1.00 . A A .  20 LEU HD13 1 1 
       17 26725 1 1 20 LEU HD21 H   6.437   2.640  -7.137 1.00 . A A .  20 LEU HD21 1 1 
       17 26726 1 1 20 LEU HD22 H   7.168   4.055  -7.895 1.00 . A A .  20 LEU HD22 1 1 
       17 26727 1 1 20 LEU HD23 H   6.489   2.767  -8.893 1.00 . A A .  20 LEU HD23 1 1 
       17 26728 1 1 20 LEU HG   H   4.272   3.258  -8.074 1.00 . A A .  20 LEU HG   1 1 
       17 26729 1 1 20 LEU N    N   3.559   2.980  -5.454 1.00 . A A .  20 LEU N    1 1 
       17 26730 1 1 20 LEU O    O   5.817   4.613  -3.397 1.00 . A A .  20 LEU O    1 1 
       17 26731 1 1 21 ASP C    C   3.946   5.311  -1.375 1.00 . A A .  21 ASP C    1 1 
       17 26732 1 1 21 ASP CA   C   3.683   6.195  -2.589 1.00 . A A .  21 ASP CA   1 1 
       17 26733 1 1 21 ASP CB   C   2.334   6.874  -2.443 1.00 . A A .  21 ASP CB   1 1 
       17 26734 1 1 21 ASP CG   C   1.683   7.312  -3.739 1.00 . A A .  21 ASP CG   1 1 
       17 26735 1 1 21 ASP H    H   3.004   5.468  -4.440 1.00 . A A .  21 ASP H    1 1 
       17 26736 1 1 21 ASP HA   H   4.423   6.949  -2.626 1.00 . A A .  21 ASP HA   1 1 
       17 26737 1 1 21 ASP HB2  H   1.682   6.246  -1.894 1.00 . A A .  21 ASP HB2  1 1 
       17 26738 1 1 21 ASP HB3  H   2.484   7.743  -1.893 1.00 . A A .  21 ASP HB3  1 1 
       17 26739 1 1 21 ASP N    N   3.754   5.410  -3.811 1.00 . A A .  21 ASP N    1 1 
       17 26740 1 1 21 ASP O    O   4.644   5.697  -0.432 1.00 . A A .  21 ASP O    1 1 
       17 26741 1 1 21 ASP OD1  O   0.498   6.993  -3.952 1.00 . A A .  21 ASP OD1  1 1 
       17 26742 1 1 21 ASP OD2  O   2.336   8.041  -4.519 1.00 . A A .  21 ASP OD2  1 1 
       17 26743 1 1 22 ILE C    C   5.018   2.608  -0.316 1.00 . A A .  22 ILE C    1 1 
       17 26744 1 1 22 ILE CA   C   3.580   3.120  -0.377 1.00 . A A .  22 ILE CA   1 1 
       17 26745 1 1 22 ILE CB   C   2.599   1.941  -0.560 1.00 . A A .  22 ILE CB   1 1 
       17 26746 1 1 22 ILE CD1  C   0.122   1.424  -0.826 1.00 . A A .  22 ILE CD1  1 1 
       17 26747 1 1 22 ILE CG1  C   1.157   2.397  -0.312 1.00 . A A .  22 ILE CG1  1 1 
       17 26748 1 1 22 ILE CG2  C   2.948   0.799   0.372 1.00 . A A .  22 ILE CG2  1 1 
       17 26749 1 1 22 ILE H    H   2.873   3.873  -2.225 1.00 . A A .  22 ILE H    1 1 
       17 26750 1 1 22 ILE HA   H   3.351   3.594   0.555 1.00 . A A .  22 ILE HA   1 1 
       17 26751 1 1 22 ILE HB   H   2.686   1.586  -1.571 1.00 . A A .  22 ILE HB   1 1 
       17 26752 1 1 22 ILE HD11 H   0.286   1.252  -1.877 1.00 . A A .  22 ILE HD11 1 1 
       17 26753 1 1 22 ILE HD12 H  -0.864   1.836  -0.677 1.00 . A A .  22 ILE HD12 1 1 
       17 26754 1 1 22 ILE HD13 H   0.207   0.490  -0.290 1.00 . A A .  22 ILE HD13 1 1 
       17 26755 1 1 22 ILE HG12 H   1.003   2.507   0.752 1.00 . A A .  22 ILE HG12 1 1 
       17 26756 1 1 22 ILE HG13 H   0.992   3.351  -0.790 1.00 . A A .  22 ILE HG13 1 1 
       17 26757 1 1 22 ILE HG21 H   3.927   0.427   0.131 1.00 . A A .  22 ILE HG21 1 1 
       17 26758 1 1 22 ILE HG22 H   2.222   0.007   0.264 1.00 . A A .  22 ILE HG22 1 1 
       17 26759 1 1 22 ILE HG23 H   2.942   1.157   1.391 1.00 . A A .  22 ILE HG23 1 1 
       17 26760 1 1 22 ILE N    N   3.409   4.106  -1.435 1.00 . A A .  22 ILE N    1 1 
       17 26761 1 1 22 ILE O    O   5.554   2.371   0.763 1.00 . A A .  22 ILE O    1 1 
       17 26762 1 1 23 ASN C    C   8.029   3.037  -1.184 1.00 . A A .  23 ASN C    1 1 
       17 26763 1 1 23 ASN CA   C   7.015   1.941  -1.510 1.00 . A A .  23 ASN CA   1 1 
       17 26764 1 1 23 ASN CB   C   7.308   1.284  -2.870 1.00 . A A .  23 ASN CB   1 1 
       17 26765 1 1 23 ASN CG   C   8.166   2.127  -3.804 1.00 . A A .  23 ASN CG   1 1 
       17 26766 1 1 23 ASN H    H   5.204   2.711  -2.300 1.00 . A A .  23 ASN H    1 1 
       17 26767 1 1 23 ASN HA   H   7.087   1.183  -0.743 1.00 . A A .  23 ASN HA   1 1 
       17 26768 1 1 23 ASN HB2  H   7.819   0.349  -2.702 1.00 . A A .  23 ASN HB2  1 1 
       17 26769 1 1 23 ASN HB3  H   6.368   1.085  -3.359 1.00 . A A .  23 ASN HB3  1 1 
       17 26770 1 1 23 ASN HD21 H   9.801   1.217  -3.158 1.00 . A A .  23 ASN HD21 1 1 
       17 26771 1 1 23 ASN HD22 H  10.049   2.430  -4.359 1.00 . A A .  23 ASN HD22 1 1 
       17 26772 1 1 23 ASN N    N   5.654   2.463  -1.467 1.00 . A A .  23 ASN N    1 1 
       17 26773 1 1 23 ASN ND2  N   9.468   1.902  -3.771 1.00 . A A .  23 ASN ND2  1 1 
       17 26774 1 1 23 ASN O    O   9.183   2.746  -0.866 1.00 . A A .  23 ASN O    1 1 
       17 26775 1 1 23 ASN OD1  O   7.667   2.950  -4.568 1.00 . A A .  23 ASN OD1  1 1 
       17 26776 1 1 24 LYS C    C   8.699   5.326   0.656 1.00 . A A .  24 LYS C    1 1 
       17 26777 1 1 24 LYS CA   C   8.425   5.418  -0.833 1.00 . A A .  24 LYS CA   1 1 
       17 26778 1 1 24 LYS CB   C   7.746   6.751  -1.116 1.00 . A A .  24 LYS CB   1 1 
       17 26779 1 1 24 LYS CD   C   6.922   8.424  -2.767 1.00 . A A .  24 LYS CD   1 1 
       17 26780 1 1 24 LYS CE   C   6.671   8.745  -4.225 1.00 . A A .  24 LYS CE   1 1 
       17 26781 1 1 24 LYS CG   C   7.671   7.114  -2.581 1.00 . A A .  24 LYS CG   1 1 
       17 26782 1 1 24 LYS H    H   6.700   4.475  -1.629 1.00 . A A .  24 LYS H    1 1 
       17 26783 1 1 24 LYS HA   H   9.354   5.374  -1.374 1.00 . A A .  24 LYS HA   1 1 
       17 26784 1 1 24 LYS HB2  H   6.741   6.710  -0.727 1.00 . A A .  24 LYS HB2  1 1 
       17 26785 1 1 24 LYS HB3  H   8.287   7.533  -0.601 1.00 . A A .  24 LYS HB3  1 1 
       17 26786 1 1 24 LYS HD2  H   5.981   8.361  -2.256 1.00 . A A .  24 LYS HD2  1 1 
       17 26787 1 1 24 LYS HD3  H   7.508   9.218  -2.339 1.00 . A A .  24 LYS HD3  1 1 
       17 26788 1 1 24 LYS HE2  H   6.135   7.926  -4.668 1.00 . A A .  24 LYS HE2  1 1 
       17 26789 1 1 24 LYS HE3  H   6.070   9.640  -4.281 1.00 . A A .  24 LYS HE3  1 1 
       17 26790 1 1 24 LYS HG2  H   8.675   7.222  -2.968 1.00 . A A .  24 LYS HG2  1 1 
       17 26791 1 1 24 LYS HG3  H   7.158   6.327  -3.111 1.00 . A A .  24 LYS HG3  1 1 
       17 26792 1 1 24 LYS HZ1  H   7.730   9.185  -5.966 1.00 . A A .  24 LYS HZ1  1 1 
       17 26793 1 1 24 LYS HZ2  H   8.520   8.101  -4.944 1.00 . A A .  24 LYS HZ2  1 1 
       17 26794 1 1 24 LYS HZ3  H   8.474   9.745  -4.554 1.00 . A A .  24 LYS HZ3  1 1 
       17 26795 1 1 24 LYS N    N   7.595   4.296  -1.263 1.00 . A A .  24 LYS N    1 1 
       17 26796 1 1 24 LYS NZ   N   7.936   8.959  -4.973 1.00 . A A .  24 LYS NZ   1 1 
       17 26797 1 1 24 LYS O    O   9.781   5.687   1.127 1.00 . A A .  24 LYS O    1 1 
       17 26798 1 1 25 LEU C    C   9.010   3.895   3.225 1.00 . A A .  25 LEU C    1 1 
       17 26799 1 1 25 LEU CA   C   7.791   4.714   2.831 1.00 . A A .  25 LEU CA   1 1 
       17 26800 1 1 25 LEU CB   C   6.546   4.019   3.379 1.00 . A A .  25 LEU CB   1 1 
       17 26801 1 1 25 LEU CD1  C   4.097   3.646   3.386 1.00 . A A .  25 LEU CD1  1 1 
       17 26802 1 1 25 LEU CD2  C   4.974   5.968   3.407 1.00 . A A .  25 LEU CD2  1 1 
       17 26803 1 1 25 LEU CG   C   5.204   4.556   2.898 1.00 . A A .  25 LEU CG   1 1 
       17 26804 1 1 25 LEU H    H   6.865   4.588   0.945 1.00 . A A .  25 LEU H    1 1 
       17 26805 1 1 25 LEU HA   H   7.867   5.694   3.264 1.00 . A A .  25 LEU HA   1 1 
       17 26806 1 1 25 LEU HB2  H   6.603   2.975   3.117 1.00 . A A .  25 LEU HB2  1 1 
       17 26807 1 1 25 LEU HB3  H   6.567   4.101   4.453 1.00 . A A .  25 LEU HB3  1 1 
       17 26808 1 1 25 LEU HD11 H   3.597   4.114   4.218 1.00 . A A .  25 LEU HD11 1 1 
       17 26809 1 1 25 LEU HD12 H   4.518   2.703   3.703 1.00 . A A .  25 LEU HD12 1 1 
       17 26810 1 1 25 LEU HD13 H   3.391   3.474   2.589 1.00 . A A .  25 LEU HD13 1 1 
       17 26811 1 1 25 LEU HD21 H   4.617   5.929   4.427 1.00 . A A .  25 LEU HD21 1 1 
       17 26812 1 1 25 LEU HD22 H   4.239   6.461   2.787 1.00 . A A .  25 LEU HD22 1 1 
       17 26813 1 1 25 LEU HD23 H   5.902   6.517   3.373 1.00 . A A .  25 LEU HD23 1 1 
       17 26814 1 1 25 LEU HG   H   5.184   4.572   1.819 1.00 . A A .  25 LEU HG   1 1 
       17 26815 1 1 25 LEU N    N   7.698   4.855   1.390 1.00 . A A .  25 LEU N    1 1 
       17 26816 1 1 25 LEU O    O   9.408   2.966   2.519 1.00 . A A .  25 LEU O    1 1 
       17 26817 1 1 26 PRO C    C  10.109   2.057   5.333 1.00 . A A .  26 PRO C    1 1 
       17 26818 1 1 26 PRO CA   C  10.669   3.427   4.955 1.00 . A A .  26 PRO CA   1 1 
       17 26819 1 1 26 PRO CB   C  11.097   4.194   6.210 1.00 . A A .  26 PRO CB   1 1 
       17 26820 1 1 26 PRO CD   C   9.409   5.519   5.063 1.00 . A A .  26 PRO CD   1 1 
       17 26821 1 1 26 PRO CG   C  10.515   5.569   6.087 1.00 . A A .  26 PRO CG   1 1 
       17 26822 1 1 26 PRO HA   H  11.517   3.298   4.295 1.00 . A A .  26 PRO HA   1 1 
       17 26823 1 1 26 PRO HB2  H  10.724   3.683   7.087 1.00 . A A .  26 PRO HB2  1 1 
       17 26824 1 1 26 PRO HB3  H  12.176   4.231   6.252 1.00 . A A .  26 PRO HB3  1 1 
       17 26825 1 1 26 PRO HD2  H   8.443   5.518   5.545 1.00 . A A .  26 PRO HD2  1 1 
       17 26826 1 1 26 PRO HD3  H   9.481   6.362   4.388 1.00 . A A .  26 PRO HD3  1 1 
       17 26827 1 1 26 PRO HG2  H  10.117   5.879   7.040 1.00 . A A .  26 PRO HG2  1 1 
       17 26828 1 1 26 PRO HG3  H  11.283   6.256   5.768 1.00 . A A .  26 PRO HG3  1 1 
       17 26829 1 1 26 PRO N    N   9.639   4.258   4.344 1.00 . A A .  26 PRO N    1 1 
       17 26830 1 1 26 PRO O    O   8.896   1.923   5.531 1.00 . A A .  26 PRO O    1 1 
       17 26831 1 1 27 GLY C    C   9.509  -0.492   6.728 1.00 . A A .  27 GLY C    1 1 
       17 26832 1 1 27 GLY CA   C  10.539  -0.324   5.626 1.00 . A A .  27 GLY CA   1 1 
       17 26833 1 1 27 GLY H    H  11.939   1.256   5.394 1.00 . A A .  27 GLY H    1 1 
       17 26834 1 1 27 GLY HA2  H  10.112  -0.678   4.701 1.00 . A A .  27 GLY HA2  1 1 
       17 26835 1 1 27 GLY HA3  H  11.400  -0.931   5.862 1.00 . A A .  27 GLY HA3  1 1 
       17 26836 1 1 27 GLY N    N  10.978   1.056   5.438 1.00 . A A .  27 GLY N    1 1 
       17 26837 1 1 27 GLY O    O   8.506  -1.187   6.544 1.00 . A A .  27 GLY O    1 1 
       17 26838 1 1 28 GLU C    C   7.428   0.538   8.606 1.00 . A A .  28 GLU C    1 1 
       17 26839 1 1 28 GLU CA   C   8.838   0.104   9.005 1.00 . A A .  28 GLU CA   1 1 
       17 26840 1 1 28 GLU CB   C   9.347   1.017  10.122 1.00 . A A .  28 GLU CB   1 1 
       17 26841 1 1 28 GLU CD   C   8.590  -0.325  12.120 1.00 . A A .  28 GLU CD   1 1 
       17 26842 1 1 28 GLU CG   C   8.490   0.988  11.375 1.00 . A A .  28 GLU CG   1 1 
       17 26843 1 1 28 GLU H    H  10.583   0.672   7.944 1.00 . A A .  28 GLU H    1 1 
       17 26844 1 1 28 GLU HA   H   8.805  -0.912   9.365 1.00 . A A .  28 GLU HA   1 1 
       17 26845 1 1 28 GLU HB2  H  10.350   0.719  10.391 1.00 . A A .  28 GLU HB2  1 1 
       17 26846 1 1 28 GLU HB3  H   9.370   2.031   9.755 1.00 . A A .  28 GLU HB3  1 1 
       17 26847 1 1 28 GLU HG2  H   8.807   1.784  12.032 1.00 . A A .  28 GLU HG2  1 1 
       17 26848 1 1 28 GLU HG3  H   7.461   1.147  11.092 1.00 . A A .  28 GLU HG3  1 1 
       17 26849 1 1 28 GLU N    N   9.752   0.154   7.864 1.00 . A A .  28 GLU N    1 1 
       17 26850 1 1 28 GLU O    O   6.437  -0.050   9.037 1.00 . A A .  28 GLU O    1 1 
       17 26851 1 1 28 GLU OE1  O   9.553  -0.495  12.896 1.00 . A A .  28 GLU OE1  1 1 
       17 26852 1 1 28 GLU OE2  O   7.708  -1.191  11.941 1.00 . A A .  28 GLU OE2  1 1 
       17 26853 1 1 29 LYS C    C   5.275   1.273   6.445 1.00 . A A .  29 LYS C    1 1 
       17 26854 1 1 29 LYS CA   C   6.070   2.147   7.411 1.00 . A A .  29 LYS CA   1 1 
       17 26855 1 1 29 LYS CB   C   6.267   3.549   6.835 1.00 . A A .  29 LYS CB   1 1 
       17 26856 1 1 29 LYS CD   C   5.878   4.395   9.238 1.00 . A A .  29 LYS CD   1 1 
       17 26857 1 1 29 LYS CE   C   6.251   5.500  10.210 1.00 . A A .  29 LYS CE   1 1 
       17 26858 1 1 29 LYS CG   C   6.520   4.652   7.878 1.00 . A A .  29 LYS CG   1 1 
       17 26859 1 1 29 LYS H    H   8.162   1.890   7.341 1.00 . A A .  29 LYS H    1 1 
       17 26860 1 1 29 LYS HA   H   5.511   2.230   8.317 1.00 . A A .  29 LYS HA   1 1 
       17 26861 1 1 29 LYS HB2  H   7.133   3.509   6.198 1.00 . A A .  29 LYS HB2  1 1 
       17 26862 1 1 29 LYS HB3  H   5.410   3.816   6.230 1.00 . A A .  29 LYS HB3  1 1 
       17 26863 1 1 29 LYS HD2  H   4.798   4.374   9.150 1.00 . A A .  29 LYS HD2  1 1 
       17 26864 1 1 29 LYS HD3  H   6.237   3.450   9.621 1.00 . A A .  29 LYS HD3  1 1 
       17 26865 1 1 29 LYS HE2  H   5.532   5.509  11.002 1.00 . A A .  29 LYS HE2  1 1 
       17 26866 1 1 29 LYS HE3  H   7.234   5.303  10.612 1.00 . A A .  29 LYS HE3  1 1 
       17 26867 1 1 29 LYS HG2  H   7.582   4.755   8.022 1.00 . A A .  29 LYS HG2  1 1 
       17 26868 1 1 29 LYS HG3  H   6.124   5.584   7.507 1.00 . A A .  29 LYS HG3  1 1 
       17 26869 1 1 29 LYS HZ1  H   5.319   7.033   9.142 1.00 . A A .  29 LYS HZ1  1 1 
       17 26870 1 1 29 LYS HZ2  H   6.972   6.886   8.823 1.00 . A A .  29 LYS HZ2  1 1 
       17 26871 1 1 29 LYS HZ3  H   6.451   7.576  10.272 1.00 . A A .  29 LYS HZ3  1 1 
       17 26872 1 1 29 LYS N    N   7.346   1.550   7.759 1.00 . A A .  29 LYS N    1 1 
       17 26873 1 1 29 LYS NZ   N   6.248   6.841   9.566 1.00 . A A .  29 LYS NZ   1 1 
       17 26874 1 1 29 LYS O    O   4.049   1.315   6.434 1.00 . A A .  29 LYS O    1 1 
       17 26875 1 1 30 LEU C    C   4.634  -1.601   5.716 1.00 . A A .  30 LEU C    1 1 
       17 26876 1 1 30 LEU CA   C   5.216  -0.503   4.831 1.00 . A A .  30 LEU CA   1 1 
       17 26877 1 1 30 LEU CB   C   6.072  -1.111   3.719 1.00 . A A .  30 LEU CB   1 1 
       17 26878 1 1 30 LEU CD1  C   7.912   0.265   2.753 1.00 . A A .  30 LEU CD1  1 1 
       17 26879 1 1 30 LEU CD2  C   6.278  -0.843   1.243 1.00 . A A .  30 LEU CD2  1 1 
       17 26880 1 1 30 LEU CG   C   6.476  -0.171   2.593 1.00 . A A .  30 LEU CG   1 1 
       17 26881 1 1 30 LEU H    H   6.929   0.490   5.619 1.00 . A A .  30 LEU H    1 1 
       17 26882 1 1 30 LEU HA   H   4.393   0.029   4.376 1.00 . A A .  30 LEU HA   1 1 
       17 26883 1 1 30 LEU HB2  H   6.969  -1.512   4.160 1.00 . A A .  30 LEU HB2  1 1 
       17 26884 1 1 30 LEU HB3  H   5.517  -1.923   3.280 1.00 . A A .  30 LEU HB3  1 1 
       17 26885 1 1 30 LEU HD11 H   8.238   0.720   1.835 1.00 . A A .  30 LEU HD11 1 1 
       17 26886 1 1 30 LEU HD12 H   8.530  -0.594   2.971 1.00 . A A .  30 LEU HD12 1 1 
       17 26887 1 1 30 LEU HD13 H   7.987   0.980   3.559 1.00 . A A .  30 LEU HD13 1 1 
       17 26888 1 1 30 LEU HD21 H   5.229  -1.034   1.084 1.00 . A A .  30 LEU HD21 1 1 
       17 26889 1 1 30 LEU HD22 H   6.820  -1.776   1.223 1.00 . A A .  30 LEU HD22 1 1 
       17 26890 1 1 30 LEU HD23 H   6.648  -0.198   0.463 1.00 . A A .  30 LEU HD23 1 1 
       17 26891 1 1 30 LEU HG   H   5.852   0.710   2.623 1.00 . A A .  30 LEU HG   1 1 
       17 26892 1 1 30 LEU N    N   5.948   0.452   5.654 1.00 . A A .  30 LEU N    1 1 
       17 26893 1 1 30 LEU O    O   3.760  -2.354   5.295 1.00 . A A .  30 LEU O    1 1 
       17 26894 1 1 31 GLY C    C   3.103  -2.219   8.271 1.00 . A A .  31 GLY C    1 1 
       17 26895 1 1 31 GLY CA   C   4.535  -2.582   7.928 1.00 . A A .  31 GLY CA   1 1 
       17 26896 1 1 31 GLY H    H   5.845  -1.074   7.223 1.00 . A A .  31 GLY H    1 1 
       17 26897 1 1 31 GLY HA2  H   4.552  -3.577   7.516 1.00 . A A .  31 GLY HA2  1 1 
       17 26898 1 1 31 GLY HA3  H   5.131  -2.559   8.831 1.00 . A A .  31 GLY HA3  1 1 
       17 26899 1 1 31 GLY N    N   5.103  -1.662   6.961 1.00 . A A .  31 GLY N    1 1 
       17 26900 1 1 31 GLY O    O   2.340  -3.042   8.772 1.00 . A A .  31 GLY O    1 1 
       17 26901 1 1 32 ARG C    C   0.472  -0.940   7.051 1.00 . A A .  32 ARG C    1 1 
       17 26902 1 1 32 ARG CA   C   1.390  -0.497   8.190 1.00 . A A .  32 ARG CA   1 1 
       17 26903 1 1 32 ARG CB   C   1.384   1.025   8.301 1.00 . A A .  32 ARG CB   1 1 
       17 26904 1 1 32 ARG CD   C  -0.645   2.075   9.374 1.00 . A A .  32 ARG CD   1 1 
       17 26905 1 1 32 ARG CG   C   0.011   1.646   8.078 1.00 . A A .  32 ARG CG   1 1 
       17 26906 1 1 32 ARG CZ   C  -0.311   3.865  11.035 1.00 . A A .  32 ARG CZ   1 1 
       17 26907 1 1 32 ARG H    H   3.428  -0.364   7.640 1.00 . A A .  32 ARG H    1 1 
       17 26908 1 1 32 ARG HA   H   1.024  -0.916   9.114 1.00 . A A .  32 ARG HA   1 1 
       17 26909 1 1 32 ARG HB2  H   1.726   1.303   9.288 1.00 . A A .  32 ARG HB2  1 1 
       17 26910 1 1 32 ARG HB3  H   2.064   1.429   7.572 1.00 . A A .  32 ARG HB3  1 1 
       17 26911 1 1 32 ARG HD2  H  -1.581   2.551   9.134 1.00 . A A .  32 ARG HD2  1 1 
       17 26912 1 1 32 ARG HD3  H  -0.827   1.201   9.981 1.00 . A A .  32 ARG HD3  1 1 
       17 26913 1 1 32 ARG HE   H   1.147   3.003   9.967 1.00 . A A .  32 ARG HE   1 1 
       17 26914 1 1 32 ARG HG2  H   0.110   2.508   7.436 1.00 . A A .  32 ARG HG2  1 1 
       17 26915 1 1 32 ARG HG3  H  -0.623   0.918   7.592 1.00 . A A .  32 ARG HG3  1 1 
       17 26916 1 1 32 ARG HH11 H  -2.243   3.306  10.779 1.00 . A A .  32 ARG HH11 1 1 
       17 26917 1 1 32 ARG HH12 H  -1.982   4.549  11.959 1.00 . A A .  32 ARG HH12 1 1 
       17 26918 1 1 32 ARG HH21 H   1.499   4.631  11.525 1.00 . A A .  32 ARG HH21 1 1 
       17 26919 1 1 32 ARG HH22 H   0.151   5.311  12.381 1.00 . A A .  32 ARG HH22 1 1 
       17 26920 1 1 32 ARG N    N   2.748  -0.978   7.988 1.00 . A A .  32 ARG N    1 1 
       17 26921 1 1 32 ARG NE   N   0.175   3.016  10.132 1.00 . A A .  32 ARG NE   1 1 
       17 26922 1 1 32 ARG NH1  N  -1.617   3.912  11.276 1.00 . A A .  32 ARG NH1  1 1 
       17 26923 1 1 32 ARG NH2  N   0.511   4.666  11.699 1.00 . A A .  32 ARG NH2  1 1 
       17 26924 1 1 32 ARG O    O  -0.588  -1.505   7.297 1.00 . A A .  32 ARG O    1 1 
       17 26925 1 1 33 VAL C    C  -0.134  -2.557   4.587 1.00 . A A .  33 VAL C    1 1 
       17 26926 1 1 33 VAL CA   C   0.069  -1.057   4.647 1.00 . A A .  33 VAL CA   1 1 
       17 26927 1 1 33 VAL CB   C   0.677  -0.570   3.319 1.00 . A A .  33 VAL CB   1 1 
       17 26928 1 1 33 VAL CG1  C   0.339   0.892   3.091 1.00 . A A .  33 VAL CG1  1 1 
       17 26929 1 1 33 VAL CG2  C   2.176  -0.770   3.301 1.00 . A A .  33 VAL CG2  1 1 
       17 26930 1 1 33 VAL H    H   1.728  -0.215   5.670 1.00 . A A .  33 VAL H    1 1 
       17 26931 1 1 33 VAL HA   H  -0.908  -0.594   4.752 1.00 . A A .  33 VAL HA   1 1 
       17 26932 1 1 33 VAL HB   H   0.253  -1.151   2.517 1.00 . A A .  33 VAL HB   1 1 
       17 26933 1 1 33 VAL HG11 H  -0.733   1.018   3.081 1.00 . A A .  33 VAL HG11 1 1 
       17 26934 1 1 33 VAL HG12 H   0.747   1.210   2.145 1.00 . A A .  33 VAL HG12 1 1 
       17 26935 1 1 33 VAL HG13 H   0.763   1.486   3.885 1.00 . A A .  33 VAL HG13 1 1 
       17 26936 1 1 33 VAL HG21 H   2.402  -1.819   3.410 1.00 . A A .  33 VAL HG21 1 1 
       17 26937 1 1 33 VAL HG22 H   2.616  -0.220   4.116 1.00 . A A .  33 VAL HG22 1 1 
       17 26938 1 1 33 VAL HG23 H   2.575  -0.412   2.367 1.00 . A A .  33 VAL HG23 1 1 
       17 26939 1 1 33 VAL N    N   0.874  -0.675   5.809 1.00 . A A .  33 VAL N    1 1 
       17 26940 1 1 33 VAL O    O  -1.234  -3.011   4.294 1.00 . A A .  33 VAL O    1 1 
       17 26941 1 1 34 VAL C    C  -0.249  -5.137   6.012 1.00 . A A .  34 VAL C    1 1 
       17 26942 1 1 34 VAL CA   C   0.758  -4.769   4.928 1.00 . A A .  34 VAL CA   1 1 
       17 26943 1 1 34 VAL CB   C   2.102  -5.504   5.156 1.00 . A A .  34 VAL CB   1 1 
       17 26944 1 1 34 VAL CG1  C   3.131  -5.071   4.130 1.00 . A A .  34 VAL CG1  1 1 
       17 26945 1 1 34 VAL CG2  C   2.633  -5.284   6.558 1.00 . A A .  34 VAL CG2  1 1 
       17 26946 1 1 34 VAL H    H   1.785  -2.926   5.062 1.00 . A A .  34 VAL H    1 1 
       17 26947 1 1 34 VAL HA   H   0.362  -5.085   3.975 1.00 . A A .  34 VAL HA   1 1 
       17 26948 1 1 34 VAL HB   H   1.928  -6.559   5.025 1.00 . A A .  34 VAL HB   1 1 
       17 26949 1 1 34 VAL HG11 H   3.364  -4.027   4.273 1.00 . A A .  34 VAL HG11 1 1 
       17 26950 1 1 34 VAL HG12 H   2.733  -5.217   3.137 1.00 . A A .  34 VAL HG12 1 1 
       17 26951 1 1 34 VAL HG13 H   4.028  -5.660   4.248 1.00 . A A .  34 VAL HG13 1 1 
       17 26952 1 1 34 VAL HG21 H   1.903  -5.630   7.273 1.00 . A A .  34 VAL HG21 1 1 
       17 26953 1 1 34 VAL HG22 H   2.816  -4.232   6.711 1.00 . A A .  34 VAL HG22 1 1 
       17 26954 1 1 34 VAL HG23 H   3.552  -5.834   6.686 1.00 . A A .  34 VAL HG23 1 1 
       17 26955 1 1 34 VAL N    N   0.908  -3.329   4.883 1.00 . A A .  34 VAL N    1 1 
       17 26956 1 1 34 VAL O    O  -1.114  -5.970   5.794 1.00 . A A .  34 VAL O    1 1 
       17 26957 1 1 35 HIS C    C  -2.520  -4.305   7.829 1.00 . A A .  35 HIS C    1 1 
       17 26958 1 1 35 HIS CA   C  -1.101  -4.675   8.250 1.00 . A A .  35 HIS CA   1 1 
       17 26959 1 1 35 HIS CB   C  -0.667  -3.865   9.477 1.00 . A A .  35 HIS CB   1 1 
       17 26960 1 1 35 HIS CD2  C  -2.607  -2.966  10.948 1.00 . A A .  35 HIS CD2  1 1 
       17 26961 1 1 35 HIS CE1  C  -2.669  -4.587  12.419 1.00 . A A .  35 HIS CE1  1 1 
       17 26962 1 1 35 HIS CG   C  -1.653  -3.865  10.607 1.00 . A A .  35 HIS CG   1 1 
       17 26963 1 1 35 HIS H    H   0.539  -3.783   7.255 1.00 . A A .  35 HIS H    1 1 
       17 26964 1 1 35 HIS HA   H  -1.076  -5.724   8.499 1.00 . A A .  35 HIS HA   1 1 
       17 26965 1 1 35 HIS HB2  H   0.261  -4.270   9.853 1.00 . A A .  35 HIS HB2  1 1 
       17 26966 1 1 35 HIS HB3  H  -0.505  -2.843   9.178 1.00 . A A .  35 HIS HB3  1 1 
       17 26967 1 1 35 HIS HD1  H  -1.148  -5.664  11.581 1.00 . A A .  35 HIS HD1  1 1 
       17 26968 1 1 35 HIS HD2  H  -2.841  -2.050  10.421 1.00 . A A .  35 HIS HD2  1 1 
       17 26969 1 1 35 HIS HE1  H  -2.947  -5.194  13.268 1.00 . A A .  35 HIS HE1  1 1 
       17 26970 1 1 35 HIS HE2  H  -3.822  -2.912  12.656 1.00 . A A .  35 HIS HE2  1 1 
       17 26971 1 1 35 HIS N    N  -0.168  -4.455   7.152 1.00 . A A .  35 HIS N    1 1 
       17 26972 1 1 35 HIS ND1  N  -1.720  -4.867  11.549 1.00 . A A .  35 HIS ND1  1 1 
       17 26973 1 1 35 HIS NE2  N  -3.224  -3.438  12.079 1.00 . A A .  35 HIS NE2  1 1 
       17 26974 1 1 35 HIS O    O  -3.474  -5.010   8.154 1.00 . A A .  35 HIS O    1 1 
       17 26975 1 1 36 ILE C    C  -4.457  -3.827   5.589 1.00 . A A .  36 ILE C    1 1 
       17 26976 1 1 36 ILE CA   C  -3.950  -2.793   6.584 1.00 . A A .  36 ILE CA   1 1 
       17 26977 1 1 36 ILE CB   C  -3.920  -1.412   5.891 1.00 . A A .  36 ILE CB   1 1 
       17 26978 1 1 36 ILE CD1  C  -3.312   1.027   6.218 1.00 . A A .  36 ILE CD1  1 1 
       17 26979 1 1 36 ILE CG1  C  -3.587  -0.303   6.883 1.00 . A A .  36 ILE CG1  1 1 
       17 26980 1 1 36 ILE CG2  C  -5.274  -1.149   5.255 1.00 . A A .  36 ILE CG2  1 1 
       17 26981 1 1 36 ILE H    H  -1.866  -2.636   6.929 1.00 . A A .  36 ILE H    1 1 
       17 26982 1 1 36 ILE HA   H  -4.643  -2.741   7.413 1.00 . A A .  36 ILE HA   1 1 
       17 26983 1 1 36 ILE HB   H  -3.168  -1.422   5.109 1.00 . A A .  36 ILE HB   1 1 
       17 26984 1 1 36 ILE HD11 H  -2.551   0.895   5.464 1.00 . A A .  36 ILE HD11 1 1 
       17 26985 1 1 36 ILE HD12 H  -2.970   1.736   6.958 1.00 . A A .  36 ILE HD12 1 1 
       17 26986 1 1 36 ILE HD13 H  -4.217   1.392   5.757 1.00 . A A .  36 ILE HD13 1 1 
       17 26987 1 1 36 ILE HG12 H  -4.422  -0.169   7.549 1.00 . A A .  36 ILE HG12 1 1 
       17 26988 1 1 36 ILE HG13 H  -2.712  -0.581   7.451 1.00 . A A .  36 ILE HG13 1 1 
       17 26989 1 1 36 ILE HG21 H  -5.211  -0.292   4.621 1.00 . A A .  36 ILE HG21 1 1 
       17 26990 1 1 36 ILE HG22 H  -6.006  -0.973   6.027 1.00 . A A .  36 ILE HG22 1 1 
       17 26991 1 1 36 ILE HG23 H  -5.569  -2.008   4.672 1.00 . A A .  36 ILE HG23 1 1 
       17 26992 1 1 36 ILE N    N  -2.656  -3.195   7.109 1.00 . A A .  36 ILE N    1 1 
       17 26993 1 1 36 ILE O    O  -5.474  -4.465   5.824 1.00 . A A .  36 ILE O    1 1 
       17 26994 1 1 37 ILE C    C  -4.418  -6.335   4.048 1.00 . A A .  37 ILE C    1 1 
       17 26995 1 1 37 ILE CA   C  -4.106  -4.953   3.460 1.00 . A A .  37 ILE CA   1 1 
       17 26996 1 1 37 ILE CB   C  -3.014  -5.093   2.393 1.00 . A A .  37 ILE CB   1 1 
       17 26997 1 1 37 ILE CD1  C  -1.710  -3.230   1.287 1.00 . A A .  37 ILE CD1  1 1 
       17 26998 1 1 37 ILE CG1  C  -3.045  -3.896   1.455 1.00 . A A .  37 ILE CG1  1 1 
       17 26999 1 1 37 ILE CG2  C  -3.210  -6.374   1.614 1.00 . A A .  37 ILE CG2  1 1 
       17 27000 1 1 37 ILE H    H  -2.919  -3.449   4.364 1.00 . A A .  37 ILE H    1 1 
       17 27001 1 1 37 ILE HA   H  -4.989  -4.569   2.960 1.00 . A A .  37 ILE HA   1 1 
       17 27002 1 1 37 ILE HB   H  -2.058  -5.134   2.886 1.00 . A A .  37 ILE HB   1 1 
       17 27003 1 1 37 ILE HD11 H  -1.725  -2.286   1.799 1.00 . A A .  37 ILE HD11 1 1 
       17 27004 1 1 37 ILE HD12 H  -1.513  -3.070   0.238 1.00 . A A .  37 ILE HD12 1 1 
       17 27005 1 1 37 ILE HD13 H  -0.940  -3.856   1.711 1.00 . A A .  37 ILE HD13 1 1 
       17 27006 1 1 37 ILE HG12 H  -3.377  -4.218   0.482 1.00 . A A .  37 ILE HG12 1 1 
       17 27007 1 1 37 ILE HG13 H  -3.732  -3.163   1.843 1.00 . A A .  37 ILE HG13 1 1 
       17 27008 1 1 37 ILE HG21 H  -4.230  -6.728   1.766 1.00 . A A .  37 ILE HG21 1 1 
       17 27009 1 1 37 ILE HG22 H  -2.510  -7.118   1.960 1.00 . A A .  37 ILE HG22 1 1 
       17 27010 1 1 37 ILE HG23 H  -3.049  -6.185   0.567 1.00 . A A .  37 ILE HG23 1 1 
       17 27011 1 1 37 ILE N    N  -3.732  -3.994   4.489 1.00 . A A .  37 ILE N    1 1 
       17 27012 1 1 37 ILE O    O  -5.484  -6.877   3.809 1.00 . A A .  37 ILE O    1 1 
       17 27013 1 1 38 GLN C    C  -4.932  -8.369   6.213 1.00 . A A .  38 GLN C    1 1 
       17 27014 1 1 38 GLN CA   C  -3.650  -8.231   5.389 1.00 . A A .  38 GLN CA   1 1 
       17 27015 1 1 38 GLN CB   C  -2.444  -8.587   6.260 1.00 . A A .  38 GLN CB   1 1 
       17 27016 1 1 38 GLN CD   C   0.058  -8.975   6.334 1.00 . A A .  38 GLN CD   1 1 
       17 27017 1 1 38 GLN CG   C  -1.194  -8.954   5.472 1.00 . A A .  38 GLN CG   1 1 
       17 27018 1 1 38 GLN H    H  -2.683  -6.371   5.049 1.00 . A A .  38 GLN H    1 1 
       17 27019 1 1 38 GLN HA   H  -3.694  -8.922   4.555 1.00 . A A .  38 GLN HA   1 1 
       17 27020 1 1 38 GLN HB2  H  -2.205  -7.735   6.878 1.00 . A A .  38 GLN HB2  1 1 
       17 27021 1 1 38 GLN HB3  H  -2.705  -9.419   6.892 1.00 . A A .  38 GLN HB3  1 1 
       17 27022 1 1 38 GLN HE21 H   0.887 -10.329   5.137 1.00 . A A .  38 GLN HE21 1 1 
       17 27023 1 1 38 GLN HE22 H   1.849  -9.816   6.484 1.00 . A A .  38 GLN HE22 1 1 
       17 27024 1 1 38 GLN HG2  H  -1.334  -9.938   5.047 1.00 . A A .  38 GLN HG2  1 1 
       17 27025 1 1 38 GLN HG3  H  -1.062  -8.235   4.676 1.00 . A A .  38 GLN HG3  1 1 
       17 27026 1 1 38 GLN N    N  -3.495  -6.884   4.835 1.00 . A A .  38 GLN N    1 1 
       17 27027 1 1 38 GLN NE2  N   1.029  -9.786   5.950 1.00 . A A .  38 GLN NE2  1 1 
       17 27028 1 1 38 GLN O    O  -5.605  -9.398   6.160 1.00 . A A .  38 GLN O    1 1 
       17 27029 1 1 38 GLN OE1  O   0.158  -8.258   7.331 1.00 . A A .  38 GLN OE1  1 1 
       17 27030 1 1 39 SER C    C  -7.714  -7.164   7.008 1.00 . A A .  39 SER C    1 1 
       17 27031 1 1 39 SER CA   C  -6.436  -7.359   7.824 1.00 . A A .  39 SER CA   1 1 
       17 27032 1 1 39 SER CB   C  -6.314  -6.277   8.900 1.00 . A A .  39 SER CB   1 1 
       17 27033 1 1 39 SER H    H  -4.690  -6.546   6.990 1.00 . A A .  39 SER H    1 1 
       17 27034 1 1 39 SER HA   H  -6.472  -8.324   8.300 1.00 . A A .  39 SER HA   1 1 
       17 27035 1 1 39 SER HB2  H  -7.176  -6.312   9.540 1.00 . A A .  39 SER HB2  1 1 
       17 27036 1 1 39 SER HB3  H  -5.424  -6.457   9.481 1.00 . A A .  39 SER HB3  1 1 
       17 27037 1 1 39 SER HG   H  -5.294  -4.803   8.112 1.00 . A A .  39 SER HG   1 1 
       17 27038 1 1 39 SER N    N  -5.259  -7.336   6.980 1.00 . A A .  39 SER N    1 1 
       17 27039 1 1 39 SER O    O  -8.734  -7.811   7.264 1.00 . A A .  39 SER O    1 1 
       17 27040 1 1 39 SER OG   O  -6.218  -4.982   8.334 1.00 . A A .  39 SER OG   1 1 
       17 27041 1 1 40 ARG C    C  -9.032  -7.073   4.163 1.00 . A A .  40 ARG C    1 1 
       17 27042 1 1 40 ARG CA   C  -8.798  -5.962   5.185 1.00 . A A .  40 ARG CA   1 1 
       17 27043 1 1 40 ARG CB   C  -8.586  -4.622   4.466 1.00 . A A .  40 ARG CB   1 1 
       17 27044 1 1 40 ARG CD   C  -8.812  -2.149   4.931 1.00 . A A .  40 ARG CD   1 1 
       17 27045 1 1 40 ARG CG   C  -8.240  -3.473   5.402 1.00 . A A .  40 ARG CG   1 1 
       17 27046 1 1 40 ARG CZ   C -11.008  -1.180   5.517 1.00 . A A .  40 ARG CZ   1 1 
       17 27047 1 1 40 ARG H    H  -6.801  -5.799   5.874 1.00 . A A .  40 ARG H    1 1 
       17 27048 1 1 40 ARG HA   H  -9.665  -5.887   5.823 1.00 . A A .  40 ARG HA   1 1 
       17 27049 1 1 40 ARG HB2  H  -7.773  -4.736   3.768 1.00 . A A .  40 ARG HB2  1 1 
       17 27050 1 1 40 ARG HB3  H  -9.479  -4.361   3.917 1.00 . A A .  40 ARG HB3  1 1 
       17 27051 1 1 40 ARG HD2  H  -8.454  -1.367   5.583 1.00 . A A .  40 ARG HD2  1 1 
       17 27052 1 1 40 ARG HD3  H  -8.457  -1.964   3.932 1.00 . A A .  40 ARG HD3  1 1 
       17 27053 1 1 40 ARG HE   H -10.735  -2.837   4.424 1.00 . A A .  40 ARG HE   1 1 
       17 27054 1 1 40 ARG HG2  H  -8.621  -3.695   6.383 1.00 . A A .  40 ARG HG2  1 1 
       17 27055 1 1 40 ARG HG3  H  -7.158  -3.378   5.447 1.00 . A A .  40 ARG HG3  1 1 
       17 27056 1 1 40 ARG HH11 H  -9.431  -0.250   6.391 1.00 . A A .  40 ARG HH11 1 1 
       17 27057 1 1 40 ARG HH12 H -10.981   0.462   6.703 1.00 . A A .  40 ARG HH12 1 1 
       17 27058 1 1 40 ARG HH21 H -12.781  -1.900   4.849 1.00 . A A .  40 ARG HH21 1 1 
       17 27059 1 1 40 ARG HH22 H -12.882  -0.469   5.830 1.00 . A A .  40 ARG HH22 1 1 
       17 27060 1 1 40 ARG N    N  -7.648  -6.272   6.027 1.00 . A A .  40 ARG N    1 1 
       17 27061 1 1 40 ARG NE   N -10.275  -2.125   4.925 1.00 . A A .  40 ARG NE   1 1 
       17 27062 1 1 40 ARG NH1  N -10.426  -0.249   6.263 1.00 . A A .  40 ARG NH1  1 1 
       17 27063 1 1 40 ARG NH2  N -12.328  -1.183   5.388 1.00 . A A .  40 ARG NH2  1 1 
       17 27064 1 1 40 ARG O    O -10.170  -7.356   3.785 1.00 . A A .  40 ARG O    1 1 
       17 27065 1 1 41 GLU C    C  -7.717 -10.118   3.374 1.00 . A A .  41 GLU C    1 1 
       17 27066 1 1 41 GLU CA   C  -8.016  -8.760   2.731 1.00 . A A .  41 GLU CA   1 1 
       17 27067 1 1 41 GLU CB   C  -7.002  -8.481   1.625 1.00 . A A .  41 GLU CB   1 1 
       17 27068 1 1 41 GLU CD   C  -8.405  -6.786   0.381 1.00 . A A .  41 GLU CD   1 1 
       17 27069 1 1 41 GLU CG   C  -7.085  -7.067   1.073 1.00 . A A .  41 GLU CG   1 1 
       17 27070 1 1 41 GLU H    H  -7.067  -7.428   4.074 1.00 . A A .  41 GLU H    1 1 
       17 27071 1 1 41 GLU HA   H  -8.997  -8.765   2.308 1.00 . A A .  41 GLU HA   1 1 
       17 27072 1 1 41 GLU HB2  H  -6.005  -8.637   2.013 1.00 . A A .  41 GLU HB2  1 1 
       17 27073 1 1 41 GLU HB3  H  -7.172  -9.172   0.812 1.00 . A A .  41 GLU HB3  1 1 
       17 27074 1 1 41 GLU HG2  H  -6.978  -6.373   1.896 1.00 . A A .  41 GLU HG2  1 1 
       17 27075 1 1 41 GLU HG3  H  -6.277  -6.915   0.374 1.00 . A A .  41 GLU HG3  1 1 
       17 27076 1 1 41 GLU N    N  -7.951  -7.699   3.726 1.00 . A A .  41 GLU N    1 1 
       17 27077 1 1 41 GLU O    O  -6.553 -10.517   3.452 1.00 . A A .  41 GLU O    1 1 
       17 27078 1 1 41 GLU OE1  O  -8.856  -7.624  -0.418 1.00 . A A .  41 GLU OE1  1 1 
       17 27079 1 1 41 GLU OE2  O  -9.004  -5.722   0.634 1.00 . A A .  41 GLU OE2  1 1 
       17 27080 1 1 42 PRO C    C  -7.891 -13.261   3.787 1.00 . A A .  42 PRO C    1 1 
       17 27081 1 1 42 PRO CA   C  -8.525 -12.117   4.597 1.00 . A A .  42 PRO CA   1 1 
       17 27082 1 1 42 PRO CB   C  -9.935 -12.510   5.064 1.00 . A A .  42 PRO CB   1 1 
       17 27083 1 1 42 PRO CD   C -10.209 -10.584   3.671 1.00 . A A .  42 PRO CD   1 1 
       17 27084 1 1 42 PRO CG   C -10.853 -11.882   4.074 1.00 . A A .  42 PRO CG   1 1 
       17 27085 1 1 42 PRO HA   H  -7.900 -11.932   5.463 1.00 . A A .  42 PRO HA   1 1 
       17 27086 1 1 42 PRO HB2  H -10.032 -13.587   5.065 1.00 . A A .  42 PRO HB2  1 1 
       17 27087 1 1 42 PRO HB3  H -10.113 -12.128   6.061 1.00 . A A .  42 PRO HB3  1 1 
       17 27088 1 1 42 PRO HD2  H -10.472 -10.345   2.647 1.00 . A A .  42 PRO HD2  1 1 
       17 27089 1 1 42 PRO HD3  H -10.530  -9.791   4.332 1.00 . A A .  42 PRO HD3  1 1 
       17 27090 1 1 42 PRO HG2  H -10.965 -12.527   3.215 1.00 . A A .  42 PRO HG2  1 1 
       17 27091 1 1 42 PRO HG3  H -11.815 -11.697   4.533 1.00 . A A .  42 PRO HG3  1 1 
       17 27092 1 1 42 PRO N    N  -8.748 -10.870   3.832 1.00 . A A .  42 PRO N    1 1 
       17 27093 1 1 42 PRO O    O  -7.732 -14.365   4.303 1.00 . A A .  42 PRO O    1 1 
       17 27094 1 1 43 SER C    C  -5.510 -14.026   1.549 1.00 . A A .  43 SER C    1 1 
       17 27095 1 1 43 SER CA   C  -7.032 -14.067   1.668 1.00 . A A .  43 SER CA   1 1 
       17 27096 1 1 43 SER CB   C  -7.683 -13.947   0.282 1.00 . A A .  43 SER CB   1 1 
       17 27097 1 1 43 SER H    H  -7.514 -12.087   2.214 1.00 . A A .  43 SER H    1 1 
       17 27098 1 1 43 SER HA   H  -7.318 -15.008   2.115 1.00 . A A .  43 SER HA   1 1 
       17 27099 1 1 43 SER HB2  H  -7.353 -13.036  -0.195 1.00 . A A .  43 SER HB2  1 1 
       17 27100 1 1 43 SER HB3  H  -7.403 -14.795  -0.330 1.00 . A A .  43 SER HB3  1 1 
       17 27101 1 1 43 SER HG   H  -9.358 -14.328   1.233 1.00 . A A .  43 SER HG   1 1 
       17 27102 1 1 43 SER N    N  -7.515 -13.007   2.539 1.00 . A A .  43 SER N    1 1 
       17 27103 1 1 43 SER O    O  -4.905 -14.870   0.884 1.00 . A A .  43 SER O    1 1 
       17 27104 1 1 43 SER OG   O  -9.097 -13.914   0.399 1.00 . A A .  43 SER OG   1 1 
       17 27105 1 1 44 LEU C    C  -2.809 -12.738   3.502 1.00 . A A .  44 LEU C    1 1 
       17 27106 1 1 44 LEU CA   C  -3.440 -12.900   2.123 1.00 . A A .  44 LEU CA   1 1 
       17 27107 1 1 44 LEU CB   C  -3.068 -11.729   1.206 1.00 . A A .  44 LEU CB   1 1 
       17 27108 1 1 44 LEU CD1  C  -2.701  -9.603   2.445 1.00 . A A .  44 LEU CD1  1 1 
       17 27109 1 1 44 LEU CD2  C  -3.978  -9.590   0.298 1.00 . A A .  44 LEU CD2  1 1 
       17 27110 1 1 44 LEU CG   C  -3.659 -10.372   1.563 1.00 . A A .  44 LEU CG   1 1 
       17 27111 1 1 44 LEU H    H  -5.411 -12.414   2.739 1.00 . A A .  44 LEU H    1 1 
       17 27112 1 1 44 LEU HA   H  -3.049 -13.802   1.687 1.00 . A A .  44 LEU HA   1 1 
       17 27113 1 1 44 LEU HB2  H  -1.993 -11.632   1.208 1.00 . A A .  44 LEU HB2  1 1 
       17 27114 1 1 44 LEU HB3  H  -3.381 -11.970   0.210 1.00 . A A .  44 LEU HB3  1 1 
       17 27115 1 1 44 LEU HD11 H  -1.786  -9.415   1.903 1.00 . A A .  44 LEU HD11 1 1 
       17 27116 1 1 44 LEU HD12 H  -2.484 -10.184   3.329 1.00 . A A .  44 LEU HD12 1 1 
       17 27117 1 1 44 LEU HD13 H  -3.152  -8.666   2.731 1.00 . A A .  44 LEU HD13 1 1 
       17 27118 1 1 44 LEU HD21 H  -4.757 -10.097  -0.251 1.00 . A A .  44 LEU HD21 1 1 
       17 27119 1 1 44 LEU HD22 H  -3.092  -9.520  -0.315 1.00 . A A .  44 LEU HD22 1 1 
       17 27120 1 1 44 LEU HD23 H  -4.312  -8.597   0.563 1.00 . A A .  44 LEU HD23 1 1 
       17 27121 1 1 44 LEU HG   H  -4.578 -10.517   2.110 1.00 . A A .  44 LEU HG   1 1 
       17 27122 1 1 44 LEU N    N  -4.887 -13.048   2.200 1.00 . A A .  44 LEU N    1 1 
       17 27123 1 1 44 LEU O    O  -1.685 -12.268   3.619 1.00 . A A .  44 LEU O    1 1 
       17 27124 1 1 45 LYS C    C  -1.995 -14.229   6.179 1.00 . A A .  45 LYS C    1 1 
       17 27125 1 1 45 LYS CA   C  -2.960 -13.080   5.901 1.00 . A A .  45 LYS CA   1 1 
       17 27126 1 1 45 LYS CB   C  -4.058 -12.990   6.970 1.00 . A A .  45 LYS CB   1 1 
       17 27127 1 1 45 LYS CD   C  -6.455 -13.386   7.486 1.00 . A A .  45 LYS CD   1 1 
       17 27128 1 1 45 LYS CE   C  -6.337 -13.633   8.982 1.00 . A A .  45 LYS CE   1 1 
       17 27129 1 1 45 LYS CG   C  -5.243 -13.889   6.732 1.00 . A A .  45 LYS CG   1 1 
       17 27130 1 1 45 LYS H    H  -4.392 -13.570   4.400 1.00 . A A .  45 LYS H    1 1 
       17 27131 1 1 45 LYS HA   H  -2.392 -12.172   5.936 1.00 . A A .  45 LYS HA   1 1 
       17 27132 1 1 45 LYS HB2  H  -3.630 -13.252   7.926 1.00 . A A .  45 LYS HB2  1 1 
       17 27133 1 1 45 LYS HB3  H  -4.418 -11.977   7.020 1.00 . A A .  45 LYS HB3  1 1 
       17 27134 1 1 45 LYS HD2  H  -6.552 -12.323   7.319 1.00 . A A .  45 LYS HD2  1 1 
       17 27135 1 1 45 LYS HD3  H  -7.322 -13.884   7.111 1.00 . A A .  45 LYS HD3  1 1 
       17 27136 1 1 45 LYS HE2  H  -6.213 -14.692   9.150 1.00 . A A .  45 LYS HE2  1 1 
       17 27137 1 1 45 LYS HE3  H  -5.470 -13.107   9.353 1.00 . A A .  45 LYS HE3  1 1 
       17 27138 1 1 45 LYS HG2  H  -5.466 -13.914   5.676 1.00 . A A .  45 LYS HG2  1 1 
       17 27139 1 1 45 LYS HG3  H  -5.001 -14.877   7.079 1.00 . A A .  45 LYS HG3  1 1 
       17 27140 1 1 45 LYS HZ1  H  -8.374 -13.708   9.421 1.00 . A A .  45 LYS HZ1  1 1 
       17 27141 1 1 45 LYS HZ2  H  -7.709 -12.160   9.529 1.00 . A A .  45 LYS HZ2  1 1 
       17 27142 1 1 45 LYS HZ3  H  -7.403 -13.296  10.742 1.00 . A A .  45 LYS HZ3  1 1 
       17 27143 1 1 45 LYS N    N  -3.507 -13.170   4.544 1.00 . A A .  45 LYS N    1 1 
       17 27144 1 1 45 LYS NZ   N  -7.538 -13.166   9.718 1.00 . A A .  45 LYS NZ   1 1 
       17 27145 1 1 45 LYS O    O  -1.535 -14.419   7.304 1.00 . A A .  45 LYS O    1 1 
       17 27146 1 1 46 ASN C    C   0.702 -15.420   4.981 1.00 . A A .  46 ASN C    1 1 
       17 27147 1 1 46 ASN CA   C  -0.681 -16.036   5.198 1.00 . A A .  46 ASN CA   1 1 
       17 27148 1 1 46 ASN CB   C  -0.933 -17.115   4.114 1.00 . A A .  46 ASN CB   1 1 
       17 27149 1 1 46 ASN CG   C  -1.185 -16.505   2.744 1.00 . A A .  46 ASN CG   1 1 
       17 27150 1 1 46 ASN H    H  -2.210 -14.877   4.307 1.00 . A A .  46 ASN H    1 1 
       17 27151 1 1 46 ASN HA   H  -0.725 -16.481   6.190 1.00 . A A .  46 ASN HA   1 1 
       17 27152 1 1 46 ASN HB2  H  -0.066 -17.770   4.026 1.00 . A A .  46 ASN HB2  1 1 
       17 27153 1 1 46 ASN HB3  H  -1.795 -17.702   4.392 1.00 . A A .  46 ASN HB3  1 1 
       17 27154 1 1 46 ASN HD21 H  -3.150 -16.690   2.976 1.00 . A A .  46 ASN HD21 1 1 
       17 27155 1 1 46 ASN HD22 H  -2.629 -16.001   1.479 1.00 . A A .  46 ASN HD22 1 1 
       17 27156 1 1 46 ASN N    N  -1.709 -15.001   5.138 1.00 . A A .  46 ASN N    1 1 
       17 27157 1 1 46 ASN ND2  N  -2.447 -16.383   2.363 1.00 . A A .  46 ASN ND2  1 1 
       17 27158 1 1 46 ASN O    O   1.725 -16.060   5.222 1.00 . A A .  46 ASN O    1 1 
       17 27159 1 1 46 ASN OD1  O  -0.248 -16.167   2.023 1.00 . A A .  46 ASN OD1  1 1 
       17 27160 1 1 47 SER C    C   2.628 -12.957   5.477 1.00 . A A .  47 SER C    1 1 
       17 27161 1 1 47 SER CA   C   1.964 -13.483   4.208 1.00 . A A .  47 SER CA   1 1 
       17 27162 1 1 47 SER CB   C   1.679 -12.315   3.250 1.00 . A A .  47 SER CB   1 1 
       17 27163 1 1 47 SER H    H  -0.127 -13.700   4.401 1.00 . A A .  47 SER H    1 1 
       17 27164 1 1 47 SER HA   H   2.633 -14.185   3.731 1.00 . A A .  47 SER HA   1 1 
       17 27165 1 1 47 SER HB2  H   2.595 -11.757   3.061 1.00 . A A .  47 SER HB2  1 1 
       17 27166 1 1 47 SER HB3  H   1.287 -12.683   2.313 1.00 . A A .  47 SER HB3  1 1 
       17 27167 1 1 47 SER HG   H  -0.167 -11.720   3.558 1.00 . A A .  47 SER HG   1 1 
       17 27168 1 1 47 SER N    N   0.720 -14.174   4.522 1.00 . A A .  47 SER N    1 1 
       17 27169 1 1 47 SER O    O   1.956 -12.482   6.393 1.00 . A A .  47 SER O    1 1 
       17 27170 1 1 47 SER OG   O   0.722 -11.439   3.819 1.00 . A A .  47 SER OG   1 1 
       17 27171 1 1 48 ASN C    C   5.128 -11.070   6.182 1.00 . A A .  48 ASN C    1 1 
       17 27172 1 1 48 ASN CA   C   4.711 -12.467   6.615 1.00 . A A .  48 ASN CA   1 1 
       17 27173 1 1 48 ASN CB   C   5.968 -13.293   6.899 1.00 . A A .  48 ASN CB   1 1 
       17 27174 1 1 48 ASN CG   C   6.232 -13.496   8.384 1.00 . A A .  48 ASN CG   1 1 
       17 27175 1 1 48 ASN H    H   4.412 -13.561   4.826 1.00 . A A .  48 ASN H    1 1 
       17 27176 1 1 48 ASN HA   H   4.089 -12.418   7.497 1.00 . A A .  48 ASN HA   1 1 
       17 27177 1 1 48 ASN HB2  H   5.872 -14.254   6.427 1.00 . A A .  48 ASN HB2  1 1 
       17 27178 1 1 48 ASN HB3  H   6.820 -12.780   6.479 1.00 . A A .  48 ASN HB3  1 1 
       17 27179 1 1 48 ASN HD21 H   7.151 -15.212   8.008 1.00 . A A .  48 ASN HD21 1 1 
       17 27180 1 1 48 ASN HD22 H   7.066 -14.756   9.673 1.00 . A A .  48 ASN HD22 1 1 
       17 27181 1 1 48 ASN N    N   3.943 -13.064   5.532 1.00 . A A .  48 ASN N    1 1 
       17 27182 1 1 48 ASN ND2  N   6.880 -14.598   8.723 1.00 . A A .  48 ASN ND2  1 1 
       17 27183 1 1 48 ASN O    O   5.560 -10.892   5.049 1.00 . A A .  48 ASN O    1 1 
       17 27184 1 1 48 ASN OD1  O   5.870 -12.667   9.216 1.00 . A A .  48 ASN OD1  1 1 
       17 27185 1 1 49 PRO C    C   6.845  -8.516   6.324 1.00 . A A .  49 PRO C    1 1 
       17 27186 1 1 49 PRO CA   C   5.375  -8.668   6.716 1.00 . A A .  49 PRO CA   1 1 
       17 27187 1 1 49 PRO CB   C   5.090  -7.894   8.008 1.00 . A A .  49 PRO CB   1 1 
       17 27188 1 1 49 PRO CD   C   4.487 -10.154   8.436 1.00 . A A .  49 PRO CD   1 1 
       17 27189 1 1 49 PRO CG   C   4.109  -8.735   8.746 1.00 . A A .  49 PRO CG   1 1 
       17 27190 1 1 49 PRO HA   H   4.756  -8.279   5.920 1.00 . A A .  49 PRO HA   1 1 
       17 27191 1 1 49 PRO HB2  H   6.006  -7.773   8.567 1.00 . A A .  49 PRO HB2  1 1 
       17 27192 1 1 49 PRO HB3  H   4.680  -6.926   7.770 1.00 . A A .  49 PRO HB3  1 1 
       17 27193 1 1 49 PRO HD2  H   5.256 -10.493   9.117 1.00 . A A .  49 PRO HD2  1 1 
       17 27194 1 1 49 PRO HD3  H   3.622 -10.800   8.484 1.00 . A A .  49 PRO HD3  1 1 
       17 27195 1 1 49 PRO HG2  H   4.188  -8.547   9.805 1.00 . A A .  49 PRO HG2  1 1 
       17 27196 1 1 49 PRO HG3  H   3.108  -8.528   8.398 1.00 . A A .  49 PRO HG3  1 1 
       17 27197 1 1 49 PRO N    N   5.006 -10.055   7.057 1.00 . A A .  49 PRO N    1 1 
       17 27198 1 1 49 PRO O    O   7.235  -7.511   5.749 1.00 . A A .  49 PRO O    1 1 
       17 27199 1 1 50 ASP C    C   9.340 -10.015   4.908 1.00 . A A .  50 ASP C    1 1 
       17 27200 1 1 50 ASP CA   C   9.083  -9.477   6.317 1.00 . A A .  50 ASP CA   1 1 
       17 27201 1 1 50 ASP CB   C   9.876 -10.280   7.359 1.00 . A A .  50 ASP CB   1 1 
       17 27202 1 1 50 ASP CG   C  11.361 -10.314   7.072 1.00 . A A .  50 ASP CG   1 1 
       17 27203 1 1 50 ASP H    H   7.278 -10.323   7.047 1.00 . A A .  50 ASP H    1 1 
       17 27204 1 1 50 ASP HA   H   9.394  -8.445   6.356 1.00 . A A .  50 ASP HA   1 1 
       17 27205 1 1 50 ASP HB2  H   9.737  -9.831   8.333 1.00 . A A .  50 ASP HB2  1 1 
       17 27206 1 1 50 ASP HB3  H   9.508 -11.295   7.380 1.00 . A A .  50 ASP HB3  1 1 
       17 27207 1 1 50 ASP N    N   7.653  -9.524   6.624 1.00 . A A .  50 ASP N    1 1 
       17 27208 1 1 50 ASP O    O  10.403  -9.805   4.322 1.00 . A A .  50 ASP O    1 1 
       17 27209 1 1 50 ASP OD1  O  11.870 -11.382   6.674 1.00 . A A .  50 ASP OD1  1 1 
       17 27210 1 1 50 ASP OD2  O  12.029  -9.272   7.250 1.00 . A A .  50 ASP OD2  1 1 
       17 27211 1 1 51 GLU C    C   7.107 -11.044   2.294 1.00 . A A .  51 GLU C    1 1 
       17 27212 1 1 51 GLU CA   C   8.398 -11.302   3.054 1.00 . A A .  51 GLU CA   1 1 
       17 27213 1 1 51 GLU CB   C   8.629 -12.806   3.200 1.00 . A A .  51 GLU CB   1 1 
       17 27214 1 1 51 GLU CD   C  10.918 -13.047   2.167 1.00 . A A .  51 GLU CD   1 1 
       17 27215 1 1 51 GLU CG   C  10.082 -13.187   3.421 1.00 . A A .  51 GLU CG   1 1 
       17 27216 1 1 51 GLU H    H   7.480 -10.715   4.855 1.00 . A A .  51 GLU H    1 1 
       17 27217 1 1 51 GLU HA   H   9.222 -10.866   2.516 1.00 . A A .  51 GLU HA   1 1 
       17 27218 1 1 51 GLU HB2  H   8.056 -13.165   4.039 1.00 . A A .  51 GLU HB2  1 1 
       17 27219 1 1 51 GLU HB3  H   8.282 -13.299   2.306 1.00 . A A .  51 GLU HB3  1 1 
       17 27220 1 1 51 GLU HG2  H  10.497 -12.548   4.186 1.00 . A A .  51 GLU HG2  1 1 
       17 27221 1 1 51 GLU HG3  H  10.123 -14.211   3.750 1.00 . A A .  51 GLU HG3  1 1 
       17 27222 1 1 51 GLU N    N   8.326 -10.668   4.363 1.00 . A A .  51 GLU N    1 1 
       17 27223 1 1 51 GLU O    O   6.685 -11.849   1.462 1.00 . A A .  51 GLU O    1 1 
       17 27224 1 1 51 GLU OE1  O  11.904 -12.281   2.180 1.00 . A A .  51 GLU OE1  1 1 
       17 27225 1 1 51 GLU OE2  O  10.590 -13.709   1.157 1.00 . A A .  51 GLU OE2  1 1 
       17 27226 1 1 52 ILE C    C   5.087  -9.537   0.590 1.00 . A A .  52 ILE C    1 1 
       17 27227 1 1 52 ILE CA   C   5.149  -9.604   2.120 1.00 . A A .  52 ILE CA   1 1 
       17 27228 1 1 52 ILE CB   C   4.654  -8.253   2.697 1.00 . A A .  52 ILE CB   1 1 
       17 27229 1 1 52 ILE CD1  C   2.293  -9.207   2.825 1.00 . A A .  52 ILE CD1  1 1 
       17 27230 1 1 52 ILE CG1  C   3.164  -8.049   2.420 1.00 . A A .  52 ILE CG1  1 1 
       17 27231 1 1 52 ILE CG2  C   5.418  -7.136   2.052 1.00 . A A .  52 ILE CG2  1 1 
       17 27232 1 1 52 ILE H    H   6.947  -9.263   3.169 1.00 . A A .  52 ILE H    1 1 
       17 27233 1 1 52 ILE HA   H   4.484 -10.381   2.463 1.00 . A A .  52 ILE HA   1 1 
       17 27234 1 1 52 ILE HB   H   4.842  -8.220   3.753 1.00 . A A .  52 ILE HB   1 1 
       17 27235 1 1 52 ILE HD11 H   1.252  -8.975   2.640 1.00 . A A .  52 ILE HD11 1 1 
       17 27236 1 1 52 ILE HD12 H   2.432  -9.412   3.877 1.00 . A A .  52 ILE HD12 1 1 
       17 27237 1 1 52 ILE HD13 H   2.570 -10.075   2.250 1.00 . A A .  52 ILE HD13 1 1 
       17 27238 1 1 52 ILE HG12 H   2.819  -7.185   2.953 1.00 . A A .  52 ILE HG12 1 1 
       17 27239 1 1 52 ILE HG13 H   3.035  -7.884   1.366 1.00 . A A .  52 ILE HG13 1 1 
       17 27240 1 1 52 ILE HG21 H   5.224  -7.191   1.000 1.00 . A A .  52 ILE HG21 1 1 
       17 27241 1 1 52 ILE HG22 H   6.475  -7.256   2.240 1.00 . A A .  52 ILE HG22 1 1 
       17 27242 1 1 52 ILE HG23 H   5.079  -6.186   2.436 1.00 . A A .  52 ILE HG23 1 1 
       17 27243 1 1 52 ILE N    N   6.486  -9.915   2.600 1.00 . A A .  52 ILE N    1 1 
       17 27244 1 1 52 ILE O    O   6.060  -9.181  -0.080 1.00 . A A .  52 ILE O    1 1 
       17 27245 1 1 53 GLU C    C   2.193  -9.309  -1.500 1.00 . A A .  53 GLU C    1 1 
       17 27246 1 1 53 GLU CA   C   3.645  -9.759  -1.351 1.00 . A A .  53 GLU CA   1 1 
       17 27247 1 1 53 GLU CB   C   3.876 -11.076  -2.086 1.00 . A A .  53 GLU CB   1 1 
       17 27248 1 1 53 GLU CD   C   4.689 -12.153  -4.211 1.00 . A A .  53 GLU CD   1 1 
       17 27249 1 1 53 GLU CG   C   4.736 -10.929  -3.323 1.00 . A A .  53 GLU CG   1 1 
       17 27250 1 1 53 GLU H    H   3.265 -10.327   0.629 1.00 . A A .  53 GLU H    1 1 
       17 27251 1 1 53 GLU HA   H   4.298  -9.000  -1.753 1.00 . A A .  53 GLU HA   1 1 
       17 27252 1 1 53 GLU HB2  H   4.362 -11.769  -1.414 1.00 . A A .  53 GLU HB2  1 1 
       17 27253 1 1 53 GLU HB3  H   2.920 -11.482  -2.382 1.00 . A A .  53 GLU HB3  1 1 
       17 27254 1 1 53 GLU HG2  H   4.380 -10.081  -3.887 1.00 . A A .  53 GLU HG2  1 1 
       17 27255 1 1 53 GLU HG3  H   5.767 -10.753  -3.024 1.00 . A A .  53 GLU HG3  1 1 
       17 27256 1 1 53 GLU N    N   3.940  -9.918   0.055 1.00 . A A .  53 GLU N    1 1 
       17 27257 1 1 53 GLU O    O   1.276 -10.120  -1.396 1.00 . A A .  53 GLU O    1 1 
       17 27258 1 1 53 GLU OE1  O   5.085 -13.247  -3.755 1.00 . A A .  53 GLU OE1  1 1 
       17 27259 1 1 53 GLU OE2  O   4.265 -12.021  -5.374 1.00 . A A .  53 GLU OE2  1 1 
       17 27260 1 1 54 ILE C    C   0.184  -7.372  -3.224 1.00 . A A .  54 ILE C    1 1 
       17 27261 1 1 54 ILE CA   C   0.642  -7.461  -1.778 1.00 . A A .  54 ILE CA   1 1 
       17 27262 1 1 54 ILE CB   C   0.556  -6.048  -1.154 1.00 . A A .  54 ILE CB   1 1 
       17 27263 1 1 54 ILE CD1  C   1.259  -4.690   0.871 1.00 . A A .  54 ILE CD1  1 1 
       17 27264 1 1 54 ILE CG1  C   1.016  -6.068   0.302 1.00 . A A .  54 ILE CG1  1 1 
       17 27265 1 1 54 ILE CG2  C  -0.873  -5.516  -1.250 1.00 . A A .  54 ILE CG2  1 1 
       17 27266 1 1 54 ILE H    H   2.753  -7.423  -1.832 1.00 . A A .  54 ILE H    1 1 
       17 27267 1 1 54 ILE HA   H  -0.023  -8.117  -1.231 1.00 . A A .  54 ILE HA   1 1 
       17 27268 1 1 54 ILE HB   H   1.197  -5.389  -1.720 1.00 . A A .  54 ILE HB   1 1 
       17 27269 1 1 54 ILE HD11 H   2.207  -4.317   0.518 1.00 . A A .  54 ILE HD11 1 1 
       17 27270 1 1 54 ILE HD12 H   1.265  -4.736   1.948 1.00 . A A .  54 ILE HD12 1 1 
       17 27271 1 1 54 ILE HD13 H   0.474  -4.027   0.542 1.00 . A A .  54 ILE HD13 1 1 
       17 27272 1 1 54 ILE HG12 H   0.265  -6.551   0.906 1.00 . A A .  54 ILE HG12 1 1 
       17 27273 1 1 54 ILE HG13 H   1.940  -6.621   0.371 1.00 . A A .  54 ILE HG13 1 1 
       17 27274 1 1 54 ILE HG21 H  -0.918  -4.503  -0.860 1.00 . A A .  54 ILE HG21 1 1 
       17 27275 1 1 54 ILE HG22 H  -1.529  -6.152  -0.675 1.00 . A A .  54 ILE HG22 1 1 
       17 27276 1 1 54 ILE HG23 H  -1.187  -5.517  -2.283 1.00 . A A .  54 ILE HG23 1 1 
       17 27277 1 1 54 ILE N    N   1.987  -8.015  -1.704 1.00 . A A .  54 ILE N    1 1 
       17 27278 1 1 54 ILE O    O   0.888  -6.833  -4.075 1.00 . A A .  54 ILE O    1 1 
       17 27279 1 1 55 ASP C    C  -2.535  -6.664  -4.894 1.00 . A A .  55 ASP C    1 1 
       17 27280 1 1 55 ASP CA   C  -1.560  -7.835  -4.823 1.00 . A A .  55 ASP CA   1 1 
       17 27281 1 1 55 ASP CB   C  -2.280  -9.143  -5.159 1.00 . A A .  55 ASP CB   1 1 
       17 27282 1 1 55 ASP CG   C  -1.588 -10.375  -4.614 1.00 . A A .  55 ASP CG   1 1 
       17 27283 1 1 55 ASP H    H  -1.494  -8.341  -2.791 1.00 . A A .  55 ASP H    1 1 
       17 27284 1 1 55 ASP HA   H  -0.758  -7.673  -5.528 1.00 . A A .  55 ASP HA   1 1 
       17 27285 1 1 55 ASP HB2  H  -3.281  -9.111  -4.759 1.00 . A A .  55 ASP HB2  1 1 
       17 27286 1 1 55 ASP HB3  H  -2.329  -9.239  -6.225 1.00 . A A .  55 ASP HB3  1 1 
       17 27287 1 1 55 ASP N    N  -0.992  -7.897  -3.496 1.00 . A A .  55 ASP N    1 1 
       17 27288 1 1 55 ASP O    O  -3.675  -6.756  -4.424 1.00 . A A .  55 ASP O    1 1 
       17 27289 1 1 55 ASP OD1  O  -0.611 -10.844  -5.241 1.00 . A A .  55 ASP OD1  1 1 
       17 27290 1 1 55 ASP OD2  O  -2.037 -10.893  -3.567 1.00 . A A .  55 ASP OD2  1 1 
       17 27291 1 1 56 PHE C    C  -4.172  -4.539  -6.325 1.00 . A A .  56 PHE C    1 1 
       17 27292 1 1 56 PHE CA   C  -2.899  -4.337  -5.510 1.00 . A A .  56 PHE CA   1 1 
       17 27293 1 1 56 PHE CB   C  -2.106  -3.157  -6.078 1.00 . A A .  56 PHE CB   1 1 
       17 27294 1 1 56 PHE CD1  C  -1.868  -1.749  -4.051 1.00 . A A .  56 PHE CD1  1 1 
       17 27295 1 1 56 PHE CD2  C  -3.154  -0.880  -5.835 1.00 . A A .  56 PHE CD2  1 1 
       17 27296 1 1 56 PHE CE1  C  -2.123  -0.625  -3.318 1.00 . A A .  56 PHE CE1  1 1 
       17 27297 1 1 56 PHE CE2  C  -3.410   0.262  -5.089 1.00 . A A .  56 PHE CE2  1 1 
       17 27298 1 1 56 PHE CG   C  -2.374  -1.897  -5.316 1.00 . A A .  56 PHE CG   1 1 
       17 27299 1 1 56 PHE CZ   C  -2.887   0.371  -3.830 1.00 . A A .  56 PHE CZ   1 1 
       17 27300 1 1 56 PHE H    H  -1.202  -5.557  -5.895 1.00 . A A .  56 PHE H    1 1 
       17 27301 1 1 56 PHE HA   H  -3.176  -4.103  -4.490 1.00 . A A .  56 PHE HA   1 1 
       17 27302 1 1 56 PHE HB2  H  -1.049  -3.372  -6.021 1.00 . A A .  56 PHE HB2  1 1 
       17 27303 1 1 56 PHE HB3  H  -2.388  -2.996  -7.107 1.00 . A A .  56 PHE HB3  1 1 
       17 27304 1 1 56 PHE HD1  H  -1.257  -2.529  -3.634 1.00 . A A .  56 PHE HD1  1 1 
       17 27305 1 1 56 PHE HD2  H  -3.561  -0.978  -6.826 1.00 . A A .  56 PHE HD2  1 1 
       17 27306 1 1 56 PHE HE1  H  -1.737  -0.529  -2.335 1.00 . A A .  56 PHE HE1  1 1 
       17 27307 1 1 56 PHE HE2  H  -4.033   1.059  -5.482 1.00 . A A .  56 PHE HE2  1 1 
       17 27308 1 1 56 PHE HZ   H  -3.072   1.240  -3.243 1.00 . A A .  56 PHE HZ   1 1 
       17 27309 1 1 56 PHE N    N  -2.092  -5.557  -5.480 1.00 . A A .  56 PHE N    1 1 
       17 27310 1 1 56 PHE O    O  -5.105  -3.739  -6.258 1.00 . A A .  56 PHE O    1 1 
       17 27311 1 1 57 GLU C    C  -6.386  -6.757  -7.252 1.00 . A A .  57 GLU C    1 1 
       17 27312 1 1 57 GLU CA   C  -5.331  -5.904  -7.950 1.00 . A A .  57 GLU CA   1 1 
       17 27313 1 1 57 GLU CB   C  -4.837  -6.605  -9.214 1.00 . A A .  57 GLU CB   1 1 
       17 27314 1 1 57 GLU CD   C  -4.283  -4.526 -10.551 1.00 . A A .  57 GLU CD   1 1 
       17 27315 1 1 57 GLU CG   C  -3.771  -5.825  -9.964 1.00 . A A .  57 GLU CG   1 1 
       17 27316 1 1 57 GLU H    H  -3.466  -6.255  -7.042 1.00 . A A .  57 GLU H    1 1 
       17 27317 1 1 57 GLU HA   H  -5.774  -4.963  -8.220 1.00 . A A .  57 GLU HA   1 1 
       17 27318 1 1 57 GLU HB2  H  -4.428  -7.570  -8.947 1.00 . A A .  57 GLU HB2  1 1 
       17 27319 1 1 57 GLU HB3  H  -5.672  -6.749  -9.873 1.00 . A A .  57 GLU HB3  1 1 
       17 27320 1 1 57 GLU HG2  H  -2.967  -5.596  -9.281 1.00 . A A .  57 GLU HG2  1 1 
       17 27321 1 1 57 GLU HG3  H  -3.392  -6.441 -10.768 1.00 . A A .  57 GLU HG3  1 1 
       17 27322 1 1 57 GLU N    N  -4.212  -5.624  -7.076 1.00 . A A .  57 GLU N    1 1 
       17 27323 1 1 57 GLU O    O  -7.471  -6.981  -7.792 1.00 . A A .  57 GLU O    1 1 
       17 27324 1 1 57 GLU OE1  O  -4.441  -3.546  -9.802 1.00 . A A .  57 GLU OE1  1 1 
       17 27325 1 1 57 GLU OE2  O  -4.504  -4.471 -11.779 1.00 . A A .  57 GLU OE2  1 1 
       17 27326 1 1 58 THR C    C  -7.609  -7.292  -4.146 1.00 . A A .  58 THR C    1 1 
       17 27327 1 1 58 THR CA   C  -7.010  -8.060  -5.312 1.00 . A A .  58 THR CA   1 1 
       17 27328 1 1 58 THR CB   C  -6.327  -9.337  -4.799 1.00 . A A .  58 THR CB   1 1 
       17 27329 1 1 58 THR CG2  C  -5.810 -10.154  -5.966 1.00 . A A .  58 THR CG2  1 1 
       17 27330 1 1 58 THR H    H  -5.198  -7.032  -5.663 1.00 . A A .  58 THR H    1 1 
       17 27331 1 1 58 THR HA   H  -7.804  -8.347  -5.985 1.00 . A A .  58 THR HA   1 1 
       17 27332 1 1 58 THR HB   H  -7.051  -9.925  -4.259 1.00 . A A .  58 THR HB   1 1 
       17 27333 1 1 58 THR HG1  H  -4.766  -9.814  -3.691 1.00 . A A .  58 THR HG1  1 1 
       17 27334 1 1 58 THR HG21 H  -5.244  -9.506  -6.619 1.00 . A A .  58 THR HG21 1 1 
       17 27335 1 1 58 THR HG22 H  -6.642 -10.578  -6.509 1.00 . A A .  58 THR HG22 1 1 
       17 27336 1 1 58 THR HG23 H  -5.173 -10.945  -5.601 1.00 . A A .  58 THR HG23 1 1 
       17 27337 1 1 58 THR N    N  -6.075  -7.232  -6.055 1.00 . A A .  58 THR N    1 1 
       17 27338 1 1 58 THR O    O  -8.671  -7.653  -3.632 1.00 . A A .  58 THR O    1 1 
       17 27339 1 1 58 THR OG1  O  -5.239  -9.011  -3.927 1.00 . A A .  58 THR OG1  1 1 
       17 27340 1 1 59 LEU C    C  -8.725  -4.774  -2.947 1.00 . A A .  59 LEU C    1 1 
       17 27341 1 1 59 LEU CA   C  -7.387  -5.409  -2.628 1.00 . A A .  59 LEU CA   1 1 
       17 27342 1 1 59 LEU CB   C  -6.379  -4.309  -2.316 1.00 . A A .  59 LEU CB   1 1 
       17 27343 1 1 59 LEU CD1  C  -4.011  -3.571  -2.006 1.00 . A A .  59 LEU CD1  1 1 
       17 27344 1 1 59 LEU CD2  C  -4.724  -5.833  -1.252 1.00 . A A .  59 LEU CD2  1 1 
       17 27345 1 1 59 LEU CG   C  -4.921  -4.750  -2.290 1.00 . A A .  59 LEU CG   1 1 
       17 27346 1 1 59 LEU H    H  -6.116  -5.969  -4.219 1.00 . A A .  59 LEU H    1 1 
       17 27347 1 1 59 LEU HA   H  -7.493  -6.049  -1.767 1.00 . A A .  59 LEU HA   1 1 
       17 27348 1 1 59 LEU HB2  H  -6.492  -3.529  -3.052 1.00 . A A .  59 LEU HB2  1 1 
       17 27349 1 1 59 LEU HB3  H  -6.621  -3.897  -1.347 1.00 . A A .  59 LEU HB3  1 1 
       17 27350 1 1 59 LEU HD11 H  -4.288  -3.121  -1.064 1.00 . A A .  59 LEU HD11 1 1 
       17 27351 1 1 59 LEU HD12 H  -4.110  -2.843  -2.797 1.00 . A A .  59 LEU HD12 1 1 
       17 27352 1 1 59 LEU HD13 H  -2.987  -3.911  -1.955 1.00 . A A .  59 LEU HD13 1 1 
       17 27353 1 1 59 LEU HD21 H  -4.946  -5.430  -0.271 1.00 . A A .  59 LEU HD21 1 1 
       17 27354 1 1 59 LEU HD22 H  -3.700  -6.175  -1.282 1.00 . A A .  59 LEU HD22 1 1 
       17 27355 1 1 59 LEU HD23 H  -5.386  -6.659  -1.462 1.00 . A A .  59 LEU HD23 1 1 
       17 27356 1 1 59 LEU HG   H  -4.654  -5.157  -3.255 1.00 . A A .  59 LEU HG   1 1 
       17 27357 1 1 59 LEU N    N  -6.935  -6.220  -3.747 1.00 . A A .  59 LEU N    1 1 
       17 27358 1 1 59 LEU O    O  -8.948  -4.298  -4.063 1.00 . A A .  59 LEU O    1 1 
       17 27359 1 1 60 LYS C    C -10.736  -2.622  -2.023 1.00 . A A .  60 LYS C    1 1 
       17 27360 1 1 60 LYS CA   C -10.901  -4.144  -2.135 1.00 . A A .  60 LYS CA   1 1 
       17 27361 1 1 60 LYS CB   C -11.878  -4.694  -1.088 1.00 . A A .  60 LYS CB   1 1 
       17 27362 1 1 60 LYS CD   C -12.738  -4.703   1.265 1.00 . A A .  60 LYS CD   1 1 
       17 27363 1 1 60 LYS CE   C -12.278  -5.993   1.939 1.00 . A A .  60 LYS CE   1 1 
       17 27364 1 1 60 LYS CG   C -11.699  -4.133   0.310 1.00 . A A .  60 LYS CG   1 1 
       17 27365 1 1 60 LYS H    H  -9.398  -5.230  -1.124 1.00 . A A .  60 LYS H    1 1 
       17 27366 1 1 60 LYS HA   H -11.266  -4.386  -3.122 1.00 . A A .  60 LYS HA   1 1 
       17 27367 1 1 60 LYS HB2  H -12.888  -4.488  -1.408 1.00 . A A .  60 LYS HB2  1 1 
       17 27368 1 1 60 LYS HB3  H -11.738  -5.769  -1.026 1.00 . A A .  60 LYS HB3  1 1 
       17 27369 1 1 60 LYS HD2  H -12.946  -3.970   2.029 1.00 . A A .  60 LYS HD2  1 1 
       17 27370 1 1 60 LYS HD3  H -13.643  -4.905   0.710 1.00 . A A .  60 LYS HD3  1 1 
       17 27371 1 1 60 LYS HE2  H -11.573  -5.747   2.718 1.00 . A A .  60 LYS HE2  1 1 
       17 27372 1 1 60 LYS HE3  H -13.144  -6.467   2.382 1.00 . A A .  60 LYS HE3  1 1 
       17 27373 1 1 60 LYS HG2  H -10.715  -4.395   0.667 1.00 . A A .  60 LYS HG2  1 1 
       17 27374 1 1 60 LYS HG3  H -11.801  -3.058   0.277 1.00 . A A .  60 LYS HG3  1 1 
       17 27375 1 1 60 LYS HZ1  H -12.274  -7.154   0.200 1.00 . A A .  60 LYS HZ1  1 1 
       17 27376 1 1 60 LYS HZ2  H -11.416  -7.839   1.481 1.00 . A A .  60 LYS HZ2  1 1 
       17 27377 1 1 60 LYS HZ3  H -10.747  -6.546   0.620 1.00 . A A .  60 LYS HZ3  1 1 
       17 27378 1 1 60 LYS N    N  -9.614  -4.779  -1.975 1.00 . A A .  60 LYS N    1 1 
       17 27379 1 1 60 LYS NZ   N -11.636  -6.949   0.994 1.00 . A A .  60 LYS NZ   1 1 
       17 27380 1 1 60 LYS O    O  -9.871  -2.157  -1.274 1.00 . A A .  60 LYS O    1 1 
       17 27381 1 1 61 PRO C    C -11.119   0.277  -1.488 1.00 . A A .  61 PRO C    1 1 
       17 27382 1 1 61 PRO CA   C -11.439  -0.368  -2.837 1.00 . A A .  61 PRO CA   1 1 
       17 27383 1 1 61 PRO CB   C -12.843   0.023  -3.276 1.00 . A A .  61 PRO CB   1 1 
       17 27384 1 1 61 PRO CD   C -12.495  -2.318  -3.802 1.00 . A A .  61 PRO CD   1 1 
       17 27385 1 1 61 PRO CG   C -13.309  -1.090  -4.150 1.00 . A A .  61 PRO CG   1 1 
       17 27386 1 1 61 PRO HA   H -10.729  -0.020  -3.575 1.00 . A A .  61 PRO HA   1 1 
       17 27387 1 1 61 PRO HB2  H -13.474   0.134  -2.409 1.00 . A A .  61 PRO HB2  1 1 
       17 27388 1 1 61 PRO HB3  H -12.805   0.953  -3.822 1.00 . A A .  61 PRO HB3  1 1 
       17 27389 1 1 61 PRO HD2  H -13.131  -3.074  -3.371 1.00 . A A .  61 PRO HD2  1 1 
       17 27390 1 1 61 PRO HD3  H -12.000  -2.700  -4.686 1.00 . A A .  61 PRO HD3  1 1 
       17 27391 1 1 61 PRO HG2  H -14.357  -1.277  -3.970 1.00 . A A .  61 PRO HG2  1 1 
       17 27392 1 1 61 PRO HG3  H -13.154  -0.817  -5.183 1.00 . A A .  61 PRO HG3  1 1 
       17 27393 1 1 61 PRO N    N -11.508  -1.836  -2.815 1.00 . A A .  61 PRO N    1 1 
       17 27394 1 1 61 PRO O    O -10.247   1.145  -1.406 1.00 . A A .  61 PRO O    1 1 
       17 27395 1 1 62 SER C    C -10.203   0.350   1.362 1.00 . A A .  62 SER C    1 1 
       17 27396 1 1 62 SER CA   C -11.652   0.438   0.886 1.00 . A A .  62 SER CA   1 1 
       17 27397 1 1 62 SER CB   C -12.585  -0.236   1.893 1.00 . A A .  62 SER CB   1 1 
       17 27398 1 1 62 SER H    H -12.450  -0.892  -0.555 1.00 . A A .  62 SER H    1 1 
       17 27399 1 1 62 SER HA   H -11.921   1.481   0.809 1.00 . A A .  62 SER HA   1 1 
       17 27400 1 1 62 SER HB2  H -12.400   0.167   2.880 1.00 . A A .  62 SER HB2  1 1 
       17 27401 1 1 62 SER HB3  H -13.609  -0.048   1.617 1.00 . A A .  62 SER HB3  1 1 
       17 27402 1 1 62 SER HG   H -13.025  -2.039   2.508 1.00 . A A .  62 SER HG   1 1 
       17 27403 1 1 62 SER N    N -11.816  -0.153  -0.438 1.00 . A A .  62 SER N    1 1 
       17 27404 1 1 62 SER O    O  -9.663   1.321   1.889 1.00 . A A .  62 SER O    1 1 
       17 27405 1 1 62 SER OG   O -12.375  -1.633   1.926 1.00 . A A .  62 SER OG   1 1 
       17 27406 1 1 63 THR C    C  -7.283  -0.066   0.796 1.00 . A A .  63 THR C    1 1 
       17 27407 1 1 63 THR CA   C  -8.187  -1.006   1.555 1.00 . A A .  63 THR CA   1 1 
       17 27408 1 1 63 THR CB   C  -7.723  -2.458   1.327 1.00 . A A .  63 THR CB   1 1 
       17 27409 1 1 63 THR CG2  C  -6.474  -2.760   2.140 1.00 . A A .  63 THR CG2  1 1 
       17 27410 1 1 63 THR H    H -10.046  -1.527   0.688 1.00 . A A .  63 THR H    1 1 
       17 27411 1 1 63 THR HA   H  -8.107  -0.787   2.605 1.00 . A A .  63 THR HA   1 1 
       17 27412 1 1 63 THR HB   H  -7.490  -2.596   0.286 1.00 . A A .  63 THR HB   1 1 
       17 27413 1 1 63 THR HG1  H  -8.686  -4.192   1.221 1.00 . A A .  63 THR HG1  1 1 
       17 27414 1 1 63 THR HG21 H  -5.612  -2.823   1.486 1.00 . A A .  63 THR HG21 1 1 
       17 27415 1 1 63 THR HG22 H  -6.604  -3.697   2.656 1.00 . A A .  63 THR HG22 1 1 
       17 27416 1 1 63 THR HG23 H  -6.320  -1.972   2.862 1.00 . A A .  63 THR HG23 1 1 
       17 27417 1 1 63 THR N    N  -9.571  -0.801   1.146 1.00 . A A .  63 THR N    1 1 
       17 27418 1 1 63 THR O    O  -6.520   0.676   1.395 1.00 . A A .  63 THR O    1 1 
       17 27419 1 1 63 THR OG1  O  -8.772  -3.354   1.710 1.00 . A A .  63 THR OG1  1 1 
       17 27420 1 1 64 LEU C    C  -6.726   2.236  -0.998 1.00 . A A .  64 LEU C    1 1 
       17 27421 1 1 64 LEU CA   C  -6.607   0.770  -1.391 1.00 . A A .  64 LEU CA   1 1 
       17 27422 1 1 64 LEU CB   C  -7.041   0.571  -2.846 1.00 . A A .  64 LEU CB   1 1 
       17 27423 1 1 64 LEU CD1  C  -8.296  -1.076  -4.173 1.00 . A A .  64 LEU CD1  1 1 
       17 27424 1 1 64 LEU CD2  C  -5.852  -1.283  -4.004 1.00 . A A .  64 LEU CD2  1 1 
       17 27425 1 1 64 LEU CG   C  -7.111  -0.881  -3.277 1.00 . A A .  64 LEU CG   1 1 
       17 27426 1 1 64 LEU H    H  -8.113  -0.647  -0.924 1.00 . A A .  64 LEU H    1 1 
       17 27427 1 1 64 LEU HA   H  -5.580   0.460  -1.279 1.00 . A A .  64 LEU HA   1 1 
       17 27428 1 1 64 LEU HB2  H  -8.021   1.007  -2.982 1.00 . A A .  64 LEU HB2  1 1 
       17 27429 1 1 64 LEU HB3  H  -6.341   1.082  -3.500 1.00 . A A .  64 LEU HB3  1 1 
       17 27430 1 1 64 LEU HD11 H  -8.374  -0.222  -4.815 1.00 . A A .  64 LEU HD11 1 1 
       17 27431 1 1 64 LEU HD12 H  -9.190  -1.172  -3.578 1.00 . A A .  64 LEU HD12 1 1 
       17 27432 1 1 64 LEU HD13 H  -8.158  -1.966  -4.767 1.00 . A A .  64 LEU HD13 1 1 
       17 27433 1 1 64 LEU HD21 H  -4.997  -1.109  -3.370 1.00 . A A .  64 LEU HD21 1 1 
       17 27434 1 1 64 LEU HD22 H  -5.754  -0.691  -4.903 1.00 . A A .  64 LEU HD22 1 1 
       17 27435 1 1 64 LEU HD23 H  -5.899  -2.327  -4.269 1.00 . A A .  64 LEU HD23 1 1 
       17 27436 1 1 64 LEU HG   H  -7.225  -1.507  -2.408 1.00 . A A .  64 LEU HG   1 1 
       17 27437 1 1 64 LEU N    N  -7.427  -0.066  -0.521 1.00 . A A .  64 LEU N    1 1 
       17 27438 1 1 64 LEU O    O  -5.763   2.990  -1.070 1.00 . A A .  64 LEU O    1 1 
       17 27439 1 1 65 ARG C    C  -7.640   4.263   1.274 1.00 . A A .  65 ARG C    1 1 
       17 27440 1 1 65 ARG CA   C  -8.134   4.003  -0.150 1.00 . A A .  65 ARG CA   1 1 
       17 27441 1 1 65 ARG CB   C  -9.609   4.360  -0.288 1.00 . A A .  65 ARG CB   1 1 
       17 27442 1 1 65 ARG CD   C  -9.199   5.058  -2.678 1.00 . A A .  65 ARG CD   1 1 
       17 27443 1 1 65 ARG CG   C -10.115   4.297  -1.726 1.00 . A A .  65 ARG CG   1 1 
       17 27444 1 1 65 ARG CZ   C  -9.499   6.356  -4.762 1.00 . A A .  65 ARG CZ   1 1 
       17 27445 1 1 65 ARG H    H  -8.640   1.976  -0.503 1.00 . A A .  65 ARG H    1 1 
       17 27446 1 1 65 ARG HA   H  -7.567   4.631  -0.821 1.00 . A A .  65 ARG HA   1 1 
       17 27447 1 1 65 ARG HB2  H -10.188   3.672   0.313 1.00 . A A .  65 ARG HB2  1 1 
       17 27448 1 1 65 ARG HB3  H  -9.762   5.363   0.082 1.00 . A A .  65 ARG HB3  1 1 
       17 27449 1 1 65 ARG HD2  H  -8.900   5.985  -2.213 1.00 . A A .  65 ARG HD2  1 1 
       17 27450 1 1 65 ARG HD3  H  -8.317   4.443  -2.876 1.00 . A A .  65 ARG HD3  1 1 
       17 27451 1 1 65 ARG HE   H -10.585   4.757  -4.229 1.00 . A A .  65 ARG HE   1 1 
       17 27452 1 1 65 ARG HG2  H -10.160   3.263  -2.039 1.00 . A A .  65 ARG HG2  1 1 
       17 27453 1 1 65 ARG HG3  H -11.104   4.729  -1.769 1.00 . A A .  65 ARG HG3  1 1 
       17 27454 1 1 65 ARG HH11 H  -8.112   7.156  -3.499 1.00 . A A .  65 ARG HH11 1 1 
       17 27455 1 1 65 ARG HH12 H  -8.300   7.969  -5.020 1.00 . A A .  65 ARG HH12 1 1 
       17 27456 1 1 65 ARG HH21 H -10.813   5.851  -6.222 1.00 . A A .  65 ARG HH21 1 1 
       17 27457 1 1 65 ARG HH22 H  -9.823   7.233  -6.562 1.00 . A A .  65 ARG HH22 1 1 
       17 27458 1 1 65 ARG N    N  -7.905   2.627  -0.553 1.00 . A A .  65 ARG N    1 1 
       17 27459 1 1 65 ARG NE   N  -9.853   5.355  -3.951 1.00 . A A .  65 ARG NE   1 1 
       17 27460 1 1 65 ARG NH1  N  -8.568   7.233  -4.397 1.00 . A A .  65 ARG NH1  1 1 
       17 27461 1 1 65 ARG NH2  N -10.098   6.493  -5.940 1.00 . A A .  65 ARG NH2  1 1 
       17 27462 1 1 65 ARG O    O  -7.358   5.409   1.634 1.00 . A A .  65 ARG O    1 1 
       17 27463 1 1 66 GLU C    C  -5.424   3.469   3.251 1.00 . A A .  66 GLU C    1 1 
       17 27464 1 1 66 GLU CA   C  -6.927   3.338   3.404 1.00 . A A .  66 GLU CA   1 1 
       17 27465 1 1 66 GLU CB   C  -7.246   2.108   4.255 1.00 . A A .  66 GLU CB   1 1 
       17 27466 1 1 66 GLU CD   C  -9.122   3.161   5.578 1.00 . A A .  66 GLU CD   1 1 
       17 27467 1 1 66 GLU CG   C  -8.691   2.003   4.711 1.00 . A A .  66 GLU CG   1 1 
       17 27468 1 1 66 GLU H    H  -7.817   2.318   1.775 1.00 . A A .  66 GLU H    1 1 
       17 27469 1 1 66 GLU HA   H  -7.319   4.231   3.878 1.00 . A A .  66 GLU HA   1 1 
       17 27470 1 1 66 GLU HB2  H  -7.024   1.232   3.664 1.00 . A A .  66 GLU HB2  1 1 
       17 27471 1 1 66 GLU HB3  H  -6.610   2.115   5.128 1.00 . A A .  66 GLU HB3  1 1 
       17 27472 1 1 66 GLU HG2  H  -9.329   1.970   3.842 1.00 . A A .  66 GLU HG2  1 1 
       17 27473 1 1 66 GLU HG3  H  -8.810   1.091   5.278 1.00 . A A .  66 GLU HG3  1 1 
       17 27474 1 1 66 GLU N    N  -7.520   3.210   2.080 1.00 . A A .  66 GLU N    1 1 
       17 27475 1 1 66 GLU O    O  -4.786   4.310   3.885 1.00 . A A .  66 GLU O    1 1 
       17 27476 1 1 66 GLU OE1  O  -8.763   3.184   6.774 1.00 . A A .  66 GLU OE1  1 1 
       17 27477 1 1 66 GLU OE2  O  -9.827   4.055   5.074 1.00 . A A .  66 GLU OE2  1 1 
       17 27478 1 1 67 LEU C    C  -3.022   4.029   1.630 1.00 . A A .  67 LEU C    1 1 
       17 27479 1 1 67 LEU CA   C  -3.459   2.625   2.071 1.00 . A A .  67 LEU CA   1 1 
       17 27480 1 1 67 LEU CB   C  -3.181   1.627   0.944 1.00 . A A .  67 LEU CB   1 1 
       17 27481 1 1 67 LEU CD1  C  -3.420  -0.670   0.009 1.00 . A A .  67 LEU CD1  1 1 
       17 27482 1 1 67 LEU CD2  C  -3.416  -0.310   2.485 1.00 . A A .  67 LEU CD2  1 1 
       17 27483 1 1 67 LEU CG   C  -3.807   0.262   1.137 1.00 . A A .  67 LEU CG   1 1 
       17 27484 1 1 67 LEU H    H  -5.456   1.958   1.939 1.00 . A A .  67 LEU H    1 1 
       17 27485 1 1 67 LEU HA   H  -2.923   2.311   2.961 1.00 . A A .  67 LEU HA   1 1 
       17 27486 1 1 67 LEU HB2  H  -3.549   2.044   0.019 1.00 . A A .  67 LEU HB2  1 1 
       17 27487 1 1 67 LEU HB3  H  -2.120   1.487   0.858 1.00 . A A .  67 LEU HB3  1 1 
       17 27488 1 1 67 LEU HD11 H  -2.716  -1.405   0.376 1.00 . A A .  67 LEU HD11 1 1 
       17 27489 1 1 67 LEU HD12 H  -2.965  -0.100  -0.787 1.00 . A A .  67 LEU HD12 1 1 
       17 27490 1 1 67 LEU HD13 H  -4.301  -1.170  -0.364 1.00 . A A .  67 LEU HD13 1 1 
       17 27491 1 1 67 LEU HD21 H  -2.354  -0.228   2.611 1.00 . A A .  67 LEU HD21 1 1 
       17 27492 1 1 67 LEU HD22 H  -3.708  -1.346   2.538 1.00 . A A .  67 LEU HD22 1 1 
       17 27493 1 1 67 LEU HD23 H  -3.914   0.244   3.267 1.00 . A A .  67 LEU HD23 1 1 
       17 27494 1 1 67 LEU HG   H  -4.875   0.371   1.121 1.00 . A A .  67 LEU HG   1 1 
       17 27495 1 1 67 LEU N    N  -4.878   2.624   2.381 1.00 . A A .  67 LEU N    1 1 
       17 27496 1 1 67 LEU O    O  -1.982   4.543   2.046 1.00 . A A .  67 LEU O    1 1 
       17 27497 1 1 68 GLU C    C  -3.527   7.063   1.255 1.00 . A A .  68 GLU C    1 1 
       17 27498 1 1 68 GLU CA   C  -3.607   5.949   0.201 1.00 . A A .  68 GLU CA   1 1 
       17 27499 1 1 68 GLU CB   C  -4.711   6.281  -0.794 1.00 . A A .  68 GLU CB   1 1 
       17 27500 1 1 68 GLU CD   C  -5.520   7.881  -2.570 1.00 . A A .  68 GLU CD   1 1 
       17 27501 1 1 68 GLU CG   C  -4.527   7.625  -1.460 1.00 . A A .  68 GLU CG   1 1 
       17 27502 1 1 68 GLU H    H  -4.674   4.163   0.520 1.00 . A A .  68 GLU H    1 1 
       17 27503 1 1 68 GLU HA   H  -2.670   5.891  -0.337 1.00 . A A .  68 GLU HA   1 1 
       17 27504 1 1 68 GLU HB2  H  -4.722   5.526  -1.560 1.00 . A A .  68 GLU HB2  1 1 
       17 27505 1 1 68 GLU HB3  H  -5.660   6.278  -0.279 1.00 . A A .  68 GLU HB3  1 1 
       17 27506 1 1 68 GLU HG2  H  -4.638   8.390  -0.731 1.00 . A A .  68 GLU HG2  1 1 
       17 27507 1 1 68 GLU HG3  H  -3.531   7.665  -1.852 1.00 . A A .  68 GLU HG3  1 1 
       17 27508 1 1 68 GLU N    N  -3.859   4.635   0.783 1.00 . A A .  68 GLU N    1 1 
       17 27509 1 1 68 GLU O    O  -2.489   7.716   1.398 1.00 . A A .  68 GLU O    1 1 
       17 27510 1 1 68 GLU OE1  O  -6.736   7.683  -2.345 1.00 . A A .  68 GLU OE1  1 1 
       17 27511 1 1 68 GLU OE2  O  -5.095   8.289  -3.669 1.00 . A A .  68 GLU OE2  1 1 
       17 27512 1 1 69 ARG C    C  -3.598   8.136   4.028 1.00 . A A .  69 ARG C    1 1 
       17 27513 1 1 69 ARG CA   C  -4.717   8.313   3.032 1.00 . A A .  69 ARG CA   1 1 
       17 27514 1 1 69 ARG CB   C  -6.059   8.216   3.751 1.00 . A A .  69 ARG CB   1 1 
       17 27515 1 1 69 ARG CD   C  -7.105   8.679   5.980 1.00 . A A .  69 ARG CD   1 1 
       17 27516 1 1 69 ARG CG   C  -6.205   9.213   4.881 1.00 . A A .  69 ARG CG   1 1 
       17 27517 1 1 69 ARG CZ   C  -7.383   6.264   6.425 1.00 . A A .  69 ARG CZ   1 1 
       17 27518 1 1 69 ARG H    H  -5.422   6.706   1.820 1.00 . A A .  69 ARG H    1 1 
       17 27519 1 1 69 ARG HA   H  -4.621   9.296   2.595 1.00 . A A .  69 ARG HA   1 1 
       17 27520 1 1 69 ARG HB2  H  -6.846   8.397   3.039 1.00 . A A .  69 ARG HB2  1 1 
       17 27521 1 1 69 ARG HB3  H  -6.170   7.221   4.157 1.00 . A A .  69 ARG HB3  1 1 
       17 27522 1 1 69 ARG HD2  H  -7.104   9.382   6.797 1.00 . A A .  69 ARG HD2  1 1 
       17 27523 1 1 69 ARG HD3  H  -8.106   8.578   5.592 1.00 . A A .  69 ARG HD3  1 1 
       17 27524 1 1 69 ARG HE   H  -5.760   7.341   6.895 1.00 . A A .  69 ARG HE   1 1 
       17 27525 1 1 69 ARG HG2  H  -5.230   9.420   5.285 1.00 . A A .  69 ARG HG2  1 1 
       17 27526 1 1 69 ARG HG3  H  -6.633  10.125   4.489 1.00 . A A .  69 ARG HG3  1 1 
       17 27527 1 1 69 ARG HH11 H  -8.944   7.124   5.458 1.00 . A A .  69 ARG HH11 1 1 
       17 27528 1 1 69 ARG HH12 H  -9.125   5.427   5.790 1.00 . A A .  69 ARG HH12 1 1 
       17 27529 1 1 69 ARG HH21 H  -6.006   5.112   7.372 1.00 . A A .  69 ARG HH21 1 1 
       17 27530 1 1 69 ARG HH22 H  -7.469   4.290   6.903 1.00 . A A .  69 ARG HH22 1 1 
       17 27531 1 1 69 ARG N    N  -4.636   7.277   1.981 1.00 . A A .  69 ARG N    1 1 
       17 27532 1 1 69 ARG NE   N  -6.654   7.378   6.480 1.00 . A A .  69 ARG NE   1 1 
       17 27533 1 1 69 ARG NH1  N  -8.579   6.277   5.849 1.00 . A A .  69 ARG NH1  1 1 
       17 27534 1 1 69 ARG NH2  N  -6.911   5.134   6.940 1.00 . A A .  69 ARG NH2  1 1 
       17 27535 1 1 69 ARG O    O  -3.130   9.095   4.651 1.00 . A A .  69 ARG O    1 1 
       17 27536 1 1 70 TYR C    C  -0.763   7.109   4.615 1.00 . A A .  70 TYR C    1 1 
       17 27537 1 1 70 TYR CA   C  -2.119   6.594   5.086 1.00 . A A .  70 TYR CA   1 1 
       17 27538 1 1 70 TYR CB   C  -2.049   5.091   5.321 1.00 . A A .  70 TYR CB   1 1 
       17 27539 1 1 70 TYR CD1  C   0.067   3.852   5.019 1.00 . A A .  70 TYR CD1  1 1 
       17 27540 1 1 70 TYR CD2  C  -0.184   5.159   6.990 1.00 . A A .  70 TYR CD2  1 1 
       17 27541 1 1 70 TYR CE1  C   1.324   3.514   5.400 1.00 . A A .  70 TYR CE1  1 1 
       17 27542 1 1 70 TYR CE2  C   1.083   4.816   7.391 1.00 . A A .  70 TYR CE2  1 1 
       17 27543 1 1 70 TYR CG   C  -0.705   4.675   5.797 1.00 . A A .  70 TYR CG   1 1 
       17 27544 1 1 70 TYR CZ   C   1.838   3.995   6.590 1.00 . A A .  70 TYR CZ   1 1 
       17 27545 1 1 70 TYR H    H  -3.498   6.216   3.536 1.00 . A A .  70 TYR H    1 1 
       17 27546 1 1 70 TYR HA   H  -2.365   7.085   6.017 1.00 . A A .  70 TYR HA   1 1 
       17 27547 1 1 70 TYR HB2  H  -2.767   4.799   6.059 1.00 . A A .  70 TYR HB2  1 1 
       17 27548 1 1 70 TYR HB3  H  -2.252   4.574   4.392 1.00 . A A .  70 TYR HB3  1 1 
       17 27549 1 1 70 TYR HD1  H  -0.332   3.474   4.084 1.00 . A A .  70 TYR HD1  1 1 
       17 27550 1 1 70 TYR HD2  H  -0.791   5.804   7.608 1.00 . A A .  70 TYR HD2  1 1 
       17 27551 1 1 70 TYR HE1  H   1.891   2.873   4.769 1.00 . A A .  70 TYR HE1  1 1 
       17 27552 1 1 70 TYR HE2  H   1.481   5.194   8.321 1.00 . A A .  70 TYR HE2  1 1 
       17 27553 1 1 70 TYR HH   H   3.661   3.567   6.196 1.00 . A A .  70 TYR HH   1 1 
       17 27554 1 1 70 TYR N    N  -3.147   6.915   4.139 1.00 . A A .  70 TYR N    1 1 
       17 27555 1 1 70 TYR O    O  -0.111   7.876   5.311 1.00 . A A .  70 TYR O    1 1 
       17 27556 1 1 70 TYR OH   O   3.107   3.666   6.975 1.00 . A A .  70 TYR OH   1 1 
       17 27557 1 1 71 VAL C    C   1.136   8.517   2.757 1.00 . A A .  71 VAL C    1 1 
       17 27558 1 1 71 VAL CA   C   1.003   7.038   2.978 1.00 . A A .  71 VAL CA   1 1 
       17 27559 1 1 71 VAL CB   C   1.395   6.295   1.701 1.00 . A A .  71 VAL CB   1 1 
       17 27560 1 1 71 VAL CG1  C   1.384   4.819   1.959 1.00 . A A .  71 VAL CG1  1 1 
       17 27561 1 1 71 VAL CG2  C   0.459   6.609   0.554 1.00 . A A .  71 VAL CG2  1 1 
       17 27562 1 1 71 VAL H    H  -0.915   6.135   2.874 1.00 . A A .  71 VAL H    1 1 
       17 27563 1 1 71 VAL HA   H   1.705   6.752   3.754 1.00 . A A .  71 VAL HA   1 1 
       17 27564 1 1 71 VAL HB   H   2.399   6.597   1.425 1.00 . A A .  71 VAL HB   1 1 
       17 27565 1 1 71 VAL HG11 H   0.424   4.427   1.693 1.00 . A A .  71 VAL HG11 1 1 
       17 27566 1 1 71 VAL HG12 H   1.576   4.629   3.005 1.00 . A A .  71 VAL HG12 1 1 
       17 27567 1 1 71 VAL HG13 H   2.134   4.351   1.367 1.00 . A A .  71 VAL HG13 1 1 
       17 27568 1 1 71 VAL HG21 H   0.416   5.753  -0.098 1.00 . A A .  71 VAL HG21 1 1 
       17 27569 1 1 71 VAL HG22 H   0.828   7.465   0.008 1.00 . A A .  71 VAL HG22 1 1 
       17 27570 1 1 71 VAL HG23 H  -0.528   6.821   0.939 1.00 . A A .  71 VAL HG23 1 1 
       17 27571 1 1 71 VAL N    N  -0.330   6.690   3.439 1.00 . A A .  71 VAL N    1 1 
       17 27572 1 1 71 VAL O    O   2.169   9.094   3.061 1.00 . A A .  71 VAL O    1 1 
       17 27573 1 1 72 THR C    C   0.249  11.283   3.407 1.00 . A A .  72 THR C    1 1 
       17 27574 1 1 72 THR CA   C   0.129  10.567   2.060 1.00 . A A .  72 THR CA   1 1 
       17 27575 1 1 72 THR CB   C  -1.090  11.075   1.257 1.00 . A A .  72 THR CB   1 1 
       17 27576 1 1 72 THR CG2  C  -2.357  11.033   2.089 1.00 . A A .  72 THR CG2  1 1 
       17 27577 1 1 72 THR H    H  -0.729   8.639   2.046 1.00 . A A .  72 THR H    1 1 
       17 27578 1 1 72 THR HA   H   1.020  10.777   1.484 1.00 . A A .  72 THR HA   1 1 
       17 27579 1 1 72 THR HB   H  -1.223  10.434   0.395 1.00 . A A .  72 THR HB   1 1 
       17 27580 1 1 72 THR HG1  H   0.004  12.464   0.375 1.00 . A A .  72 THR HG1  1 1 
       17 27581 1 1 72 THR HG21 H  -2.224  11.645   2.964 1.00 . A A .  72 THR HG21 1 1 
       17 27582 1 1 72 THR HG22 H  -2.559  10.014   2.387 1.00 . A A .  72 THR HG22 1 1 
       17 27583 1 1 72 THR HG23 H  -3.184  11.409   1.507 1.00 . A A .  72 THR HG23 1 1 
       17 27584 1 1 72 THR N    N   0.085   9.145   2.270 1.00 . A A .  72 THR N    1 1 
       17 27585 1 1 72 THR O    O   0.748  12.391   3.475 1.00 . A A .  72 THR O    1 1 
       17 27586 1 1 72 THR OG1  O  -0.859  12.417   0.809 1.00 . A A .  72 THR OG1  1 1 
       17 27587 1 1 73 SER C    C   1.481  11.172   6.216 1.00 . A A .  73 SER C    1 1 
       17 27588 1 1 73 SER CA   C   0.005  11.198   5.816 1.00 . A A .  73 SER CA   1 1 
       17 27589 1 1 73 SER CB   C  -0.851  10.441   6.834 1.00 . A A .  73 SER CB   1 1 
       17 27590 1 1 73 SER H    H  -0.562   9.733   4.403 1.00 . A A .  73 SER H    1 1 
       17 27591 1 1 73 SER HA   H  -0.327  12.218   5.768 1.00 . A A .  73 SER HA   1 1 
       17 27592 1 1 73 SER HB2  H  -1.137  11.106   7.634 1.00 . A A .  73 SER HB2  1 1 
       17 27593 1 1 73 SER HB3  H  -1.735  10.075   6.331 1.00 . A A .  73 SER HB3  1 1 
       17 27594 1 1 73 SER HG   H  -0.132   8.618   6.730 1.00 . A A .  73 SER HG   1 1 
       17 27595 1 1 73 SER N    N  -0.153  10.621   4.492 1.00 . A A .  73 SER N    1 1 
       17 27596 1 1 73 SER O    O   1.963  12.043   6.942 1.00 . A A .  73 SER O    1 1 
       17 27597 1 1 73 SER OG   O  -0.160   9.331   7.383 1.00 . A A .  73 SER OG   1 1 
       17 27598 1 1 74 CYS C    C   4.474  10.800   5.034 1.00 . A A .  74 CYS C    1 1 
       17 27599 1 1 74 CYS CA   C   3.610   9.999   6.002 1.00 . A A .  74 CYS CA   1 1 
       17 27600 1 1 74 CYS CB   C   3.971   8.520   5.916 1.00 . A A .  74 CYS CB   1 1 
       17 27601 1 1 74 CYS H    H   1.758   9.528   5.106 1.00 . A A .  74 CYS H    1 1 
       17 27602 1 1 74 CYS HA   H   3.789  10.344   6.999 1.00 . A A .  74 CYS HA   1 1 
       17 27603 1 1 74 CYS HB2  H   3.321   7.960   6.570 1.00 . A A .  74 CYS HB2  1 1 
       17 27604 1 1 74 CYS HB3  H   3.821   8.189   4.899 1.00 . A A .  74 CYS HB3  1 1 
       17 27605 1 1 74 CYS HG   H   6.239   9.264   6.816 1.00 . A A .  74 CYS HG   1 1 
       17 27606 1 1 74 CYS N    N   2.198  10.173   5.704 1.00 . A A .  74 CYS N    1 1 
       17 27607 1 1 74 CYS O    O   5.484  11.386   5.415 1.00 . A A .  74 CYS O    1 1 
       17 27608 1 1 74 CYS SG   S   5.680   8.141   6.379 1.00 . A A .  74 CYS SG   1 1 
       17 27609 1 1 75 LEU C    C   4.614  12.986   2.747 1.00 . A A .  75 LEU C    1 1 
       17 27610 1 1 75 LEU CA   C   4.825  11.472   2.721 1.00 . A A .  75 LEU CA   1 1 
       17 27611 1 1 75 LEU CB   C   4.433  10.886   1.364 1.00 . A A .  75 LEU CB   1 1 
       17 27612 1 1 75 LEU CD1  C   3.828   8.848   0.041 1.00 . A A .  75 LEU CD1  1 1 
       17 27613 1 1 75 LEU CD2  C   5.876   8.838   1.474 1.00 . A A .  75 LEU CD2  1 1 
       17 27614 1 1 75 LEU CG   C   4.457   9.362   1.326 1.00 . A A .  75 LEU CG   1 1 
       17 27615 1 1 75 LEU H    H   3.261  10.295   3.542 1.00 . A A .  75 LEU H    1 1 
       17 27616 1 1 75 LEU HA   H   5.871  11.272   2.893 1.00 . A A .  75 LEU HA   1 1 
       17 27617 1 1 75 LEU HB2  H   3.439  11.225   1.117 1.00 . A A .  75 LEU HB2  1 1 
       17 27618 1 1 75 LEU HB3  H   5.118  11.250   0.613 1.00 . A A .  75 LEU HB3  1 1 
       17 27619 1 1 75 LEU HD11 H   4.361   9.244  -0.812 1.00 . A A .  75 LEU HD11 1 1 
       17 27620 1 1 75 LEU HD12 H   2.796   9.161  -0.004 1.00 . A A .  75 LEU HD12 1 1 
       17 27621 1 1 75 LEU HD13 H   3.877   7.769   0.025 1.00 . A A .  75 LEU HD13 1 1 
       17 27622 1 1 75 LEU HD21 H   5.860   7.932   2.065 1.00 . A A .  75 LEU HD21 1 1 
       17 27623 1 1 75 LEU HD22 H   6.486   9.580   1.965 1.00 . A A .  75 LEU HD22 1 1 
       17 27624 1 1 75 LEU HD23 H   6.284   8.624   0.497 1.00 . A A .  75 LEU HD23 1 1 
       17 27625 1 1 75 LEU HG   H   3.880   8.988   2.164 1.00 . A A .  75 LEU HG   1 1 
       17 27626 1 1 75 LEU N    N   4.073  10.800   3.776 1.00 . A A .  75 LEU N    1 1 
       17 27627 1 1 75 LEU O    O   5.552  13.743   2.493 1.00 . A A .  75 LEU O    1 1 
       17 27628 1 1 76 ARG C    C   3.928  15.392   4.400 1.00 . A A .  76 ARG C    1 1 
       17 27629 1 1 76 ARG CA   C   3.145  14.864   3.203 1.00 . A A .  76 ARG CA   1 1 
       17 27630 1 1 76 ARG CB   C   1.654  15.185   3.377 1.00 . A A .  76 ARG CB   1 1 
       17 27631 1 1 76 ARG CD   C  -0.597  15.513   2.309 1.00 . A A .  76 ARG CD   1 1 
       17 27632 1 1 76 ARG CG   C   0.798  14.931   2.142 1.00 . A A .  76 ARG CG   1 1 
       17 27633 1 1 76 ARG CZ   C  -1.602  17.599   3.154 1.00 . A A .  76 ARG CZ   1 1 
       17 27634 1 1 76 ARG H    H   2.653  12.809   3.142 1.00 . A A .  76 ARG H    1 1 
       17 27635 1 1 76 ARG HA   H   3.502  15.346   2.317 1.00 . A A .  76 ARG HA   1 1 
       17 27636 1 1 76 ARG HB2  H   1.265  14.581   4.176 1.00 . A A .  76 ARG HB2  1 1 
       17 27637 1 1 76 ARG HB3  H   1.554  16.227   3.646 1.00 . A A .  76 ARG HB3  1 1 
       17 27638 1 1 76 ARG HD2  H  -1.146  15.373   1.388 1.00 . A A .  76 ARG HD2  1 1 
       17 27639 1 1 76 ARG HD3  H  -1.096  14.987   3.107 1.00 . A A .  76 ARG HD3  1 1 
       17 27640 1 1 76 ARG HE   H   0.265  17.428   2.445 1.00 . A A .  76 ARG HE   1 1 
       17 27641 1 1 76 ARG HG2  H   1.269  15.376   1.280 1.00 . A A .  76 ARG HG2  1 1 
       17 27642 1 1 76 ARG HG3  H   0.704  13.858   2.000 1.00 . A A .  76 ARG HG3  1 1 
       17 27643 1 1 76 ARG HH11 H  -2.840  15.991   3.186 1.00 . A A .  76 ARG HH11 1 1 
       17 27644 1 1 76 ARG HH12 H  -3.528  17.466   3.786 1.00 . A A .  76 ARG HH12 1 1 
       17 27645 1 1 76 ARG HH21 H  -0.629  19.376   3.262 1.00 . A A .  76 ARG HH21 1 1 
       17 27646 1 1 76 ARG HH22 H  -2.268  19.391   3.831 1.00 . A A .  76 ARG HH22 1 1 
       17 27647 1 1 76 ARG N    N   3.393  13.436   3.044 1.00 . A A .  76 ARG N    1 1 
       17 27648 1 1 76 ARG NE   N  -0.571  16.940   2.628 1.00 . A A .  76 ARG NE   1 1 
       17 27649 1 1 76 ARG NH1  N  -2.746  16.968   3.397 1.00 . A A .  76 ARG NH1  1 1 
       17 27650 1 1 76 ARG NH2  N  -1.489  18.891   3.440 1.00 . A A .  76 ARG NH2  1 1 
       17 27651 1 1 76 ARG O    O   4.646  16.387   4.299 1.00 . A A .  76 ARG O    1 1 
       17 27652 1 1 77 LYS C    C   5.552  14.026   7.101 1.00 . A A .  77 LYS C    1 1 
       17 27653 1 1 77 LYS CA   C   4.511  15.081   6.737 1.00 . A A .  77 LYS CA   1 1 
       17 27654 1 1 77 LYS CB   C   3.526  15.276   7.884 1.00 . A A .  77 LYS CB   1 1 
       17 27655 1 1 77 LYS CD   C   1.578  16.600   8.757 1.00 . A A .  77 LYS CD   1 1 
       17 27656 1 1 77 LYS CE   C   0.742  17.859   8.591 1.00 . A A .  77 LYS CE   1 1 
       17 27657 1 1 77 LYS CG   C   2.711  16.546   7.747 1.00 . A A .  77 LYS CG   1 1 
       17 27658 1 1 77 LYS H    H   3.210  13.919   5.544 1.00 . A A .  77 LYS H    1 1 
       17 27659 1 1 77 LYS HA   H   5.007  16.018   6.544 1.00 . A A .  77 LYS HA   1 1 
       17 27660 1 1 77 LYS HB2  H   2.848  14.435   7.909 1.00 . A A .  77 LYS HB2  1 1 
       17 27661 1 1 77 LYS HB3  H   4.072  15.320   8.814 1.00 . A A .  77 LYS HB3  1 1 
       17 27662 1 1 77 LYS HD2  H   0.943  15.739   8.618 1.00 . A A .  77 LYS HD2  1 1 
       17 27663 1 1 77 LYS HD3  H   1.996  16.585   9.753 1.00 . A A .  77 LYS HD3  1 1 
       17 27664 1 1 77 LYS HE2  H  -0.010  17.879   9.364 1.00 . A A .  77 LYS HE2  1 1 
       17 27665 1 1 77 LYS HE3  H   1.387  18.719   8.694 1.00 . A A .  77 LYS HE3  1 1 
       17 27666 1 1 77 LYS HG2  H   3.362  17.394   7.907 1.00 . A A .  77 LYS HG2  1 1 
       17 27667 1 1 77 LYS HG3  H   2.306  16.587   6.749 1.00 . A A .  77 LYS HG3  1 1 
       17 27668 1 1 77 LYS HZ1  H   0.783  17.897   6.504 1.00 . A A .  77 LYS HZ1  1 1 
       17 27669 1 1 77 LYS HZ2  H  -0.487  18.784   7.178 1.00 . A A .  77 LYS HZ2  1 1 
       17 27670 1 1 77 LYS HZ3  H  -0.561  17.095   7.148 1.00 . A A .  77 LYS HZ3  1 1 
       17 27671 1 1 77 LYS N    N   3.799  14.704   5.525 1.00 . A A .  77 LYS N    1 1 
       17 27672 1 1 77 LYS NZ   N   0.073  17.913   7.263 1.00 . A A .  77 LYS NZ   1 1 
       17 27673 1 1 77 LYS O    O   5.278  13.118   7.887 1.00 . A A .  77 LYS O    1 1 
       17 27674 1 1 78 LYS C    C   8.684  13.648   7.909 1.00 . A A .  78 LYS C    1 1 
       17 27675 1 1 78 LYS CA   C   7.801  13.179   6.761 1.00 . A A .  78 LYS CA   1 1 
       17 27676 1 1 78 LYS CB   C   8.652  13.008   5.498 1.00 . A A .  78 LYS CB   1 1 
       17 27677 1 1 78 LYS CD   C   8.773  10.501   5.206 1.00 . A A .  78 LYS CD   1 1 
       17 27678 1 1 78 LYS CE   C   8.407  10.406   3.733 1.00 . A A .  78 LYS CE   1 1 
       17 27679 1 1 78 LYS CG   C   9.545  11.777   5.510 1.00 . A A .  78 LYS CG   1 1 
       17 27680 1 1 78 LYS H    H   6.923  14.912   5.945 1.00 . A A .  78 LYS H    1 1 
       17 27681 1 1 78 LYS HA   H   7.349  12.234   7.020 1.00 . A A .  78 LYS HA   1 1 
       17 27682 1 1 78 LYS HB2  H   8.000  12.949   4.640 1.00 . A A .  78 LYS HB2  1 1 
       17 27683 1 1 78 LYS HB3  H   9.288  13.874   5.397 1.00 . A A .  78 LYS HB3  1 1 
       17 27684 1 1 78 LYS HD2  H   9.385   9.651   5.469 1.00 . A A .  78 LYS HD2  1 1 
       17 27685 1 1 78 LYS HD3  H   7.868  10.491   5.795 1.00 . A A .  78 LYS HD3  1 1 
       17 27686 1 1 78 LYS HE2  H   7.815   9.517   3.580 1.00 . A A .  78 LYS HE2  1 1 
       17 27687 1 1 78 LYS HE3  H   7.826  11.275   3.463 1.00 . A A .  78 LYS HE3  1 1 
       17 27688 1 1 78 LYS HG2  H  10.316  11.900   4.768 1.00 . A A .  78 LYS HG2  1 1 
       17 27689 1 1 78 LYS HG3  H   9.995  11.688   6.485 1.00 . A A .  78 LYS HG3  1 1 
       17 27690 1 1 78 LYS HZ1  H   9.329  10.299   1.863 1.00 . A A .  78 LYS HZ1  1 1 
       17 27691 1 1 78 LYS HZ2  H  10.171   9.493   3.084 1.00 . A A .  78 LYS HZ2  1 1 
       17 27692 1 1 78 LYS HZ3  H  10.208  11.179   3.006 1.00 . A A .  78 LYS HZ3  1 1 
       17 27693 1 1 78 LYS N    N   6.743  14.146   6.527 1.00 . A A .  78 LYS N    1 1 
       17 27694 1 1 78 LYS NZ   N   9.612  10.339   2.862 1.00 . A A .  78 LYS NZ   1 1 
       17 27695 1 1 78 LYS O    O   8.638  14.818   8.302 1.00 . A A .  78 LYS O    1 1 
       17 27696 1 1 79 ARG C    C  11.756  12.342   9.192 1.00 . A A .  79 ARG C    1 1 
       17 27697 1 1 79 ARG CA   C  10.463  13.095   9.454 1.00 . A A .  79 ARG CA   1 1 
       17 27698 1 1 79 ARG CB   C   9.954  12.815  10.876 1.00 . A A .  79 ARG CB   1 1 
       17 27699 1 1 79 ARG CD   C  11.004  14.889  11.862 1.00 . A A .  79 ARG CD   1 1 
       17 27700 1 1 79 ARG CG   C  10.857  13.377  11.972 1.00 . A A .  79 ARG CG   1 1 
       17 27701 1 1 79 ARG CZ   C  12.244  16.718  12.963 1.00 . A A .  79 ARG CZ   1 1 
       17 27702 1 1 79 ARG H    H   9.410  11.807   8.136 1.00 . A A .  79 ARG H    1 1 
       17 27703 1 1 79 ARG HA   H  10.651  14.150   9.361 1.00 . A A .  79 ARG HA   1 1 
       17 27704 1 1 79 ARG HB2  H   8.984  13.267  10.978 1.00 . A A .  79 ARG HB2  1 1 
       17 27705 1 1 79 ARG HB3  H   9.868  11.744  11.028 1.00 . A A .  79 ARG HB3  1 1 
       17 27706 1 1 79 ARG HD2  H  11.422  15.127  10.896 1.00 . A A .  79 ARG HD2  1 1 
       17 27707 1 1 79 ARG HD3  H  10.027  15.346  11.952 1.00 . A A .  79 ARG HD3  1 1 
       17 27708 1 1 79 ARG HE   H  12.210  14.811  13.587 1.00 . A A .  79 ARG HE   1 1 
       17 27709 1 1 79 ARG HG2  H  10.429  13.137  12.935 1.00 . A A .  79 ARG HG2  1 1 
       17 27710 1 1 79 ARG HG3  H  11.833  12.922  11.886 1.00 . A A .  79 ARG HG3  1 1 
       17 27711 1 1 79 ARG HH11 H  11.247  17.270  11.285 1.00 . A A .  79 ARG HH11 1 1 
       17 27712 1 1 79 ARG HH12 H  12.105  18.545  12.089 1.00 . A A .  79 ARG HH12 1 1 
       17 27713 1 1 79 ARG HH21 H  13.347  16.492  14.647 1.00 . A A .  79 ARG HH21 1 1 
       17 27714 1 1 79 ARG HH22 H  13.302  18.100  13.999 1.00 . A A .  79 ARG HH22 1 1 
       17 27715 1 1 79 ARG N    N   9.478  12.741   8.443 1.00 . A A .  79 ARG N    1 1 
       17 27716 1 1 79 ARG NE   N  11.879  15.437  12.898 1.00 . A A .  79 ARG NE   1 1 
       17 27717 1 1 79 ARG NH1  N  11.833  17.579  12.039 1.00 . A A .  79 ARG NH1  1 1 
       17 27718 1 1 79 ARG NH2  N  13.027  17.137  13.949 1.00 . A A .  79 ARG NH2  1 1 
       17 27719 1 1 79 ARG O    O  11.886  11.176   9.557 1.00 . A A .  79 ARG O    1 1 
       17 27720 1 1 80 LYS C    C  14.880  12.379   9.439 1.00 . A A .  80 LYS C    1 1 
       17 27721 1 1 80 LYS CA   C  13.986  12.423   8.204 1.00 . A A .  80 LYS CA   1 1 
       17 27722 1 1 80 LYS CB   C  14.671  13.223   7.095 1.00 . A A .  80 LYS CB   1 1 
       17 27723 1 1 80 LYS CD   C  14.741  13.868   4.668 1.00 . A A .  80 LYS CD   1 1 
       17 27724 1 1 80 LYS CE   C  14.270  13.518   3.266 1.00 . A A .  80 LYS CE   1 1 
       17 27725 1 1 80 LYS CG   C  14.045  13.026   5.724 1.00 . A A .  80 LYS CG   1 1 
       17 27726 1 1 80 LYS H    H  12.505  13.930   8.239 1.00 . A A .  80 LYS H    1 1 
       17 27727 1 1 80 LYS HA   H  13.819  11.420   7.851 1.00 . A A .  80 LYS HA   1 1 
       17 27728 1 1 80 LYS HB2  H  14.621  14.273   7.341 1.00 . A A .  80 LYS HB2  1 1 
       17 27729 1 1 80 LYS HB3  H  15.708  12.925   7.040 1.00 . A A .  80 LYS HB3  1 1 
       17 27730 1 1 80 LYS HD2  H  14.530  14.910   4.857 1.00 . A A .  80 LYS HD2  1 1 
       17 27731 1 1 80 LYS HD3  H  15.807  13.697   4.733 1.00 . A A .  80 LYS HD3  1 1 
       17 27732 1 1 80 LYS HE2  H  14.771  14.163   2.561 1.00 . A A .  80 LYS HE2  1 1 
       17 27733 1 1 80 LYS HE3  H  14.532  12.491   3.059 1.00 . A A .  80 LYS HE3  1 1 
       17 27734 1 1 80 LYS HG2  H  14.125  11.985   5.449 1.00 . A A .  80 LYS HG2  1 1 
       17 27735 1 1 80 LYS HG3  H  13.004  13.309   5.769 1.00 . A A .  80 LYS HG3  1 1 
       17 27736 1 1 80 LYS HZ1  H  12.522  14.661   3.324 1.00 . A A .  80 LYS HZ1  1 1 
       17 27737 1 1 80 LYS HZ2  H  12.297  13.041   3.751 1.00 . A A .  80 LYS HZ2  1 1 
       17 27738 1 1 80 LYS HZ3  H  12.520  13.463   2.131 1.00 . A A .  80 LYS HZ3  1 1 
       17 27739 1 1 80 LYS N    N  12.691  13.010   8.523 1.00 . A A .  80 LYS N    1 1 
       17 27740 1 1 80 LYS NZ   N  12.800  13.682   3.109 1.00 . A A .  80 LYS NZ   1 1 
       17 27741 1 1 80 LYS O    O  15.348  13.416   9.912 1.00 . A A .  80 LYS O    1 1 
       17 27742 1 1 81 PRO C    C  17.435  11.421  10.822 1.00 . A A .  81 PRO C    1 1 
       17 27743 1 1 81 PRO CA   C  16.007  11.003  11.145 1.00 . A A .  81 PRO CA   1 1 
       17 27744 1 1 81 PRO CB   C  15.949   9.498  11.436 1.00 . A A .  81 PRO CB   1 1 
       17 27745 1 1 81 PRO CD   C  14.540   9.894   9.547 1.00 . A A .  81 PRO CD   1 1 
       17 27746 1 1 81 PRO CG   C  14.719   9.013  10.748 1.00 . A A .  81 PRO CG   1 1 
       17 27747 1 1 81 PRO HA   H  15.654  11.559  12.002 1.00 . A A .  81 PRO HA   1 1 
       17 27748 1 1 81 PRO HB2  H  16.835   9.019  11.043 1.00 . A A .  81 PRO HB2  1 1 
       17 27749 1 1 81 PRO HB3  H  15.893   9.335  12.503 1.00 . A A .  81 PRO HB3  1 1 
       17 27750 1 1 81 PRO HD2  H  15.078   9.494   8.698 1.00 . A A .  81 PRO HD2  1 1 
       17 27751 1 1 81 PRO HD3  H  13.487  10.005   9.316 1.00 . A A .  81 PRO HD3  1 1 
       17 27752 1 1 81 PRO HG2  H  14.851   7.986  10.442 1.00 . A A .  81 PRO HG2  1 1 
       17 27753 1 1 81 PRO HG3  H  13.870   9.102  11.408 1.00 . A A .  81 PRO HG3  1 1 
       17 27754 1 1 81 PRO N    N  15.121  11.174   9.989 1.00 . A A .  81 PRO N    1 1 
       17 27755 1 1 81 PRO O    O  18.160  11.925  11.678 1.00 . A A .  81 PRO O    1 1 
       17 27756 1 1 82 GLN C    C  19.102  12.975   8.447 1.00 . A A .  82 GLN C    1 1 
       17 27757 1 1 82 GLN CA   C  19.152  11.602   9.116 1.00 . A A .  82 GLN CA   1 1 
       17 27758 1 1 82 GLN CB   C  19.727  10.546   8.165 1.00 . A A .  82 GLN CB   1 1 
       17 27759 1 1 82 GLN CD   C  19.456   9.210   6.041 1.00 . A A .  82 GLN CD   1 1 
       17 27760 1 1 82 GLN CG   C  18.796  10.155   7.025 1.00 . A A .  82 GLN CG   1 1 
       17 27761 1 1 82 GLN H    H  17.209  10.795   8.944 1.00 . A A .  82 GLN H    1 1 
       17 27762 1 1 82 GLN HA   H  19.789  11.671   9.986 1.00 . A A .  82 GLN HA   1 1 
       17 27763 1 1 82 GLN HB2  H  20.639  10.930   7.734 1.00 . A A .  82 GLN HB2  1 1 
       17 27764 1 1 82 GLN HB3  H  19.957   9.657   8.733 1.00 . A A .  82 GLN HB3  1 1 
       17 27765 1 1 82 GLN HE21 H  18.806   7.638   7.065 1.00 . A A .  82 GLN HE21 1 1 
       17 27766 1 1 82 GLN HE22 H  19.751   7.282   5.660 1.00 . A A .  82 GLN HE22 1 1 
       17 27767 1 1 82 GLN HG2  H  17.924   9.670   7.438 1.00 . A A .  82 GLN HG2  1 1 
       17 27768 1 1 82 GLN HG3  H  18.495  11.048   6.498 1.00 . A A .  82 GLN HG3  1 1 
       17 27769 1 1 82 GLN N    N  17.829  11.214   9.574 1.00 . A A .  82 GLN N    1 1 
       17 27770 1 1 82 GLN NE2  N  19.322   7.914   6.277 1.00 . A A .  82 GLN NE2  1 1 
       17 27771 1 1 82 GLN O    O  19.180  13.096   7.224 1.00 . A A .  82 GLN O    1 1 
       17 27772 1 1 82 GLN OE1  O  20.079   9.642   5.072 1.00 . A A .  82 GLN OE1  1 1 
       17 27773 1 1 83 ALA C    C  19.778  16.274   9.621 1.00 . A A .  83 ALA C    1 1 
       17 27774 1 1 83 ALA CA   C  18.902  15.370   8.767 1.00 . A A .  83 ALA CA   1 1 
       17 27775 1 1 83 ALA CB   C  17.467  15.877   8.743 1.00 . A A .  83 ALA CB   1 1 
       17 27776 1 1 83 ALA H    H  18.884  13.846  10.227 1.00 . A A .  83 ALA H    1 1 
       17 27777 1 1 83 ALA HA   H  19.278  15.374   7.754 1.00 . A A .  83 ALA HA   1 1 
       17 27778 1 1 83 ALA HB1  H  17.446  16.884   8.352 1.00 . A A .  83 ALA HB1  1 1 
       17 27779 1 1 83 ALA HB2  H  17.066  15.872   9.744 1.00 . A A .  83 ALA HB2  1 1 
       17 27780 1 1 83 ALA HB3  H  16.868  15.235   8.114 1.00 . A A .  83 ALA HB3  1 1 
       17 27781 1 1 83 ALA N    N  18.954  14.006   9.261 1.00 . A A .  83 ALA N    1 1 
       17 27782 1 1 83 ALA O    O  19.294  16.773  10.659 1.00 . A A .  83 ALA O    1 1 
       17 27783 1 1 83 ALA OXT  O  20.956  16.461   9.265 1.00 . A A .  83 ALA OXT  1 1 
       17 27784 2 2  1 LYS C    C   1.507  -6.271  -8.759 1.00 . B B . 201 LYS C    1 1 
       17 27785 2 2  1 LYS CA   C   0.977  -6.700 -10.120 1.00 . B B . 201 LYS CA   1 1 
       17 27786 2 2  1 LYS CB   C  -0.402  -6.077 -10.359 1.00 . B B . 201 LYS CB   1 1 
       17 27787 2 2  1 LYS CD   C   0.200  -4.102 -11.809 1.00 . B B . 201 LYS CD   1 1 
       17 27788 2 2  1 LYS CE   C  -0.663  -4.508 -12.998 1.00 . B B . 201 LYS CE   1 1 
       17 27789 2 2  1 LYS CG   C  -0.396  -4.559 -10.486 1.00 . B B . 201 LYS CG   1 1 
       17 27790 2 2  1 LYS H1   H   0.292  -8.527  -9.396 1.00 . B B . 201 LYS H1   1 1 
       17 27791 2 2  1 LYS H2   H   1.829  -8.599 -10.099 1.00 . B B . 201 LYS H2   1 1 
       17 27792 2 2  1 LYS H3   H   0.458  -8.475 -11.080 1.00 . B B . 201 LYS H3   1 1 
       17 27793 2 2  1 LYS HA   H   1.661  -6.367 -10.888 1.00 . B B . 201 LYS HA   1 1 
       17 27794 2 2  1 LYS HB2  H  -0.817  -6.488 -11.265 1.00 . B B . 201 LYS HB2  1 1 
       17 27795 2 2  1 LYS HB3  H  -1.046  -6.340  -9.534 1.00 . B B . 201 LYS HB3  1 1 
       17 27796 2 2  1 LYS HD2  H   0.291  -3.027 -11.798 1.00 . B B . 201 LYS HD2  1 1 
       17 27797 2 2  1 LYS HD3  H   1.179  -4.544 -11.920 1.00 . B B . 201 LYS HD3  1 1 
       17 27798 2 2  1 LYS HE2  H  -0.158  -4.223 -13.907 1.00 . B B . 201 LYS HE2  1 1 
       17 27799 2 2  1 LYS HE3  H  -0.791  -5.581 -12.985 1.00 . B B . 201 LYS HE3  1 1 
       17 27800 2 2  1 LYS HG2  H  -1.412  -4.200 -10.418 1.00 . B B . 201 LYS HG2  1 1 
       17 27801 2 2  1 LYS HG3  H   0.187  -4.145  -9.676 1.00 . B B . 201 LYS HG3  1 1 
       17 27802 2 2  1 LYS HZ1  H  -2.489  -4.009 -13.881 1.00 . B B . 201 LYS HZ1  1 1 
       17 27803 2 2  1 LYS HZ2  H  -1.908  -2.840 -12.808 1.00 . B B . 201 LYS HZ2  1 1 
       17 27804 2 2  1 LYS HZ3  H  -2.591  -4.268 -12.213 1.00 . B B . 201 LYS HZ3  1 1 
       17 27805 2 2  1 LYS N    N   0.883  -8.178 -10.178 1.00 . B B . 201 LYS N    1 1 
       17 27806 2 2  1 LYS NZ   N  -2.005  -3.862 -12.972 1.00 . B B . 201 LYS NZ   1 1 
       17 27807 2 2  1 LYS O    O   0.887  -6.567  -7.738 1.00 . B B . 201 LYS O    1 1 
       17 27808 2 2  2 TRP C    C   3.677  -6.307  -6.657 1.00 . B B . 202 TRP C    1 1 
       17 27809 2 2  2 TRP CA   C   3.278  -5.110  -7.520 1.00 . B B . 202 TRP CA   1 1 
       17 27810 2 2  2 TRP CB   C   2.321  -4.161  -6.780 1.00 . B B . 202 TRP CB   1 1 
       17 27811 2 2  2 TRP CD1  C   4.182  -2.906  -5.522 1.00 . B B . 202 TRP CD1  1 1 
       17 27812 2 2  2 TRP CD2  C   2.276  -3.147  -4.375 1.00 . B B . 202 TRP CD2  1 1 
       17 27813 2 2  2 TRP CE2  C   3.195  -2.444  -3.573 1.00 . B B . 202 TRP CE2  1 1 
       17 27814 2 2  2 TRP CE3  C   1.005  -3.416  -3.867 1.00 . B B . 202 TRP CE3  1 1 
       17 27815 2 2  2 TRP CG   C   2.926  -3.438  -5.613 1.00 . B B . 202 TRP CG   1 1 
       17 27816 2 2  2 TRP CH2  C   1.625  -2.281  -1.817 1.00 . B B . 202 TRP CH2  1 1 
       17 27817 2 2  2 TRP CZ2  C   2.878  -2.005  -2.290 1.00 . B B . 202 TRP CZ2  1 1 
       17 27818 2 2  2 TRP CZ3  C   0.696  -2.978  -2.593 1.00 . B B . 202 TRP CZ3  1 1 
       17 27819 2 2  2 TRP H    H   3.097  -5.401  -9.610 1.00 . B B . 202 TRP H    1 1 
       17 27820 2 2  2 TRP HA   H   4.171  -4.568  -7.793 1.00 . B B . 202 TRP HA   1 1 
       17 27821 2 2  2 TRP HB2  H   1.963  -3.417  -7.474 1.00 . B B . 202 TRP HB2  1 1 
       17 27822 2 2  2 TRP HB3  H   1.479  -4.732  -6.415 1.00 . B B . 202 TRP HB3  1 1 
       17 27823 2 2  2 TRP HD1  H   4.924  -2.959  -6.303 1.00 . B B . 202 TRP HD1  1 1 
       17 27824 2 2  2 TRP HE1  H   5.166  -1.859  -3.988 1.00 . B B . 202 TRP HE1  1 1 
       17 27825 2 2  2 TRP HE3  H   0.266  -3.955  -4.454 1.00 . B B . 202 TRP HE3  1 1 
       17 27826 2 2  2 TRP HH2  H   1.331  -1.961  -0.827 1.00 . B B . 202 TRP HH2  1 1 
       17 27827 2 2  2 TRP HZ2  H   3.587  -1.465  -1.678 1.00 . B B . 202 TRP HZ2  1 1 
       17 27828 2 2  2 TRP HZ3  H  -0.280  -3.178  -2.180 1.00 . B B . 202 TRP HZ3  1 1 
       17 27829 2 2  2 TRP N    N   2.652  -5.585  -8.755 1.00 . B B . 202 TRP N    1 1 
       17 27830 2 2  2 TRP NE1  N   4.352  -2.309  -4.296 1.00 . B B . 202 TRP NE1  1 1 
       17 27831 2 2  2 TRP O    O   3.494  -6.325  -5.442 1.00 . B B . 202 TRP O    1 1 
       17 27832 2 2  3 THR C    C   5.925  -8.436  -5.920 1.00 . B B . 203 THR C    1 1 
       17 27833 2 2  3 THR CA   C   4.608  -8.554  -6.680 1.00 . B B . 203 THR CA   1 1 
       17 27834 2 2  3 THR CB   C   4.713  -9.679  -7.722 1.00 . B B . 203 THR CB   1 1 
       17 27835 2 2  3 THR CG2  C   3.333 -10.145  -8.157 1.00 . B B . 203 THR CG2  1 1 
       17 27836 2 2  3 THR H    H   4.425  -7.198  -8.276 1.00 . B B . 203 THR H    1 1 
       17 27837 2 2  3 THR HA   H   3.825  -8.815  -5.982 1.00 . B B . 203 THR HA   1 1 
       17 27838 2 2  3 THR HB   H   5.236 -10.514  -7.280 1.00 . B B . 203 THR HB   1 1 
       17 27839 2 2  3 THR HG1  H   5.767  -9.971  -9.367 1.00 . B B . 203 THR HG1  1 1 
       17 27840 2 2  3 THR HG21 H   2.796 -10.526  -7.300 1.00 . B B . 203 THR HG21 1 1 
       17 27841 2 2  3 THR HG22 H   3.431 -10.926  -8.896 1.00 . B B . 203 THR HG22 1 1 
       17 27842 2 2  3 THR HG23 H   2.790  -9.314  -8.582 1.00 . B B . 203 THR HG23 1 1 
       17 27843 2 2  3 THR N    N   4.240  -7.306  -7.319 1.00 . B B . 203 THR N    1 1 
       17 27844 2 2  3 THR O    O   6.426  -7.327  -5.695 1.00 . B B . 203 THR O    1 1 
       17 27845 2 2  3 THR OG1  O   5.451  -9.212  -8.858 1.00 . B B . 203 THR OG1  1 1 
       17 27846 2 2  4 LEU C    C   8.791  -8.757  -5.264 1.00 . B B . 204 LEU C    1 1 
       17 27847 2 2  4 LEU CA   C   7.686  -9.658  -4.724 1.00 . B B . 204 LEU CA   1 1 
       17 27848 2 2  4 LEU CB   C   8.164 -11.113  -4.629 1.00 . B B . 204 LEU CB   1 1 
       17 27849 2 2  4 LEU CD1  C   9.726 -11.758  -6.498 1.00 . B B . 204 LEU CD1  1 1 
       17 27850 2 2  4 LEU CD2  C   7.894 -13.308  -5.804 1.00 . B B . 204 LEU CD2  1 1 
       17 27851 2 2  4 LEU CG   C   8.306 -11.857  -5.963 1.00 . B B . 204 LEU CG   1 1 
       17 27852 2 2  4 LEU H    H   6.022 -10.424  -5.776 1.00 . B B . 204 LEU H    1 1 
       17 27853 2 2  4 LEU HA   H   7.434  -9.319  -3.730 1.00 . B B . 204 LEU HA   1 1 
       17 27854 2 2  4 LEU HB2  H   9.127 -11.120  -4.139 1.00 . B B . 204 LEU HB2  1 1 
       17 27855 2 2  4 LEU HB3  H   7.465 -11.660  -4.015 1.00 . B B . 204 LEU HB3  1 1 
       17 27856 2 2  4 LEU HD11 H  10.410 -12.195  -5.786 1.00 . B B . 204 LEU HD11 1 1 
       17 27857 2 2  4 LEU HD12 H   9.981 -10.720  -6.651 1.00 . B B . 204 LEU HD12 1 1 
       17 27858 2 2  4 LEU HD13 H   9.795 -12.287  -7.436 1.00 . B B . 204 LEU HD13 1 1 
       17 27859 2 2  4 LEU HD21 H   8.514 -13.779  -5.056 1.00 . B B . 204 LEU HD21 1 1 
       17 27860 2 2  4 LEU HD22 H   8.014 -13.821  -6.746 1.00 . B B . 204 LEU HD22 1 1 
       17 27861 2 2  4 LEU HD23 H   6.860 -13.357  -5.497 1.00 . B B . 204 LEU HD23 1 1 
       17 27862 2 2  4 LEU HG   H   7.648 -11.402  -6.689 1.00 . B B . 204 LEU HG   1 1 
       17 27863 2 2  4 LEU N    N   6.467  -9.585  -5.525 1.00 . B B . 204 LEU N    1 1 
       17 27864 2 2  4 LEU O    O   9.502  -8.130  -4.486 1.00 . B B . 204 LEU O    1 1 
       17 27865 2 2  5 GLU C    C   9.860  -6.421  -6.687 1.00 . B B . 205 GLU C    1 1 
       17 27866 2 2  5 GLU CA   C   9.937  -7.852  -7.209 1.00 . B B . 205 GLU CA   1 1 
       17 27867 2 2  5 GLU CB   C   9.784  -7.866  -8.732 1.00 . B B . 205 GLU CB   1 1 
       17 27868 2 2  5 GLU CD   C   9.877  -9.218 -10.862 1.00 . B B . 205 GLU CD   1 1 
       17 27869 2 2  5 GLU CG   C  10.047  -9.226  -9.358 1.00 . B B . 205 GLU CG   1 1 
       17 27870 2 2  5 GLU H    H   8.305  -9.197  -7.155 1.00 . B B . 205 GLU H    1 1 
       17 27871 2 2  5 GLU HA   H  10.900  -8.265  -6.953 1.00 . B B . 205 GLU HA   1 1 
       17 27872 2 2  5 GLU HB2  H   8.777  -7.567  -8.983 1.00 . B B . 205 GLU HB2  1 1 
       17 27873 2 2  5 GLU HB3  H  10.477  -7.156  -9.159 1.00 . B B . 205 GLU HB3  1 1 
       17 27874 2 2  5 GLU HG2  H  11.059  -9.523  -9.129 1.00 . B B . 205 GLU HG2  1 1 
       17 27875 2 2  5 GLU HG3  H   9.359  -9.941  -8.935 1.00 . B B . 205 GLU HG3  1 1 
       17 27876 2 2  5 GLU N    N   8.916  -8.683  -6.586 1.00 . B B . 205 GLU N    1 1 
       17 27877 2 2  5 GLU O    O  10.711  -5.984  -5.910 1.00 . B B . 205 GLU O    1 1 
       17 27878 2 2  5 GLU OE1  O   8.752  -9.479 -11.337 1.00 . B B . 205 GLU OE1  1 1 
       17 27879 2 2  5 GLU OE2  O  10.865  -8.950 -11.579 1.00 . B B . 205 GLU OE2  1 1 
       17 27880 2 2  6 ARG C    C   8.511  -4.138  -5.206 1.00 . B B . 206 ARG C    1 1 
       17 27881 2 2  6 ARG CA   C   8.648  -4.319  -6.718 1.00 . B B . 206 ARG CA   1 1 
       17 27882 2 2  6 ARG CB   C   7.430  -3.727  -7.428 1.00 . B B . 206 ARG CB   1 1 
       17 27883 2 2  6 ARG CD   C   6.317  -3.102  -9.591 1.00 . B B . 206 ARG CD   1 1 
       17 27884 2 2  6 ARG CG   C   7.546  -3.722  -8.945 1.00 . B B . 206 ARG CG   1 1 
       17 27885 2 2  6 ARG CZ   C   4.871  -1.241  -8.851 1.00 . B B . 206 ARG CZ   1 1 
       17 27886 2 2  6 ARG H    H   8.114  -6.158  -7.609 1.00 . B B . 206 ARG H    1 1 
       17 27887 2 2  6 ARG HA   H   9.531  -3.793  -7.049 1.00 . B B . 206 ARG HA   1 1 
       17 27888 2 2  6 ARG HB2  H   6.556  -4.303  -7.160 1.00 . B B . 206 ARG HB2  1 1 
       17 27889 2 2  6 ARG HB3  H   7.294  -2.709  -7.097 1.00 . B B . 206 ARG HB3  1 1 
       17 27890 2 2  6 ARG HD2  H   6.461  -3.072 -10.661 1.00 . B B . 206 ARG HD2  1 1 
       17 27891 2 2  6 ARG HD3  H   5.458  -3.715  -9.360 1.00 . B B . 206 ARG HD3  1 1 
       17 27892 2 2  6 ARG HE   H   6.869  -1.183  -8.939 1.00 . B B . 206 ARG HE   1 1 
       17 27893 2 2  6 ARG HG2  H   8.416  -3.150  -9.229 1.00 . B B . 206 ARG HG2  1 1 
       17 27894 2 2  6 ARG HG3  H   7.652  -4.739  -9.295 1.00 . B B . 206 ARG HG3  1 1 
       17 27895 2 2  6 ARG HH11 H   3.850  -2.862  -9.523 1.00 . B B . 206 ARG HH11 1 1 
       17 27896 2 2  6 ARG HH12 H   2.871  -1.569  -8.912 1.00 . B B . 206 ARG HH12 1 1 
       17 27897 2 2  6 ARG HH21 H   5.587   0.524  -8.161 1.00 . B B . 206 ARG HH21 1 1 
       17 27898 2 2  6 ARG HH22 H   3.854   0.363  -8.132 1.00 . B B . 206 ARG HH22 1 1 
       17 27899 2 2  6 ARG N    N   8.808  -5.719  -7.076 1.00 . B B . 206 ARG N    1 1 
       17 27900 2 2  6 ARG NE   N   6.077  -1.745  -9.105 1.00 . B B . 206 ARG NE   1 1 
       17 27901 2 2  6 ARG NH1  N   3.775  -1.946  -9.119 1.00 . B B . 206 ARG NH1  1 1 
       17 27902 2 2  6 ARG NH2  N   4.762  -0.020  -8.345 1.00 . B B . 206 ARG NH2  1 1 
       17 27903 2 2  6 ARG O    O   9.301  -3.425  -4.585 1.00 . B B . 206 ARG O    1 1 
       17 27904 2 2  7 LEU C    C   8.334  -5.138  -2.312 1.00 . B B . 207 LEU C    1 1 
       17 27905 2 2  7 LEU CA   C   7.226  -4.606  -3.205 1.00 . B B . 207 LEU CA   1 1 
       17 27906 2 2  7 LEU CB   C   5.897  -5.264  -2.830 1.00 . B B . 207 LEU CB   1 1 
       17 27907 2 2  7 LEU CD1  C   5.615  -3.797  -0.791 1.00 . B B . 207 LEU CD1  1 1 
       17 27908 2 2  7 LEU CD2  C   4.145  -5.772  -1.127 1.00 . B B . 207 LEU CD2  1 1 
       17 27909 2 2  7 LEU CG   C   5.535  -5.214  -1.337 1.00 . B B . 207 LEU CG   1 1 
       17 27910 2 2  7 LEU H    H   7.001  -5.451  -5.134 1.00 . B B . 207 LEU H    1 1 
       17 27911 2 2  7 LEU HA   H   7.139  -3.542  -3.040 1.00 . B B . 207 LEU HA   1 1 
       17 27912 2 2  7 LEU HB2  H   5.110  -4.774  -3.386 1.00 . B B . 207 LEU HB2  1 1 
       17 27913 2 2  7 LEU HB3  H   5.935  -6.299  -3.133 1.00 . B B . 207 LEU HB3  1 1 
       17 27914 2 2  7 LEU HD11 H   4.870  -3.183  -1.272 1.00 . B B . 207 LEU HD11 1 1 
       17 27915 2 2  7 LEU HD12 H   6.597  -3.391  -0.987 1.00 . B B . 207 LEU HD12 1 1 
       17 27916 2 2  7 LEU HD13 H   5.437  -3.810   0.274 1.00 . B B . 207 LEU HD13 1 1 
       17 27917 2 2  7 LEU HD21 H   3.797  -5.505  -0.142 1.00 . B B . 207 LEU HD21 1 1 
       17 27918 2 2  7 LEU HD22 H   4.175  -6.848  -1.218 1.00 . B B . 207 LEU HD22 1 1 
       17 27919 2 2  7 LEU HD23 H   3.476  -5.365  -1.870 1.00 . B B . 207 LEU HD23 1 1 
       17 27920 2 2  7 LEU HG   H   6.225  -5.830  -0.773 1.00 . B B . 207 LEU HG   1 1 
       17 27921 2 2  7 LEU N    N   7.528  -4.804  -4.615 1.00 . B B . 207 LEU N    1 1 
       17 27922 2 2  7 LEU O    O   9.003  -4.367  -1.636 1.00 . B B . 207 LEU O    1 1 
       17 27923 2 2  8 LYS C    C  10.853  -6.567  -1.464 1.00 . B B . 208 LYS C    1 1 
       17 27924 2 2  8 LYS CA   C   9.423  -7.089  -1.364 1.00 . B B . 208 LYS CA   1 1 
       17 27925 2 2  8 LYS CB   C   9.402  -8.610  -1.534 1.00 . B B . 208 LYS CB   1 1 
       17 27926 2 2  8 LYS CD   C  10.282 -10.841  -0.753 1.00 . B B . 208 LYS CD   1 1 
       17 27927 2 2  8 LYS CE   C   8.907 -11.487  -0.748 1.00 . B B . 208 LYS CE   1 1 
       17 27928 2 2  8 LYS CG   C  10.215  -9.347  -0.480 1.00 . B B . 208 LYS CG   1 1 
       17 27929 2 2  8 LYS H    H   8.112  -6.990  -3.024 1.00 . B B . 208 LYS H    1 1 
       17 27930 2 2  8 LYS HA   H   9.044  -6.850  -0.381 1.00 . B B . 208 LYS HA   1 1 
       17 27931 2 2  8 LYS HB2  H   8.380  -8.954  -1.478 1.00 . B B . 208 LYS HB2  1 1 
       17 27932 2 2  8 LYS HB3  H   9.804  -8.857  -2.506 1.00 . B B . 208 LYS HB3  1 1 
       17 27933 2 2  8 LYS HD2  H  10.736 -10.999  -1.718 1.00 . B B . 208 LYS HD2  1 1 
       17 27934 2 2  8 LYS HD3  H  10.889 -11.306   0.011 1.00 . B B . 208 LYS HD3  1 1 
       17 27935 2 2  8 LYS HE2  H   8.406 -11.234   0.175 1.00 . B B . 208 LYS HE2  1 1 
       17 27936 2 2  8 LYS HE3  H   8.340 -11.103  -1.583 1.00 . B B . 208 LYS HE3  1 1 
       17 27937 2 2  8 LYS HG2  H  11.217  -8.951  -0.474 1.00 . B B . 208 LYS HG2  1 1 
       17 27938 2 2  8 LYS HG3  H   9.759  -9.186   0.487 1.00 . B B . 208 LYS HG3  1 1 
       17 27939 2 2  8 LYS HZ1  H   9.437 -13.229  -1.765 1.00 . B B . 208 LYS HZ1  1 1 
       17 27940 2 2  8 LYS HZ2  H   8.049 -13.388  -0.815 1.00 . B B . 208 LYS HZ2  1 1 
       17 27941 2 2  8 LYS HZ3  H   9.576 -13.348  -0.080 1.00 . B B . 208 LYS HZ3  1 1 
       17 27942 2 2  8 LYS N    N   8.544  -6.446  -2.332 1.00 . B B . 208 LYS N    1 1 
       17 27943 2 2  8 LYS NZ   N   8.998 -12.965  -0.862 1.00 . B B . 208 LYS NZ   1 1 
       17 27944 2 2  8 LYS O    O  11.517  -6.380  -0.445 1.00 . B B . 208 LYS O    1 1 
       17 27945 2 2  9 ARG C    C  12.893  -4.417  -2.413 1.00 . B B . 209 ARG C    1 1 
       17 27946 2 2  9 ARG CA   C  12.707  -5.870  -2.845 1.00 . B B . 209 ARG CA   1 1 
       17 27947 2 2  9 ARG CB   C  13.187  -6.076  -4.281 1.00 . B B . 209 ARG CB   1 1 
       17 27948 2 2  9 ARG CD   C  12.444  -8.493  -4.533 1.00 . B B . 209 ARG CD   1 1 
       17 27949 2 2  9 ARG CG   C  13.608  -7.509  -4.591 1.00 . B B . 209 ARG CG   1 1 
       17 27950 2 2  9 ARG CZ   C  13.100 -10.802  -3.941 1.00 . B B . 209 ARG CZ   1 1 
       17 27951 2 2  9 ARG H    H  10.743  -6.396  -3.471 1.00 . B B . 209 ARG H    1 1 
       17 27952 2 2  9 ARG HA   H  13.307  -6.487  -2.195 1.00 . B B . 209 ARG HA   1 1 
       17 27953 2 2  9 ARG HB2  H  12.389  -5.804  -4.956 1.00 . B B . 209 ARG HB2  1 1 
       17 27954 2 2  9 ARG HB3  H  14.033  -5.429  -4.460 1.00 . B B . 209 ARG HB3  1 1 
       17 27955 2 2  9 ARG HD2  H  12.001  -8.481  -3.542 1.00 . B B . 209 ARG HD2  1 1 
       17 27956 2 2  9 ARG HD3  H  11.702  -8.187  -5.253 1.00 . B B . 209 ARG HD3  1 1 
       17 27957 2 2  9 ARG HE   H  12.987 -10.075  -5.802 1.00 . B B . 209 ARG HE   1 1 
       17 27958 2 2  9 ARG HG2  H  14.032  -7.538  -5.584 1.00 . B B . 209 ARG HG2  1 1 
       17 27959 2 2  9 ARG HG3  H  14.356  -7.812  -3.875 1.00 . B B . 209 ARG HG3  1 1 
       17 27960 2 2  9 ARG HH11 H  12.727  -9.617  -2.341 1.00 . B B . 209 ARG HH11 1 1 
       17 27961 2 2  9 ARG HH12 H  13.160 -11.252  -1.965 1.00 . B B . 209 ARG HH12 1 1 
       17 27962 2 2  9 ARG HH21 H  13.581 -12.220  -5.307 1.00 . B B . 209 ARG HH21 1 1 
       17 27963 2 2  9 ARG HH22 H  13.646 -12.730  -3.651 1.00 . B B . 209 ARG HH22 1 1 
       17 27964 2 2  9 ARG N    N  11.327  -6.303  -2.678 1.00 . B B . 209 ARG N    1 1 
       17 27965 2 2  9 ARG NE   N  12.870  -9.854  -4.850 1.00 . B B . 209 ARG NE   1 1 
       17 27966 2 2  9 ARG NH1  N  12.985 -10.536  -2.647 1.00 . B B . 209 ARG NH1  1 1 
       17 27967 2 2  9 ARG NH2  N  13.470 -12.013  -4.329 1.00 . B B . 209 ARG NH2  1 1 
       17 27968 2 2  9 ARG O    O  13.970  -4.040  -1.951 1.00 . B B . 209 ARG O    1 1 
       17 27969 2 2 10 LYS C    C  11.445  -2.118  -0.623 1.00 . B B . 210 LYS C    1 1 
       17 27970 2 2 10 LYS CA   C  11.908  -2.220  -2.077 1.00 . B B . 210 LYS CA   1 1 
       17 27971 2 2 10 LYS CB   C  11.071  -1.298  -2.975 1.00 . B B . 210 LYS CB   1 1 
       17 27972 2 2 10 LYS CD   C  12.100  -2.056  -5.161 1.00 . B B . 210 LYS CD   1 1 
       17 27973 2 2 10 LYS CE   C  12.921  -1.638  -6.372 1.00 . B B . 210 LYS CE   1 1 
       17 27974 2 2 10 LYS CG   C  11.777  -0.873  -4.261 1.00 . B B . 210 LYS CG   1 1 
       17 27975 2 2 10 LYS H    H  11.024  -3.933  -2.975 1.00 . B B . 210 LYS H    1 1 
       17 27976 2 2 10 LYS HA   H  12.941  -1.907  -2.127 1.00 . B B . 210 LYS HA   1 1 
       17 27977 2 2 10 LYS HB2  H  10.160  -1.812  -3.246 1.00 . B B . 210 LYS HB2  1 1 
       17 27978 2 2 10 LYS HB3  H  10.819  -0.408  -2.418 1.00 . B B . 210 LYS HB3  1 1 
       17 27979 2 2 10 LYS HD2  H  12.662  -2.784  -4.595 1.00 . B B . 210 LYS HD2  1 1 
       17 27980 2 2 10 LYS HD3  H  11.175  -2.499  -5.502 1.00 . B B . 210 LYS HD3  1 1 
       17 27981 2 2 10 LYS HE2  H  13.817  -1.143  -6.028 1.00 . B B . 210 LYS HE2  1 1 
       17 27982 2 2 10 LYS HE3  H  13.192  -2.523  -6.929 1.00 . B B . 210 LYS HE3  1 1 
       17 27983 2 2 10 LYS HG2  H  11.136  -0.192  -4.801 1.00 . B B . 210 LYS HG2  1 1 
       17 27984 2 2 10 LYS HG3  H  12.696  -0.370  -4.002 1.00 . B B . 210 LYS HG3  1 1 
       17 27985 2 2 10 LYS HZ1  H  11.311  -1.170  -7.616 1.00 . B B . 210 LYS HZ1  1 1 
       17 27986 2 2 10 LYS HZ2  H  12.768  -0.454  -8.082 1.00 . B B . 210 LYS HZ2  1 1 
       17 27987 2 2 10 LYS HZ3  H  11.917   0.153  -6.755 1.00 . B B . 210 LYS HZ3  1 1 
       17 27988 2 2 10 LYS N    N  11.848  -3.604  -2.544 1.00 . B B . 210 LYS N    1 1 
       17 27989 2 2 10 LYS NZ   N  12.176  -0.712  -7.267 1.00 . B B . 210 LYS NZ   1 1 
       17 27990 2 2 10 LYS O    O  11.564  -1.069   0.009 1.00 . B B . 210 LYS O    1 1 
       17 27991 2 2 11 TYR C    C  11.619  -3.779   2.158 1.00 . B B . 211 TYR C    1 1 
       17 27992 2 2 11 TYR CA   C  10.470  -3.302   1.274 1.00 . B B . 211 TYR CA   1 1 
       17 27993 2 2 11 TYR CB   C   9.285  -4.278   1.369 1.00 . B B . 211 TYR CB   1 1 
       17 27994 2 2 11 TYR CD1  C   7.285  -4.049   2.876 1.00 . B B . 211 TYR CD1  1 1 
       17 27995 2 2 11 TYR CD2  C   9.316  -4.816   3.852 1.00 . B B . 211 TYR CD2  1 1 
       17 27996 2 2 11 TYR CE1  C   6.656  -4.150   4.104 1.00 . B B . 211 TYR CE1  1 1 
       17 27997 2 2 11 TYR CE2  C   8.695  -4.914   5.083 1.00 . B B . 211 TYR CE2  1 1 
       17 27998 2 2 11 TYR CG   C   8.622  -4.378   2.729 1.00 . B B . 211 TYR CG   1 1 
       17 27999 2 2 11 TYR CZ   C   7.365  -4.580   5.203 1.00 . B B . 211 TYR CZ   1 1 
       17 28000 2 2 11 TYR H    H  10.804  -4.001  -0.691 1.00 . B B . 211 TYR H    1 1 
       17 28001 2 2 11 TYR HA   H  10.155  -2.319   1.593 1.00 . B B . 211 TYR HA   1 1 
       17 28002 2 2 11 TYR HB2  H   8.524  -3.970   0.667 1.00 . B B . 211 TYR HB2  1 1 
       17 28003 2 2 11 TYR HB3  H   9.629  -5.267   1.099 1.00 . B B . 211 TYR HB3  1 1 
       17 28004 2 2 11 TYR HD1  H   6.730  -3.699   2.010 1.00 . B B . 211 TYR HD1  1 1 
       17 28005 2 2 11 TYR HD2  H  10.359  -5.077   3.755 1.00 . B B . 211 TYR HD2  1 1 
       17 28006 2 2 11 TYR HE1  H   5.613  -3.889   4.198 1.00 . B B . 211 TYR HE1  1 1 
       17 28007 2 2 11 TYR HE2  H   9.254  -5.251   5.943 1.00 . B B . 211 TYR HE2  1 1 
       17 28008 2 2 11 TYR HH   H   7.282  -4.259   7.099 1.00 . B B . 211 TYR HH   1 1 
       17 28009 2 2 11 TYR N    N  10.915  -3.217  -0.111 1.00 . B B . 211 TYR N    1 1 
       17 28010 2 2 11 TYR O    O  11.993  -3.121   3.130 1.00 . B B . 211 TYR O    1 1 
       17 28011 2 2 11 TYR OH   O   6.738  -4.680   6.426 1.00 . B B . 211 TYR OH   1 1 
       17 28012 2 2 12 ARG C    C  14.583  -4.983   2.296 1.00 . B B . 212 ARG C    1 1 
       17 28013 2 2 12 ARG CA   C  13.209  -5.570   2.602 1.00 . B B . 212 ARG CA   1 1 
       17 28014 2 2 12 ARG CB   C  13.205  -7.079   2.346 1.00 . B B . 212 ARG CB   1 1 
       17 28015 2 2 12 ARG CD   C  14.151  -9.337   2.918 1.00 . B B . 212 ARG CD   1 1 
       17 28016 2 2 12 ARG CG   C  14.277  -7.834   3.110 1.00 . B B . 212 ARG CG   1 1 
       17 28017 2 2 12 ARG CZ   C  15.040 -11.213   4.257 1.00 . B B . 212 ARG CZ   1 1 
       17 28018 2 2 12 ARG H    H  11.874  -5.370   0.976 1.00 . B B . 212 ARG H    1 1 
       17 28019 2 2 12 ARG HA   H  12.981  -5.391   3.642 1.00 . B B . 212 ARG HA   1 1 
       17 28020 2 2 12 ARG HB2  H  12.243  -7.477   2.632 1.00 . B B . 212 ARG HB2  1 1 
       17 28021 2 2 12 ARG HB3  H  13.357  -7.251   1.292 1.00 . B B . 212 ARG HB3  1 1 
       17 28022 2 2 12 ARG HD2  H  13.196  -9.658   3.303 1.00 . B B . 212 ARG HD2  1 1 
       17 28023 2 2 12 ARG HD3  H  14.207  -9.559   1.863 1.00 . B B . 212 ARG HD3  1 1 
       17 28024 2 2 12 ARG HE   H  16.108  -9.647   3.612 1.00 . B B . 212 ARG HE   1 1 
       17 28025 2 2 12 ARG HG2  H  15.247  -7.517   2.757 1.00 . B B . 212 ARG HG2  1 1 
       17 28026 2 2 12 ARG HG3  H  14.185  -7.606   4.162 1.00 . B B . 212 ARG HG3  1 1 
       17 28027 2 2 12 ARG HH11 H  13.080 -11.413   3.759 1.00 . B B . 212 ARG HH11 1 1 
       17 28028 2 2 12 ARG HH12 H  13.734 -12.684   4.742 1.00 . B B . 212 ARG HH12 1 1 
       17 28029 2 2 12 ARG HH21 H  16.963 -11.331   4.895 1.00 . B B . 212 ARG HH21 1 1 
       17 28030 2 2 12 ARG HH22 H  15.931 -12.640   5.386 1.00 . B B . 212 ARG HH22 1 1 
       17 28031 2 2 12 ARG N    N  12.173  -4.931   1.804 1.00 . B B . 212 ARG N    1 1 
       17 28032 2 2 12 ARG NE   N  15.214 -10.059   3.614 1.00 . B B . 212 ARG NE   1 1 
       17 28033 2 2 12 ARG NH1  N  13.857 -11.818   4.251 1.00 . B B . 212 ARG NH1  1 1 
       17 28034 2 2 12 ARG NH2  N  16.059 -11.773   4.898 1.00 . B B . 212 ARG NH2  1 1 
       17 28035 2 2 12 ARG O    O  15.376  -4.749   3.210 1.00 . B B . 212 ARG O    1 1 
       17 28036 2 2 13 ASN C    C  17.243  -5.229   0.778 1.00 . B B . 213 ASN C    1 1 
       17 28037 2 2 13 ASN CA   C  16.127  -4.218   0.540 1.00 . B B . 213 ASN CA   1 1 
       17 28038 2 2 13 ASN CB   C  16.477  -2.879   1.204 1.00 . B B . 213 ASN CB   1 1 
       17 28039 2 2 13 ASN CG   C  15.543  -1.749   0.809 1.00 . B B . 213 ASN CG   1 1 
       17 28040 2 2 13 ASN H    H  14.136  -4.912   0.351 1.00 . B B . 213 ASN H    1 1 
       17 28041 2 2 13 ASN HA   H  16.037  -4.060  -0.526 1.00 . B B . 213 ASN HA   1 1 
       17 28042 2 2 13 ASN HB2  H  16.428  -2.996   2.276 1.00 . B B . 213 ASN HB2  1 1 
       17 28043 2 2 13 ASN HB3  H  17.483  -2.603   0.926 1.00 . B B . 213 ASN HB3  1 1 
       17 28044 2 2 13 ASN HD21 H  15.238  -2.568  -0.977 1.00 . B B . 213 ASN HD21 1 1 
       17 28045 2 2 13 ASN HD22 H  14.408  -1.081  -0.677 1.00 . B B . 213 ASN HD22 1 1 
       17 28046 2 2 13 ASN N    N  14.839  -4.737   1.011 1.00 . B B . 213 ASN N    1 1 
       17 28047 2 2 13 ASN ND2  N  15.010  -1.805  -0.402 1.00 . B B . 213 ASN ND2  1 1 
       17 28048 2 2 13 ASN O    O  17.352  -6.186  -0.014 1.00 . B B . 213 ASN O    1 1 
       17 28049 2 2 13 ASN OXT  O  18.017  -5.067   1.743 1.00 . B B . 213 ASN OXT  1 1 
       17 28050 2 2 13 ASN OD1  O  15.307  -0.824   1.588 1.00 . B B . 213 ASN OD1  1 1 
       18 28051 1 1  1 SER C    C -21.376   5.149   6.181 1.00 . A A .   1 SER C    1 1 
       18 28052 1 1  1 SER CA   C -21.651   5.974   7.439 1.00 . A A .   1 SER CA   1 1 
       18 28053 1 1  1 SER CB   C -21.364   5.136   8.688 1.00 . A A .   1 SER CB   1 1 
       18 28054 1 1  1 SER H1   H -23.231   6.966   8.351 1.00 . A A .   1 SER H1   1 1 
       18 28055 1 1  1 SER H2   H -23.700   5.623   7.438 1.00 . A A .   1 SER H2   1 1 
       18 28056 1 1  1 SER H3   H -23.247   7.057   6.665 1.00 . A A .   1 SER H3   1 1 
       18 28057 1 1  1 SER HA   H -21.009   6.845   7.433 1.00 . A A .   1 SER HA   1 1 
       18 28058 1 1  1 SER HB2  H -22.030   4.287   8.703 1.00 . A A .   1 SER HB2  1 1 
       18 28059 1 1  1 SER HB3  H -20.340   4.785   8.672 1.00 . A A .   1 SER HB3  1 1 
       18 28060 1 1  1 SER HG   H -20.716   6.183  10.214 1.00 . A A .   1 SER HG   1 1 
       18 28061 1 1  1 SER N    N -23.053   6.438   7.474 1.00 . A A .   1 SER N    1 1 
       18 28062 1 1  1 SER O    O -20.598   4.193   6.209 1.00 . A A .   1 SER O    1 1 
       18 28063 1 1  1 SER OG   O -21.572   5.894   9.869 1.00 . A A .   1 SER OG   1 1 
       18 28064 1 1  2 GLU C    C -20.819   5.422   2.901 1.00 . A A .   2 GLU C    1 1 
       18 28065 1 1  2 GLU CA   C -21.852   4.781   3.829 1.00 . A A .   2 GLU CA   1 1 
       18 28066 1 1  2 GLU CB   C -23.192   4.649   3.103 1.00 . A A .   2 GLU CB   1 1 
       18 28067 1 1  2 GLU CD   C -25.282   3.288   2.751 1.00 . A A .   2 GLU CD   1 1 
       18 28068 1 1  2 GLU CG   C -24.071   3.520   3.624 1.00 . A A .   2 GLU CG   1 1 
       18 28069 1 1  2 GLU H    H -22.578   6.325   5.090 1.00 . A A .   2 GLU H    1 1 
       18 28070 1 1  2 GLU HA   H -21.505   3.792   4.087 1.00 . A A .   2 GLU HA   1 1 
       18 28071 1 1  2 GLU HB2  H -23.735   5.575   3.208 1.00 . A A .   2 GLU HB2  1 1 
       18 28072 1 1  2 GLU HB3  H -23.003   4.472   2.055 1.00 . A A .   2 GLU HB3  1 1 
       18 28073 1 1  2 GLU HG2  H -23.490   2.612   3.651 1.00 . A A .   2 GLU HG2  1 1 
       18 28074 1 1  2 GLU HG3  H -24.408   3.760   4.622 1.00 . A A .   2 GLU HG3  1 1 
       18 28075 1 1  2 GLU N    N -22.006   5.524   5.075 1.00 . A A .   2 GLU N    1 1 
       18 28076 1 1  2 GLU O    O -20.632   4.971   1.777 1.00 . A A .   2 GLU O    1 1 
       18 28077 1 1  2 GLU OE1  O -26.353   3.856   3.045 1.00 . A A .   2 GLU OE1  1 1 
       18 28078 1 1  2 GLU OE2  O -25.165   2.534   1.764 1.00 . A A .   2 GLU OE2  1 1 
       18 28079 1 1  3 GLU C    C -17.902   6.363   2.381 1.00 . A A .   3 GLU C    1 1 
       18 28080 1 1  3 GLU CA   C -19.182   7.176   2.537 1.00 . A A .   3 GLU CA   1 1 
       18 28081 1 1  3 GLU CB   C -18.864   8.541   3.165 1.00 . A A .   3 GLU CB   1 1 
       18 28082 1 1  3 GLU CD   C -18.734   9.741   0.948 1.00 . A A .   3 GLU CD   1 1 
       18 28083 1 1  3 GLU CG   C -18.052   9.464   2.270 1.00 . A A .   3 GLU CG   1 1 
       18 28084 1 1  3 GLU H    H -20.256   6.731   4.304 1.00 . A A .   3 GLU H    1 1 
       18 28085 1 1  3 GLU HA   H -19.628   7.321   1.562 1.00 . A A .   3 GLU HA   1 1 
       18 28086 1 1  3 GLU HB2  H -19.789   9.041   3.419 1.00 . A A .   3 GLU HB2  1 1 
       18 28087 1 1  3 GLU HB3  H -18.301   8.376   4.072 1.00 . A A .   3 GLU HB3  1 1 
       18 28088 1 1  3 GLU HG2  H -17.903  10.402   2.783 1.00 . A A .   3 GLU HG2  1 1 
       18 28089 1 1  3 GLU HG3  H -17.095   9.004   2.077 1.00 . A A .   3 GLU HG3  1 1 
       18 28090 1 1  3 GLU N    N -20.136   6.456   3.372 1.00 . A A .   3 GLU N    1 1 
       18 28091 1 1  3 GLU O    O -17.264   6.371   1.327 1.00 . A A .   3 GLU O    1 1 
       18 28092 1 1  3 GLU OE1  O -19.878  10.241   0.957 1.00 . A A .   3 GLU OE1  1 1 
       18 28093 1 1  3 GLU OE2  O -18.124   9.466  -0.108 1.00 . A A .   3 GLU OE2  1 1 
       18 28094 1 1  4 GLU C    C -16.354   3.653   2.590 1.00 . A A .   4 GLU C    1 1 
       18 28095 1 1  4 GLU CA   C -16.300   4.898   3.467 1.00 . A A .   4 GLU CA   1 1 
       18 28096 1 1  4 GLU CB   C -15.952   4.528   4.907 1.00 . A A .   4 GLU CB   1 1 
       18 28097 1 1  4 GLU CD   C -15.944   5.439   7.260 1.00 . A A .   4 GLU CD   1 1 
       18 28098 1 1  4 GLU CG   C -15.742   5.744   5.794 1.00 . A A .   4 GLU CG   1 1 
       18 28099 1 1  4 GLU H    H -18.144   5.625   4.212 1.00 . A A .   4 GLU H    1 1 
       18 28100 1 1  4 GLU HA   H -15.531   5.547   3.083 1.00 . A A .   4 GLU HA   1 1 
       18 28101 1 1  4 GLU HB2  H -16.749   3.930   5.324 1.00 . A A .   4 GLU HB2  1 1 
       18 28102 1 1  4 GLU HB3  H -15.040   3.949   4.907 1.00 . A A .   4 GLU HB3  1 1 
       18 28103 1 1  4 GLU HG2  H -14.733   6.103   5.655 1.00 . A A .   4 GLU HG2  1 1 
       18 28104 1 1  4 GLU HG3  H -16.440   6.513   5.501 1.00 . A A .   4 GLU HG3  1 1 
       18 28105 1 1  4 GLU N    N -17.550   5.645   3.432 1.00 . A A .   4 GLU N    1 1 
       18 28106 1 1  4 GLU O    O -15.379   3.329   1.911 1.00 . A A .   4 GLU O    1 1 
       18 28107 1 1  4 GLU OE1  O -14.946   5.180   7.964 1.00 . A A .   4 GLU OE1  1 1 
       18 28108 1 1  4 GLU OE2  O -17.103   5.459   7.719 1.00 . A A .   4 GLU OE2  1 1 
       18 28109 1 1  5 ASP C    C -17.976   2.080   0.347 1.00 . A A .   5 ASP C    1 1 
       18 28110 1 1  5 ASP CA   C -17.628   1.749   1.790 1.00 . A A .   5 ASP CA   1 1 
       18 28111 1 1  5 ASP CB   C -18.689   0.811   2.377 1.00 . A A .   5 ASP CB   1 1 
       18 28112 1 1  5 ASP CG   C -20.082   1.405   2.378 1.00 . A A .   5 ASP CG   1 1 
       18 28113 1 1  5 ASP H    H -18.245   3.277   3.128 1.00 . A A .   5 ASP H    1 1 
       18 28114 1 1  5 ASP HA   H -16.674   1.244   1.802 1.00 . A A .   5 ASP HA   1 1 
       18 28115 1 1  5 ASP HB2  H -18.712  -0.098   1.796 1.00 . A A .   5 ASP HB2  1 1 
       18 28116 1 1  5 ASP HB3  H -18.420   0.573   3.391 1.00 . A A .   5 ASP HB3  1 1 
       18 28117 1 1  5 ASP N    N -17.489   2.966   2.586 1.00 . A A .   5 ASP N    1 1 
       18 28118 1 1  5 ASP O    O -17.678   1.308  -0.562 1.00 . A A .   5 ASP O    1 1 
       18 28119 1 1  5 ASP OD1  O -20.453   2.046   3.385 1.00 . A A .   5 ASP OD1  1 1 
       18 28120 1 1  5 ASP OD2  O -20.813   1.225   1.379 1.00 . A A .   5 ASP OD2  1 1 
       18 28121 1 1  6 LYS C    C -17.897   4.422  -1.894 1.00 . A A .   6 LYS C    1 1 
       18 28122 1 1  6 LYS CA   C -19.009   3.635  -1.200 1.00 . A A .   6 LYS CA   1 1 
       18 28123 1 1  6 LYS CB   C -20.301   4.461  -1.118 1.00 . A A .   6 LYS CB   1 1 
       18 28124 1 1  6 LYS CD   C -21.107   3.487  -3.303 1.00 . A A .   6 LYS CD   1 1 
       18 28125 1 1  6 LYS CE   C -21.681   3.797  -4.675 1.00 . A A .   6 LYS CE   1 1 
       18 28126 1 1  6 LYS CG   C -20.956   4.750  -2.469 1.00 . A A .   6 LYS CG   1 1 
       18 28127 1 1  6 LYS H    H -18.758   3.840   0.892 1.00 . A A .   6 LYS H    1 1 
       18 28128 1 1  6 LYS HA   H -19.202   2.732  -1.760 1.00 . A A .   6 LYS HA   1 1 
       18 28129 1 1  6 LYS HB2  H -21.013   3.927  -0.505 1.00 . A A .   6 LYS HB2  1 1 
       18 28130 1 1  6 LYS HB3  H -20.065   5.405  -0.638 1.00 . A A .   6 LYS HB3  1 1 
       18 28131 1 1  6 LYS HD2  H -20.138   3.029  -3.426 1.00 . A A .   6 LYS HD2  1 1 
       18 28132 1 1  6 LYS HD3  H -21.769   2.804  -2.791 1.00 . A A .   6 LYS HD3  1 1 
       18 28133 1 1  6 LYS HE2  H -21.753   2.879  -5.237 1.00 . A A .   6 LYS HE2  1 1 
       18 28134 1 1  6 LYS HE3  H -22.666   4.217  -4.549 1.00 . A A .   6 LYS HE3  1 1 
       18 28135 1 1  6 LYS HG2  H -21.943   5.172  -2.310 1.00 . A A .   6 LYS HG2  1 1 
       18 28136 1 1  6 LYS HG3  H -20.344   5.454  -3.010 1.00 . A A .   6 LYS HG3  1 1 
       18 28137 1 1  6 LYS HZ1  H -21.229   4.918  -6.379 1.00 . A A .   6 LYS HZ1  1 1 
       18 28138 1 1  6 LYS HZ2  H -19.869   4.397  -5.525 1.00 . A A .   6 LYS HZ2  1 1 
       18 28139 1 1  6 LYS HZ3  H -20.801   5.676  -4.932 1.00 . A A .   6 LYS HZ3  1 1 
       18 28140 1 1  6 LYS N    N -18.586   3.238   0.135 1.00 . A A .   6 LYS N    1 1 
       18 28141 1 1  6 LYS NZ   N -20.836   4.763  -5.428 1.00 . A A .   6 LYS NZ   1 1 
       18 28142 1 1  6 LYS O    O -18.075   4.956  -2.995 1.00 . A A .   6 LYS O    1 1 
       18 28143 1 1  7 CYS C    C -15.239   4.628  -3.163 1.00 . A A .   7 CYS C    1 1 
       18 28144 1 1  7 CYS CA   C -15.575   5.162  -1.772 1.00 . A A .   7 CYS CA   1 1 
       18 28145 1 1  7 CYS CB   C -14.383   4.970  -0.824 1.00 . A A .   7 CYS CB   1 1 
       18 28146 1 1  7 CYS H    H -16.687   4.045  -0.363 1.00 . A A .   7 CYS H    1 1 
       18 28147 1 1  7 CYS HA   H -15.806   6.216  -1.851 1.00 . A A .   7 CYS HA   1 1 
       18 28148 1 1  7 CYS HB2  H -14.718   5.085   0.201 1.00 . A A .   7 CYS HB2  1 1 
       18 28149 1 1  7 CYS HB3  H -13.985   3.972  -0.957 1.00 . A A .   7 CYS HB3  1 1 
       18 28150 1 1  7 CYS HG   H -13.545   7.356  -1.120 1.00 . A A .   7 CYS HG   1 1 
       18 28151 1 1  7 CYS N    N -16.747   4.478  -1.238 1.00 . A A .   7 CYS N    1 1 
       18 28152 1 1  7 CYS O    O -15.209   3.414  -3.385 1.00 . A A .   7 CYS O    1 1 
       18 28153 1 1  7 CYS SG   S -13.029   6.135  -1.101 1.00 . A A .   7 CYS SG   1 1 
       18 28154 1 1  8 LYS C    C -13.507   4.318  -5.620 1.00 . A A .   8 LYS C    1 1 
       18 28155 1 1  8 LYS CA   C -14.755   5.195  -5.487 1.00 . A A .   8 LYS CA   1 1 
       18 28156 1 1  8 LYS CB   C -14.603   6.461  -6.327 1.00 . A A .   8 LYS CB   1 1 
       18 28157 1 1  8 LYS CD   C -13.032   8.225  -7.077 1.00 . A A .   8 LYS CD   1 1 
       18 28158 1 1  8 LYS CE   C -11.823   9.076  -6.728 1.00 . A A .   8 LYS CE   1 1 
       18 28159 1 1  8 LYS CG   C -13.433   7.332  -5.929 1.00 . A A .   8 LYS CG   1 1 
       18 28160 1 1  8 LYS H    H -15.038   6.492  -3.845 1.00 . A A .   8 LYS H    1 1 
       18 28161 1 1  8 LYS HA   H -15.600   4.642  -5.856 1.00 . A A .   8 LYS HA   1 1 
       18 28162 1 1  8 LYS HB2  H -14.479   6.180  -7.361 1.00 . A A .   8 LYS HB2  1 1 
       18 28163 1 1  8 LYS HB3  H -15.504   7.047  -6.230 1.00 . A A .   8 LYS HB3  1 1 
       18 28164 1 1  8 LYS HD2  H -12.801   7.596  -7.924 1.00 . A A .   8 LYS HD2  1 1 
       18 28165 1 1  8 LYS HD3  H -13.862   8.873  -7.322 1.00 . A A .   8 LYS HD3  1 1 
       18 28166 1 1  8 LYS HE2  H -12.107   9.783  -5.964 1.00 . A A .   8 LYS HE2  1 1 
       18 28167 1 1  8 LYS HE3  H -11.043   8.432  -6.347 1.00 . A A .   8 LYS HE3  1 1 
       18 28168 1 1  8 LYS HG2  H -13.716   7.943  -5.085 1.00 . A A .   8 LYS HG2  1 1 
       18 28169 1 1  8 LYS HG3  H -12.600   6.703  -5.661 1.00 . A A .   8 LYS HG3  1 1 
       18 28170 1 1  8 LYS HZ1  H -10.493  10.411  -7.623 1.00 . A A .   8 LYS HZ1  1 1 
       18 28171 1 1  8 LYS HZ2  H -12.041  10.437  -8.296 1.00 . A A .   8 LYS HZ2  1 1 
       18 28172 1 1  8 LYS HZ3  H -10.992   9.160  -8.639 1.00 . A A .   8 LYS HZ3  1 1 
       18 28173 1 1  8 LYS N    N -15.020   5.545  -4.098 1.00 . A A .   8 LYS N    1 1 
       18 28174 1 1  8 LYS NZ   N -11.303   9.823  -7.903 1.00 . A A .   8 LYS NZ   1 1 
       18 28175 1 1  8 LYS O    O -12.546   4.453  -4.858 1.00 . A A .   8 LYS O    1 1 
       18 28176 1 1  9 PRO C    C -11.149   3.135  -7.268 1.00 . A A .   9 PRO C    1 1 
       18 28177 1 1  9 PRO CA   C -12.429   2.454  -6.819 1.00 . A A .   9 PRO CA   1 1 
       18 28178 1 1  9 PRO CB   C -12.968   1.525  -7.910 1.00 . A A .   9 PRO CB   1 1 
       18 28179 1 1  9 PRO CD   C -14.572   3.281  -7.630 1.00 . A A .   9 PRO CD   1 1 
       18 28180 1 1  9 PRO CG   C -13.981   2.336  -8.640 1.00 . A A .   9 PRO CG   1 1 
       18 28181 1 1  9 PRO HA   H -12.223   1.887  -5.924 1.00 . A A .   9 PRO HA   1 1 
       18 28182 1 1  9 PRO HB2  H -12.161   1.223  -8.562 1.00 . A A .   9 PRO HB2  1 1 
       18 28183 1 1  9 PRO HB3  H -13.416   0.654  -7.455 1.00 . A A .   9 PRO HB3  1 1 
       18 28184 1 1  9 PRO HD2  H -14.781   4.240  -8.088 1.00 . A A .   9 PRO HD2  1 1 
       18 28185 1 1  9 PRO HD3  H -15.470   2.862  -7.200 1.00 . A A .   9 PRO HD3  1 1 
       18 28186 1 1  9 PRO HG2  H -13.502   2.889  -9.434 1.00 . A A .   9 PRO HG2  1 1 
       18 28187 1 1  9 PRO HG3  H -14.747   1.690  -9.042 1.00 . A A .   9 PRO HG3  1 1 
       18 28188 1 1  9 PRO N    N -13.513   3.413  -6.612 1.00 . A A .   9 PRO N    1 1 
       18 28189 1 1  9 PRO O    O -11.177   4.132  -7.994 1.00 . A A .   9 PRO O    1 1 
       18 28190 1 1 10 MET C    C  -8.334   2.746  -8.550 1.00 . A A .  10 MET C    1 1 
       18 28191 1 1 10 MET CA   C  -8.739   3.158  -7.134 1.00 . A A .  10 MET CA   1 1 
       18 28192 1 1 10 MET CB   C  -7.697   2.707  -6.111 1.00 . A A .  10 MET CB   1 1 
       18 28193 1 1 10 MET CE   C  -6.021   4.926  -3.866 1.00 . A A .  10 MET CE   1 1 
       18 28194 1 1 10 MET CG   C  -6.405   3.491  -6.212 1.00 . A A .  10 MET CG   1 1 
       18 28195 1 1 10 MET H    H -10.083   1.825  -6.228 1.00 . A A .  10 MET H    1 1 
       18 28196 1 1 10 MET HA   H  -8.821   4.223  -7.094 1.00 . A A .  10 MET HA   1 1 
       18 28197 1 1 10 MET HB2  H  -8.102   2.847  -5.121 1.00 . A A .  10 MET HB2  1 1 
       18 28198 1 1 10 MET HB3  H  -7.480   1.660  -6.260 1.00 . A A .  10 MET HB3  1 1 
       18 28199 1 1 10 MET HE1  H  -5.934   3.874  -3.646 1.00 . A A .  10 MET HE1  1 1 
       18 28200 1 1 10 MET HE2  H  -6.743   5.374  -3.201 1.00 . A A .  10 MET HE2  1 1 
       18 28201 1 1 10 MET HE3  H  -5.065   5.406  -3.725 1.00 . A A .  10 MET HE3  1 1 
       18 28202 1 1 10 MET HG2  H  -5.640   2.975  -5.656 1.00 . A A .  10 MET HG2  1 1 
       18 28203 1 1 10 MET HG3  H  -6.127   3.557  -7.252 1.00 . A A .  10 MET HG3  1 1 
       18 28204 1 1 10 MET N    N -10.033   2.608  -6.805 1.00 . A A .  10 MET N    1 1 
       18 28205 1 1 10 MET O    O  -8.122   1.563  -8.822 1.00 . A A .  10 MET O    1 1 
       18 28206 1 1 10 MET SD   S  -6.554   5.157  -5.559 1.00 . A A .  10 MET SD   1 1 
       18 28207 1 1 11 SER C    C  -6.529   2.954 -11.053 1.00 . A A .  11 SER C    1 1 
       18 28208 1 1 11 SER CA   C  -7.958   3.468 -10.860 1.00 . A A .  11 SER CA   1 1 
       18 28209 1 1 11 SER CB   C  -8.163   4.746 -11.676 1.00 . A A .  11 SER CB   1 1 
       18 28210 1 1 11 SER H    H  -8.390   4.649  -9.157 1.00 . A A .  11 SER H    1 1 
       18 28211 1 1 11 SER HA   H  -8.649   2.715 -11.210 1.00 . A A .  11 SER HA   1 1 
       18 28212 1 1 11 SER HB2  H  -7.365   5.441 -11.463 1.00 . A A .  11 SER HB2  1 1 
       18 28213 1 1 11 SER HB3  H  -8.153   4.503 -12.728 1.00 . A A .  11 SER HB3  1 1 
       18 28214 1 1 11 SER HG   H  -9.322   6.317 -11.499 1.00 . A A .  11 SER HG   1 1 
       18 28215 1 1 11 SER N    N  -8.248   3.725  -9.448 1.00 . A A .  11 SER N    1 1 
       18 28216 1 1 11 SER O    O  -5.720   3.030 -10.134 1.00 . A A .  11 SER O    1 1 
       18 28217 1 1 11 SER OG   O  -9.401   5.364 -11.363 1.00 . A A .  11 SER OG   1 1 
       18 28218 1 1 12 TYR C    C  -3.754   2.781 -12.203 1.00 . A A .  12 TYR C    1 1 
       18 28219 1 1 12 TYR CA   C  -4.910   1.840 -12.521 1.00 . A A .  12 TYR CA   1 1 
       18 28220 1 1 12 TYR CB   C  -4.814   1.383 -13.986 1.00 . A A .  12 TYR CB   1 1 
       18 28221 1 1 12 TYR CD1  C  -2.501   0.384 -13.724 1.00 . A A .  12 TYR CD1  1 1 
       18 28222 1 1 12 TYR CD2  C  -2.943   1.690 -15.664 1.00 . A A .  12 TYR CD2  1 1 
       18 28223 1 1 12 TYR CE1  C  -1.207   0.172 -14.149 1.00 . A A .  12 TYR CE1  1 1 
       18 28224 1 1 12 TYR CE2  C  -1.647   1.481 -16.101 1.00 . A A .  12 TYR CE2  1 1 
       18 28225 1 1 12 TYR CG   C  -3.393   1.143 -14.468 1.00 . A A .  12 TYR CG   1 1 
       18 28226 1 1 12 TYR CZ   C  -0.783   0.723 -15.338 1.00 . A A .  12 TYR CZ   1 1 
       18 28227 1 1 12 TYR H    H  -6.880   2.503 -12.976 1.00 . A A .  12 TYR H    1 1 
       18 28228 1 1 12 TYR HA   H  -4.821   0.975 -11.882 1.00 . A A .  12 TYR HA   1 1 
       18 28229 1 1 12 TYR HB2  H  -5.362   0.461 -14.104 1.00 . A A .  12 TYR HB2  1 1 
       18 28230 1 1 12 TYR HB3  H  -5.255   2.138 -14.619 1.00 . A A .  12 TYR HB3  1 1 
       18 28231 1 1 12 TYR HD1  H  -2.832  -0.039 -12.795 1.00 . A A .  12 TYR HD1  1 1 
       18 28232 1 1 12 TYR HD2  H  -3.621   2.283 -16.259 1.00 . A A .  12 TYR HD2  1 1 
       18 28233 1 1 12 TYR HE1  H  -0.533  -0.422 -13.548 1.00 . A A .  12 TYR HE1  1 1 
       18 28234 1 1 12 TYR HE2  H  -1.316   1.914 -17.032 1.00 . A A .  12 TYR HE2  1 1 
       18 28235 1 1 12 TYR HH   H   0.752  -0.403 -15.606 1.00 . A A .  12 TYR HH   1 1 
       18 28236 1 1 12 TYR N    N  -6.218   2.454 -12.250 1.00 . A A .  12 TYR N    1 1 
       18 28237 1 1 12 TYR O    O  -2.842   2.427 -11.454 1.00 . A A .  12 TYR O    1 1 
       18 28238 1 1 12 TYR OH   O   0.509   0.516 -15.768 1.00 . A A .  12 TYR OH   1 1 
       18 28239 1 1 13 GLU C    C  -2.521   5.380 -11.235 1.00 . A A .  13 GLU C    1 1 
       18 28240 1 1 13 GLU CA   C  -2.677   4.900 -12.660 1.00 . A A .  13 GLU CA   1 1 
       18 28241 1 1 13 GLU CB   C  -2.891   6.085 -13.594 1.00 . A A .  13 GLU CB   1 1 
       18 28242 1 1 13 GLU CD   C  -3.616   6.827 -15.880 1.00 . A A .  13 GLU CD   1 1 
       18 28243 1 1 13 GLU CG   C  -3.095   5.683 -15.043 1.00 . A A .  13 GLU CG   1 1 
       18 28244 1 1 13 GLU H    H  -4.636   4.285 -13.172 1.00 . A A .  13 GLU H    1 1 
       18 28245 1 1 13 GLU HA   H  -1.785   4.364 -12.956 1.00 . A A .  13 GLU HA   1 1 
       18 28246 1 1 13 GLU HB2  H  -3.764   6.637 -13.268 1.00 . A A .  13 GLU HB2  1 1 
       18 28247 1 1 13 GLU HB3  H  -2.028   6.731 -13.540 1.00 . A A .  13 GLU HB3  1 1 
       18 28248 1 1 13 GLU HG2  H  -2.148   5.359 -15.450 1.00 . A A .  13 GLU HG2  1 1 
       18 28249 1 1 13 GLU HG3  H  -3.803   4.867 -15.083 1.00 . A A .  13 GLU HG3  1 1 
       18 28250 1 1 13 GLU N    N  -3.806   3.986 -12.745 1.00 . A A .  13 GLU N    1 1 
       18 28251 1 1 13 GLU O    O  -1.466   5.868 -10.828 1.00 . A A .  13 GLU O    1 1 
       18 28252 1 1 13 GLU OE1  O  -4.837   7.082 -15.846 1.00 . A A .  13 GLU OE1  1 1 
       18 28253 1 1 13 GLU OE2  O  -2.809   7.483 -16.569 1.00 . A A .  13 GLU OE2  1 1 
       18 28254 1 1 14 GLU C    C  -3.190   4.493  -8.213 1.00 . A A .  14 GLU C    1 1 
       18 28255 1 1 14 GLU CA   C  -3.649   5.626  -9.128 1.00 . A A .  14 GLU CA   1 1 
       18 28256 1 1 14 GLU CB   C  -5.065   6.025  -8.875 1.00 . A A .  14 GLU CB   1 1 
       18 28257 1 1 14 GLU CD   C  -4.303   8.256  -7.998 1.00 . A A .  14 GLU CD   1 1 
       18 28258 1 1 14 GLU CG   C  -5.182   7.043  -7.773 1.00 . A A .  14 GLU CG   1 1 
       18 28259 1 1 14 GLU H    H  -4.369   4.747 -10.854 1.00 . A A .  14 GLU H    1 1 
       18 28260 1 1 14 GLU HA   H  -3.023   6.490  -8.989 1.00 . A A .  14 GLU HA   1 1 
       18 28261 1 1 14 GLU HB2  H  -5.465   6.450  -9.789 1.00 . A A .  14 GLU HB2  1 1 
       18 28262 1 1 14 GLU HB3  H  -5.630   5.149  -8.619 1.00 . A A .  14 GLU HB3  1 1 
       18 28263 1 1 14 GLU HG2  H  -6.188   7.369  -7.737 1.00 . A A .  14 GLU HG2  1 1 
       18 28264 1 1 14 GLU HG3  H  -4.911   6.584  -6.834 1.00 . A A .  14 GLU HG3  1 1 
       18 28265 1 1 14 GLU N    N  -3.584   5.200 -10.482 1.00 . A A .  14 GLU N    1 1 
       18 28266 1 1 14 GLU O    O  -2.450   4.715  -7.265 1.00 . A A .  14 GLU O    1 1 
       18 28267 1 1 14 GLU OE1  O  -3.245   8.359  -7.349 1.00 . A A .  14 GLU OE1  1 1 
       18 28268 1 1 14 GLU OE2  O  -4.674   9.117  -8.830 1.00 . A A .  14 GLU OE2  1 1 
       18 28269 1 1 15 LYS C    C  -1.592   1.992  -8.063 1.00 . A A .  15 LYS C    1 1 
       18 28270 1 1 15 LYS CA   C  -3.103   2.068  -7.908 1.00 . A A .  15 LYS CA   1 1 
       18 28271 1 1 15 LYS CB   C  -3.724   0.838  -8.556 1.00 . A A .  15 LYS CB   1 1 
       18 28272 1 1 15 LYS CD   C  -5.513  -0.893  -8.419 1.00 . A A .  15 LYS CD   1 1 
       18 28273 1 1 15 LYS CE   C  -6.724  -1.378  -7.647 1.00 . A A .  15 LYS CE   1 1 
       18 28274 1 1 15 LYS CG   C  -5.121   0.525  -8.060 1.00 . A A .  15 LYS CG   1 1 
       18 28275 1 1 15 LYS H    H  -4.390   3.178  -9.136 1.00 . A A .  15 LYS H    1 1 
       18 28276 1 1 15 LYS HA   H  -3.357   2.081  -6.862 1.00 . A A .  15 LYS HA   1 1 
       18 28277 1 1 15 LYS HB2  H  -3.771   0.995  -9.623 1.00 . A A .  15 LYS HB2  1 1 
       18 28278 1 1 15 LYS HB3  H  -3.091  -0.010  -8.355 1.00 . A A .  15 LYS HB3  1 1 
       18 28279 1 1 15 LYS HD2  H  -5.741  -0.937  -9.469 1.00 . A A .  15 LYS HD2  1 1 
       18 28280 1 1 15 LYS HD3  H  -4.674  -1.549  -8.200 1.00 . A A .  15 LYS HD3  1 1 
       18 28281 1 1 15 LYS HE2  H  -6.420  -1.624  -6.640 1.00 . A A .  15 LYS HE2  1 1 
       18 28282 1 1 15 LYS HE3  H  -7.464  -0.591  -7.618 1.00 . A A .  15 LYS HE3  1 1 
       18 28283 1 1 15 LYS HG2  H  -5.150   0.641  -6.991 1.00 . A A .  15 LYS HG2  1 1 
       18 28284 1 1 15 LYS HG3  H  -5.816   1.211  -8.524 1.00 . A A .  15 LYS HG3  1 1 
       18 28285 1 1 15 LYS HZ1  H  -6.552  -3.260  -8.532 1.00 . A A .  15 LYS HZ1  1 1 
       18 28286 1 1 15 LYS HZ2  H  -7.826  -2.326  -9.145 1.00 . A A .  15 LYS HZ2  1 1 
       18 28287 1 1 15 LYS HZ3  H  -7.969  -3.052  -7.627 1.00 . A A .  15 LYS HZ3  1 1 
       18 28288 1 1 15 LYS N    N  -3.639   3.273  -8.515 1.00 . A A .  15 LYS N    1 1 
       18 28289 1 1 15 LYS NZ   N  -7.310  -2.587  -8.281 1.00 . A A .  15 LYS NZ   1 1 
       18 28290 1 1 15 LYS O    O  -0.869   1.753  -7.095 1.00 . A A .  15 LYS O    1 1 
       18 28291 1 1 16 ARG C    C   1.000   3.236  -8.757 1.00 . A A .  16 ARG C    1 1 
       18 28292 1 1 16 ARG CA   C   0.301   2.175  -9.580 1.00 . A A .  16 ARG CA   1 1 
       18 28293 1 1 16 ARG CB   C   0.547   2.402 -11.080 1.00 . A A .  16 ARG CB   1 1 
       18 28294 1 1 16 ARG CD   C   2.169   3.039 -12.912 1.00 . A A .  16 ARG CD   1 1 
       18 28295 1 1 16 ARG CG   C   1.915   2.997 -11.415 1.00 . A A .  16 ARG CG   1 1 
       18 28296 1 1 16 ARG CZ   C   3.847   3.935 -14.479 1.00 . A A .  16 ARG CZ   1 1 
       18 28297 1 1 16 ARG H    H  -1.762   2.290 -10.034 1.00 . A A .  16 ARG H    1 1 
       18 28298 1 1 16 ARG HA   H   0.695   1.211  -9.295 1.00 . A A .  16 ARG HA   1 1 
       18 28299 1 1 16 ARG HB2  H   0.456   1.454 -11.592 1.00 . A A .  16 ARG HB2  1 1 
       18 28300 1 1 16 ARG HB3  H  -0.216   3.071 -11.450 1.00 . A A .  16 ARG HB3  1 1 
       18 28301 1 1 16 ARG HD2  H   2.291   2.030 -13.263 1.00 . A A .  16 ARG HD2  1 1 
       18 28302 1 1 16 ARG HD3  H   1.322   3.493 -13.405 1.00 . A A .  16 ARG HD3  1 1 
       18 28303 1 1 16 ARG HE   H   3.854   4.230 -12.500 1.00 . A A .  16 ARG HE   1 1 
       18 28304 1 1 16 ARG HG2  H   1.957   4.004 -11.035 1.00 . A A .  16 ARG HG2  1 1 
       18 28305 1 1 16 ARG HG3  H   2.687   2.404 -10.948 1.00 . A A .  16 ARG HG3  1 1 
       18 28306 1 1 16 ARG HH11 H   2.380   2.844 -15.360 1.00 . A A .  16 ARG HH11 1 1 
       18 28307 1 1 16 ARG HH12 H   3.578   3.484 -16.439 1.00 . A A .  16 ARG HH12 1 1 
       18 28308 1 1 16 ARG HH21 H   5.431   5.062 -13.912 1.00 . A A .  16 ARG HH21 1 1 
       18 28309 1 1 16 ARG HH22 H   5.316   4.744 -15.615 1.00 . A A .  16 ARG HH22 1 1 
       18 28310 1 1 16 ARG N    N  -1.125   2.168  -9.294 1.00 . A A .  16 ARG N    1 1 
       18 28311 1 1 16 ARG NE   N   3.372   3.798 -13.243 1.00 . A A .  16 ARG NE   1 1 
       18 28312 1 1 16 ARG NH1  N   3.218   3.375 -15.507 1.00 . A A .  16 ARG NH1  1 1 
       18 28313 1 1 16 ARG NH2  N   4.952   4.636 -14.686 1.00 . A A .  16 ARG NH2  1 1 
       18 28314 1 1 16 ARG O    O   2.035   2.970  -8.149 1.00 . A A .  16 ARG O    1 1 
       18 28315 1 1 17 GLN C    C   0.983   5.136  -6.463 1.00 . A A .  17 GLN C    1 1 
       18 28316 1 1 17 GLN CA   C   1.021   5.497  -7.940 1.00 . A A .  17 GLN CA   1 1 
       18 28317 1 1 17 GLN CB   C   0.350   6.855  -8.228 1.00 . A A .  17 GLN CB   1 1 
       18 28318 1 1 17 GLN CD   C   2.474   8.023  -8.915 1.00 . A A .  17 GLN CD   1 1 
       18 28319 1 1 17 GLN CG   C   1.273   8.040  -7.991 1.00 . A A .  17 GLN CG   1 1 
       18 28320 1 1 17 GLN H    H  -0.406   4.594  -9.209 1.00 . A A .  17 GLN H    1 1 
       18 28321 1 1 17 GLN HA   H   2.051   5.553  -8.231 1.00 . A A .  17 GLN HA   1 1 
       18 28322 1 1 17 GLN HB2  H   0.038   6.874  -9.261 1.00 . A A .  17 GLN HB2  1 1 
       18 28323 1 1 17 GLN HB3  H  -0.518   6.978  -7.599 1.00 . A A .  17 GLN HB3  1 1 
       18 28324 1 1 17 GLN HE21 H   3.570   8.990  -7.567 1.00 . A A .  17 GLN HE21 1 1 
       18 28325 1 1 17 GLN HE22 H   4.375   8.565  -9.042 1.00 . A A .  17 GLN HE22 1 1 
       18 28326 1 1 17 GLN HG2  H   0.721   8.952  -8.159 1.00 . A A .  17 GLN HG2  1 1 
       18 28327 1 1 17 GLN HG3  H   1.620   8.011  -6.970 1.00 . A A .  17 GLN HG3  1 1 
       18 28328 1 1 17 GLN N    N   0.425   4.431  -8.714 1.00 . A A .  17 GLN N    1 1 
       18 28329 1 1 17 GLN NE2  N   3.582   8.585  -8.465 1.00 . A A .  17 GLN NE2  1 1 
       18 28330 1 1 17 GLN O    O   1.964   5.318  -5.764 1.00 . A A .  17 GLN O    1 1 
       18 28331 1 1 17 GLN OE1  O   2.403   7.522 -10.038 1.00 . A A .  17 GLN OE1  1 1 
       18 28332 1 1 18 LEU C    C   0.796   3.145  -4.242 1.00 . A A .  18 LEU C    1 1 
       18 28333 1 1 18 LEU CA   C  -0.293   4.111  -4.648 1.00 . A A .  18 LEU CA   1 1 
       18 28334 1 1 18 LEU CB   C  -1.653   3.444  -4.445 1.00 . A A .  18 LEU CB   1 1 
       18 28335 1 1 18 LEU CD1  C  -3.075   3.312  -2.369 1.00 . A A .  18 LEU CD1  1 1 
       18 28336 1 1 18 LEU CD2  C  -2.036   5.465  -2.989 1.00 . A A .  18 LEU CD2  1 1 
       18 28337 1 1 18 LEU CG   C  -2.631   4.181  -3.525 1.00 . A A .  18 LEU CG   1 1 
       18 28338 1 1 18 LEU H    H  -0.836   4.380  -6.653 1.00 . A A .  18 LEU H    1 1 
       18 28339 1 1 18 LEU HA   H  -0.240   4.979  -4.036 1.00 . A A .  18 LEU HA   1 1 
       18 28340 1 1 18 LEU HB2  H  -2.115   3.354  -5.413 1.00 . A A .  18 LEU HB2  1 1 
       18 28341 1 1 18 LEU HB3  H  -1.491   2.450  -4.048 1.00 . A A .  18 LEU HB3  1 1 
       18 28342 1 1 18 LEU HD11 H  -2.268   2.669  -2.070 1.00 . A A .  18 LEU HD11 1 1 
       18 28343 1 1 18 LEU HD12 H  -3.927   2.721  -2.666 1.00 . A A .  18 LEU HD12 1 1 
       18 28344 1 1 18 LEU HD13 H  -3.354   3.942  -1.537 1.00 . A A .  18 LEU HD13 1 1 
       18 28345 1 1 18 LEU HD21 H  -1.218   5.224  -2.326 1.00 . A A .  18 LEU HD21 1 1 
       18 28346 1 1 18 LEU HD22 H  -2.791   6.005  -2.444 1.00 . A A .  18 LEU HD22 1 1 
       18 28347 1 1 18 LEU HD23 H  -1.678   6.073  -3.807 1.00 . A A .  18 LEU HD23 1 1 
       18 28348 1 1 18 LEU HG   H  -3.506   4.425  -4.091 1.00 . A A .  18 LEU HG   1 1 
       18 28349 1 1 18 LEU N    N  -0.119   4.538  -6.028 1.00 . A A .  18 LEU N    1 1 
       18 28350 1 1 18 LEU O    O   1.449   3.330  -3.219 1.00 . A A .  18 LEU O    1 1 
       18 28351 1 1 19 SER C    C   3.382   1.826  -4.688 1.00 . A A .  19 SER C    1 1 
       18 28352 1 1 19 SER CA   C   2.027   1.132  -4.818 1.00 . A A .  19 SER CA   1 1 
       18 28353 1 1 19 SER CB   C   2.058   0.120  -5.960 1.00 . A A .  19 SER CB   1 1 
       18 28354 1 1 19 SER H    H   0.422   2.032  -5.855 1.00 . A A .  19 SER H    1 1 
       18 28355 1 1 19 SER HA   H   1.794   0.621  -3.898 1.00 . A A .  19 SER HA   1 1 
       18 28356 1 1 19 SER HB2  H   2.487   0.579  -6.838 1.00 . A A .  19 SER HB2  1 1 
       18 28357 1 1 19 SER HB3  H   2.661  -0.728  -5.660 1.00 . A A .  19 SER HB3  1 1 
       18 28358 1 1 19 SER HG   H   0.202   0.408  -6.540 1.00 . A A .  19 SER HG   1 1 
       18 28359 1 1 19 SER N    N   0.993   2.121  -5.061 1.00 . A A .  19 SER N    1 1 
       18 28360 1 1 19 SER O    O   4.247   1.410  -3.917 1.00 . A A .  19 SER O    1 1 
       18 28361 1 1 19 SER OG   O   0.750  -0.339  -6.272 1.00 . A A .  19 SER OG   1 1 
       18 28362 1 1 20 LEU C    C   4.816   4.603  -4.156 1.00 . A A .  20 LEU C    1 1 
       18 28363 1 1 20 LEU CA   C   4.742   3.723  -5.415 1.00 . A A .  20 LEU CA   1 1 
       18 28364 1 1 20 LEU CB   C   4.811   4.580  -6.685 1.00 . A A .  20 LEU CB   1 1 
       18 28365 1 1 20 LEU CD1  C   4.812   4.673  -9.199 1.00 . A A .  20 LEU CD1  1 1 
       18 28366 1 1 20 LEU CD2  C   6.286   3.060  -7.994 1.00 . A A .  20 LEU CD2  1 1 
       18 28367 1 1 20 LEU CG   C   4.956   3.780  -7.977 1.00 . A A .  20 LEU CG   1 1 
       18 28368 1 1 20 LEU H    H   2.800   3.158  -6.057 1.00 . A A .  20 LEU H    1 1 
       18 28369 1 1 20 LEU HA   H   5.586   3.048  -5.409 1.00 . A A .  20 LEU HA   1 1 
       18 28370 1 1 20 LEU HB2  H   3.909   5.165  -6.748 1.00 . A A .  20 LEU HB2  1 1 
       18 28371 1 1 20 LEU HB3  H   5.654   5.250  -6.603 1.00 . A A .  20 LEU HB3  1 1 
       18 28372 1 1 20 LEU HD11 H   3.791   5.017  -9.279 1.00 . A A .  20 LEU HD11 1 1 
       18 28373 1 1 20 LEU HD12 H   5.070   4.112 -10.084 1.00 . A A .  20 LEU HD12 1 1 
       18 28374 1 1 20 LEU HD13 H   5.473   5.521  -9.106 1.00 . A A .  20 LEU HD13 1 1 
       18 28375 1 1 20 LEU HD21 H   6.364   2.446  -7.112 1.00 . A A .  20 LEU HD21 1 1 
       18 28376 1 1 20 LEU HD22 H   7.090   3.781  -8.005 1.00 . A A .  20 LEU HD22 1 1 
       18 28377 1 1 20 LEU HD23 H   6.347   2.436  -8.873 1.00 . A A .  20 LEU HD23 1 1 
       18 28378 1 1 20 LEU HG   H   4.178   3.034  -8.016 1.00 . A A .  20 LEU HG   1 1 
       18 28379 1 1 20 LEU N    N   3.532   2.909  -5.443 1.00 . A A .  20 LEU N    1 1 
       18 28380 1 1 20 LEU O    O   5.849   4.655  -3.498 1.00 . A A .  20 LEU O    1 1 
       18 28381 1 1 21 ASP C    C   3.928   5.254  -1.394 1.00 . A A .  21 ASP C    1 1 
       18 28382 1 1 21 ASP CA   C   3.684   6.126  -2.617 1.00 . A A .  21 ASP CA   1 1 
       18 28383 1 1 21 ASP CB   C   2.354   6.838  -2.502 1.00 . A A .  21 ASP CB   1 1 
       18 28384 1 1 21 ASP CG   C   1.791   7.305  -3.824 1.00 . A A .  21 ASP CG   1 1 
       18 28385 1 1 21 ASP H    H   2.968   5.343  -4.437 1.00 . A A .  21 ASP H    1 1 
       18 28386 1 1 21 ASP HA   H   4.442   6.868  -2.663 1.00 . A A .  21 ASP HA   1 1 
       18 28387 1 1 21 ASP HB2  H   1.662   6.223  -1.986 1.00 . A A .  21 ASP HB2  1 1 
       18 28388 1 1 21 ASP HB3  H   2.506   7.694  -1.938 1.00 . A A .  21 ASP HB3  1 1 
       18 28389 1 1 21 ASP N    N   3.740   5.324  -3.833 1.00 . A A .  21 ASP N    1 1 
       18 28390 1 1 21 ASP O    O   4.615   5.648  -0.448 1.00 . A A .  21 ASP O    1 1 
       18 28391 1 1 21 ASP OD1  O   2.575   7.859  -4.633 1.00 . A A .  21 ASP OD1  1 1 
       18 28392 1 1 21 ASP OD2  O   0.567   7.187  -4.036 1.00 . A A .  21 ASP OD2  1 1 
       18 28393 1 1 22 ILE C    C   4.987   2.549  -0.333 1.00 . A A .  22 ILE C    1 1 
       18 28394 1 1 22 ILE CA   C   3.552   3.070  -0.391 1.00 . A A .  22 ILE CA   1 1 
       18 28395 1 1 22 ILE CB   C   2.559   1.901  -0.565 1.00 . A A .  22 ILE CB   1 1 
       18 28396 1 1 22 ILE CD1  C   0.079   1.423  -0.848 1.00 . A A .  22 ILE CD1  1 1 
       18 28397 1 1 22 ILE CG1  C   1.125   2.379  -0.326 1.00 . A A .  22 ILE CG1  1 1 
       18 28398 1 1 22 ILE CG2  C   2.891   0.769   0.386 1.00 . A A .  22 ILE CG2  1 1 
       18 28399 1 1 22 ILE H    H   2.857   3.814  -2.245 1.00 . A A .  22 ILE H    1 1 
       18 28400 1 1 22 ILE HA   H   3.329   3.553   0.539 1.00 . A A .  22 ILE HA   1 1 
       18 28401 1 1 22 ILE HB   H   2.646   1.531  -1.571 1.00 . A A .  22 ILE HB   1 1 
       18 28402 1 1 22 ILE HD11 H   0.239   1.267  -1.902 1.00 . A A .  22 ILE HD11 1 1 
       18 28403 1 1 22 ILE HD12 H  -0.904   1.842  -0.691 1.00 . A A .  22 ILE HD12 1 1 
       18 28404 1 1 22 ILE HD13 H   0.158   0.480  -0.327 1.00 . A A .  22 ILE HD13 1 1 
       18 28405 1 1 22 ILE HG12 H   0.965   2.490   0.738 1.00 . A A .  22 ILE HG12 1 1 
       18 28406 1 1 22 ILE HG13 H   0.978   3.335  -0.806 1.00 . A A .  22 ILE HG13 1 1 
       18 28407 1 1 22 ILE HG21 H   3.867   0.382   0.154 1.00 . A A .  22 ILE HG21 1 1 
       18 28408 1 1 22 ILE HG22 H   2.156  -0.017   0.284 1.00 . A A .  22 ILE HG22 1 1 
       18 28409 1 1 22 ILE HG23 H   2.884   1.142   1.399 1.00 . A A .  22 ILE HG23 1 1 
       18 28410 1 1 22 ILE N    N   3.389   4.051  -1.453 1.00 . A A .  22 ILE N    1 1 
       18 28411 1 1 22 ILE O    O   5.535   2.343   0.745 1.00 . A A .  22 ILE O    1 1 
       18 28412 1 1 23 ASN C    C   7.980   2.941  -1.204 1.00 . A A .  23 ASN C    1 1 
       18 28413 1 1 23 ASN CA   C   6.971   1.846  -1.536 1.00 . A A .  23 ASN CA   1 1 
       18 28414 1 1 23 ASN CB   C   7.275   1.214  -2.902 1.00 . A A .  23 ASN CB   1 1 
       18 28415 1 1 23 ASN CG   C   8.115   2.089  -3.821 1.00 . A A .  23 ASN CG   1 1 
       18 28416 1 1 23 ASN H    H   5.133   2.555  -2.324 1.00 . A A .  23 ASN H    1 1 
       18 28417 1 1 23 ASN HA   H   7.046   1.079  -0.779 1.00 . A A .  23 ASN HA   1 1 
       18 28418 1 1 23 ASN HB2  H   7.800   0.284  -2.750 1.00 . A A .  23 ASN HB2  1 1 
       18 28419 1 1 23 ASN HB3  H   6.339   1.011  -3.391 1.00 . A A .  23 ASN HB3  1 1 
       18 28420 1 1 23 ASN HD21 H   9.776   1.271  -3.120 1.00 . A A .  23 ASN HD21 1 1 
       18 28421 1 1 23 ASN HD22 H   9.993   2.490  -4.322 1.00 . A A .  23 ASN HD22 1 1 
       18 28422 1 1 23 ASN N    N   5.605   2.360  -1.489 1.00 . A A .  23 ASN N    1 1 
       18 28423 1 1 23 ASN ND2  N   9.427   1.931  -3.749 1.00 . A A .  23 ASN ND2  1 1 
       18 28424 1 1 23 ASN O    O   9.126   2.651  -0.857 1.00 . A A .  23 ASN O    1 1 
       18 28425 1 1 23 ASN OD1  O   7.598   2.882  -4.601 1.00 . A A .  23 ASN OD1  1 1 
       18 28426 1 1 24 LYS C    C   8.681   5.228   0.577 1.00 . A A .  24 LYS C    1 1 
       18 28427 1 1 24 LYS CA   C   8.382   5.326  -0.902 1.00 . A A .  24 LYS CA   1 1 
       18 28428 1 1 24 LYS CB   C   7.678   6.650  -1.137 1.00 . A A .  24 LYS CB   1 1 
       18 28429 1 1 24 LYS CD   C   6.799   8.381  -2.663 1.00 . A A .  24 LYS CD   1 1 
       18 28430 1 1 24 LYS CE   C   6.271   8.693  -4.056 1.00 . A A .  24 LYS CE   1 1 
       18 28431 1 1 24 LYS CG   C   7.614   7.099  -2.582 1.00 . A A .  24 LYS CG   1 1 
       18 28432 1 1 24 LYS H    H   6.672   4.373  -1.709 1.00 . A A .  24 LYS H    1 1 
       18 28433 1 1 24 LYS HA   H   9.300   5.307  -1.461 1.00 . A A .  24 LYS HA   1 1 
       18 28434 1 1 24 LYS HB2  H   6.672   6.567  -0.764 1.00 . A A .  24 LYS HB2  1 1 
       18 28435 1 1 24 LYS HB3  H   8.192   7.415  -0.573 1.00 . A A .  24 LYS HB3  1 1 
       18 28436 1 1 24 LYS HD2  H   5.966   8.285  -1.999 1.00 . A A .  24 LYS HD2  1 1 
       18 28437 1 1 24 LYS HD3  H   7.424   9.202  -2.338 1.00 . A A .  24 LYS HD3  1 1 
       18 28438 1 1 24 LYS HE2  H   5.615   9.546  -3.987 1.00 . A A .  24 LYS HE2  1 1 
       18 28439 1 1 24 LYS HE3  H   7.091   8.940  -4.684 1.00 . A A .  24 LYS HE3  1 1 
       18 28440 1 1 24 LYS HG2  H   8.626   7.277  -2.924 1.00 . A A .  24 LYS HG2  1 1 
       18 28441 1 1 24 LYS HG3  H   7.148   6.338  -3.186 1.00 . A A .  24 LYS HG3  1 1 
       18 28442 1 1 24 LYS HZ1  H   6.013   6.672  -4.513 1.00 . A A .  24 LYS HZ1  1 1 
       18 28443 1 1 24 LYS HZ2  H   5.418   7.725  -5.691 1.00 . A A .  24 LYS HZ2  1 1 
       18 28444 1 1 24 LYS HZ3  H   4.558   7.508  -4.253 1.00 . A A .  24 LYS HZ3  1 1 
       18 28445 1 1 24 LYS N    N   7.557   4.200  -1.323 1.00 . A A .  24 LYS N    1 1 
       18 28446 1 1 24 LYS NZ   N   5.512   7.571  -4.667 1.00 . A A .  24 LYS NZ   1 1 
       18 28447 1 1 24 LYS O    O   9.768   5.597   1.034 1.00 . A A .  24 LYS O    1 1 
       18 28448 1 1 25 LEU C    C   8.999   3.778   3.131 1.00 . A A .  25 LEU C    1 1 
       18 28449 1 1 25 LEU CA   C   7.795   4.628   2.755 1.00 . A A .  25 LEU CA   1 1 
       18 28450 1 1 25 LEU CB   C   6.544   3.977   3.334 1.00 . A A .  25 LEU CB   1 1 
       18 28451 1 1 25 LEU CD1  C   4.098   3.640   3.396 1.00 . A A .  25 LEU CD1  1 1 
       18 28452 1 1 25 LEU CD2  C   4.996   5.950   3.250 1.00 . A A .  25 LEU CD2  1 1 
       18 28453 1 1 25 LEU CG   C   5.206   4.503   2.833 1.00 . A A .  25 LEU CG   1 1 
       18 28454 1 1 25 LEU H    H   6.850   4.492   0.884 1.00 . A A .  25 LEU H    1 1 
       18 28455 1 1 25 LEU HA   H   7.910   5.610   3.175 1.00 . A A .  25 LEU HA   1 1 
       18 28456 1 1 25 LEU HB2  H   6.589   2.921   3.126 1.00 . A A .  25 LEU HB2  1 1 
       18 28457 1 1 25 LEU HB3  H   6.567   4.112   4.401 1.00 . A A .  25 LEU HB3  1 1 
       18 28458 1 1 25 LEU HD11 H   3.594   4.181   4.179 1.00 . A A .  25 LEU HD11 1 1 
       18 28459 1 1 25 LEU HD12 H   4.519   2.731   3.799 1.00 . A A .  25 LEU HD12 1 1 
       18 28460 1 1 25 LEU HD13 H   3.396   3.396   2.616 1.00 . A A .  25 LEU HD13 1 1 
       18 28461 1 1 25 LEU HD21 H   4.620   5.983   4.265 1.00 . A A .  25 LEU HD21 1 1 
       18 28462 1 1 25 LEU HD22 H   4.285   6.418   2.585 1.00 . A A .  25 LEU HD22 1 1 
       18 28463 1 1 25 LEU HD23 H   5.937   6.476   3.201 1.00 . A A .  25 LEU HD23 1 1 
       18 28464 1 1 25 LEU HG   H   5.173   4.445   1.755 1.00 . A A .  25 LEU HG   1 1 
       18 28465 1 1 25 LEU N    N   7.686   4.760   1.320 1.00 . A A .  25 LEU N    1 1 
       18 28466 1 1 25 LEU O    O   9.351   2.824   2.435 1.00 . A A .  25 LEU O    1 1 
       18 28467 1 1 26 PRO C    C  10.084   1.962   5.255 1.00 . A A .  26 PRO C    1 1 
       18 28468 1 1 26 PRO CA   C  10.685   3.305   4.836 1.00 . A A .  26 PRO CA   1 1 
       18 28469 1 1 26 PRO CB   C  11.148   4.092   6.066 1.00 . A A .  26 PRO CB   1 1 
       18 28470 1 1 26 PRO CD   C   9.499   5.446   4.896 1.00 . A A .  26 PRO CD   1 1 
       18 28471 1 1 26 PRO CG   C  10.630   5.487   5.895 1.00 . A A .  26 PRO CG   1 1 
       18 28472 1 1 26 PRO HA   H  11.519   3.135   4.169 1.00 . A A .  26 PRO HA   1 1 
       18 28473 1 1 26 PRO HB2  H  10.754   3.628   6.960 1.00 . A A .  26 PRO HB2  1 1 
       18 28474 1 1 26 PRO HB3  H  12.228   4.081   6.107 1.00 . A A .  26 PRO HB3  1 1 
       18 28475 1 1 26 PRO HD2  H   8.541   5.500   5.392 1.00 . A A .  26 PRO HD2  1 1 
       18 28476 1 1 26 PRO HD3  H   9.590   6.261   4.185 1.00 . A A .  26 PRO HD3  1 1 
       18 28477 1 1 26 PRO HG2  H  10.268   5.857   6.843 1.00 . A A .  26 PRO HG2  1 1 
       18 28478 1 1 26 PRO HG3  H  11.424   6.124   5.530 1.00 . A A .  26 PRO HG3  1 1 
       18 28479 1 1 26 PRO N    N   9.668   4.152   4.219 1.00 . A A .  26 PRO N    1 1 
       18 28480 1 1 26 PRO O    O   8.875   1.877   5.480 1.00 . A A .  26 PRO O    1 1 
       18 28481 1 1 27 GLY C    C   9.413  -0.521   6.727 1.00 . A A .  27 GLY C    1 1 
       18 28482 1 1 27 GLY CA   C  10.431  -0.428   5.601 1.00 . A A .  27 GLY CA   1 1 
       18 28483 1 1 27 GLY H    H  11.883   1.085   5.277 1.00 . A A .  27 GLY H    1 1 
       18 28484 1 1 27 GLY HA2  H   9.974  -0.797   4.696 1.00 . A A .  27 GLY HA2  1 1 
       18 28485 1 1 27 GLY HA3  H  11.274  -1.058   5.844 1.00 . A A .  27 GLY HA3  1 1 
       18 28486 1 1 27 GLY N    N  10.919   0.929   5.359 1.00 . A A .  27 GLY N    1 1 
       18 28487 1 1 27 GLY O    O   8.381  -1.182   6.588 1.00 . A A .  27 GLY O    1 1 
       18 28488 1 1 28 GLU C    C   7.410   0.658   8.622 1.00 . A A .  28 GLU C    1 1 
       18 28489 1 1 28 GLU CA   C   8.819   0.186   8.992 1.00 . A A .  28 GLU CA   1 1 
       18 28490 1 1 28 GLU CB   C   9.402   1.123  10.047 1.00 . A A .  28 GLU CB   1 1 
       18 28491 1 1 28 GLU CD   C   8.625  -0.133  12.083 1.00 . A A .  28 GLU CD   1 1 
       18 28492 1 1 28 GLU CG   C   8.595   1.178  11.328 1.00 . A A .  28 GLU CG   1 1 
       18 28493 1 1 28 GLU H    H  10.544   0.664   7.865 1.00 . A A .  28 GLU H    1 1 
       18 28494 1 1 28 GLU HA   H   8.763  -0.812   9.396 1.00 . A A .  28 GLU HA   1 1 
       18 28495 1 1 28 GLU HB2  H  10.404   0.798  10.290 1.00 . A A .  28 GLU HB2  1 1 
       18 28496 1 1 28 GLU HB3  H   9.449   2.119   9.635 1.00 . A A .  28 GLU HB3  1 1 
       18 28497 1 1 28 GLU HG2  H   8.990   1.960  11.959 1.00 . A A .  28 GLU HG2  1 1 
       18 28498 1 1 28 GLU HG3  H   7.571   1.405  11.077 1.00 . A A .  28 GLU HG3  1 1 
       18 28499 1 1 28 GLU N    N   9.700   0.161   7.828 1.00 . A A .  28 GLU N    1 1 
       18 28500 1 1 28 GLU O    O   6.408   0.134   9.118 1.00 . A A .  28 GLU O    1 1 
       18 28501 1 1 28 GLU OE1  O   7.550  -0.738  12.283 1.00 . A A .  28 GLU OE1  1 1 
       18 28502 1 1 28 GLU OE2  O   9.725  -0.574  12.475 1.00 . A A .  28 GLU OE2  1 1 
       18 28503 1 1 29 LYS C    C   5.254   1.351   6.460 1.00 . A A .  29 LYS C    1 1 
       18 28504 1 1 29 LYS CA   C   6.067   2.248   7.388 1.00 . A A .  29 LYS CA   1 1 
       18 28505 1 1 29 LYS CB   C   6.284   3.621   6.753 1.00 . A A .  29 LYS CB   1 1 
       18 28506 1 1 29 LYS CD   C   6.002   4.578   9.132 1.00 . A A .  29 LYS CD   1 1 
       18 28507 1 1 29 LYS CE   C   6.443   5.716  10.036 1.00 . A A .  29 LYS CE   1 1 
       18 28508 1 1 29 LYS CG   C   6.595   4.762   7.740 1.00 . A A .  29 LYS CG   1 1 
       18 28509 1 1 29 LYS H    H   8.152   1.946   7.301 1.00 . A A .  29 LYS H    1 1 
       18 28510 1 1 29 LYS HA   H   5.518   2.376   8.296 1.00 . A A .  29 LYS HA   1 1 
       18 28511 1 1 29 LYS HB2  H   7.132   3.532   6.098 1.00 . A A .  29 LYS HB2  1 1 
       18 28512 1 1 29 LYS HB3  H   5.417   3.885   6.158 1.00 . A A .  29 LYS HB3  1 1 
       18 28513 1 1 29 LYS HD2  H   4.918   4.580   9.087 1.00 . A A .  29 LYS HD2  1 1 
       18 28514 1 1 29 LYS HD3  H   6.354   3.641   9.542 1.00 . A A .  29 LYS HD3  1 1 
       18 28515 1 1 29 LYS HE2  H   5.788   5.744  10.884 1.00 . A A .  29 LYS HE2  1 1 
       18 28516 1 1 29 LYS HE3  H   7.458   5.536  10.365 1.00 . A A .  29 LYS HE3  1 1 
       18 28517 1 1 29 LYS HG2  H   7.663   4.848   7.839 1.00 . A A .  29 LYS HG2  1 1 
       18 28518 1 1 29 LYS HG3  H   6.203   5.685   7.342 1.00 . A A .  29 LYS HG3  1 1 
       18 28519 1 1 29 LYS HZ1  H   5.384   7.257   9.101 1.00 . A A .  29 LYS HZ1  1 1 
       18 28520 1 1 29 LYS HZ2  H   6.943   7.034   8.487 1.00 . A A .  29 LYS HZ2  1 1 
       18 28521 1 1 29 LYS HZ3  H   6.727   7.789   9.984 1.00 . A A .  29 LYS HZ3  1 1 
       18 28522 1 1 29 LYS N    N   7.336   1.639   7.740 1.00 . A A .  29 LYS N    1 1 
       18 28523 1 1 29 LYS NZ   N   6.371   7.040   9.356 1.00 . A A .  29 LYS NZ   1 1 
       18 28524 1 1 29 LYS O    O   4.027   1.408   6.452 1.00 . A A .  29 LYS O    1 1 
       18 28525 1 1 30 LEU C    C   4.605  -1.558   5.812 1.00 . A A .  30 LEU C    1 1 
       18 28526 1 1 30 LEU CA   C   5.177  -0.477   4.900 1.00 . A A .  30 LEU CA   1 1 
       18 28527 1 1 30 LEU CB   C   6.027  -1.104   3.793 1.00 . A A .  30 LEU CB   1 1 
       18 28528 1 1 30 LEU CD1  C   7.899   0.177   2.753 1.00 . A A .  30 LEU CD1  1 1 
       18 28529 1 1 30 LEU CD2  C   6.151  -0.832   1.312 1.00 . A A .  30 LEU CD2  1 1 
       18 28530 1 1 30 LEU CG   C   6.435  -0.179   2.653 1.00 . A A .  30 LEU CG   1 1 
       18 28531 1 1 30 LEU H    H   6.898   0.513   5.669 1.00 . A A .  30 LEU H    1 1 
       18 28532 1 1 30 LEU HA   H   4.348   0.044   4.444 1.00 . A A .  30 LEU HA   1 1 
       18 28533 1 1 30 LEU HB2  H   6.921  -1.507   4.236 1.00 . A A .  30 LEU HB2  1 1 
       18 28534 1 1 30 LEU HB3  H   5.465  -1.917   3.363 1.00 . A A .  30 LEU HB3  1 1 
       18 28535 1 1 30 LEU HD11 H   8.211   0.617   1.822 1.00 . A A .  30 LEU HD11 1 1 
       18 28536 1 1 30 LEU HD12 H   8.477  -0.715   2.944 1.00 . A A .  30 LEU HD12 1 1 
       18 28537 1 1 30 LEU HD13 H   8.046   0.885   3.556 1.00 . A A .  30 LEU HD13 1 1 
       18 28538 1 1 30 LEU HD21 H   5.089  -0.966   1.192 1.00 . A A .  30 LEU HD21 1 1 
       18 28539 1 1 30 LEU HD22 H   6.641  -1.793   1.268 1.00 . A A .  30 LEU HD22 1 1 
       18 28540 1 1 30 LEU HD23 H   6.524  -0.204   0.520 1.00 . A A .  30 LEU HD23 1 1 
       18 28541 1 1 30 LEU HG   H   5.861   0.733   2.711 1.00 . A A .  30 LEU HG   1 1 
       18 28542 1 1 30 LEU N    N   5.915   0.493   5.697 1.00 . A A .  30 LEU N    1 1 
       18 28543 1 1 30 LEU O    O   3.741  -2.332   5.410 1.00 . A A .  30 LEU O    1 1 
       18 28544 1 1 31 GLY C    C   3.082  -2.119   8.394 1.00 . A A .  31 GLY C    1 1 
       18 28545 1 1 31 GLY CA   C   4.512  -2.481   8.050 1.00 . A A .  31 GLY CA   1 1 
       18 28546 1 1 31 GLY H    H   5.808  -0.980   7.305 1.00 . A A .  31 GLY H    1 1 
       18 28547 1 1 31 GLY HA2  H   4.532  -3.486   7.657 1.00 . A A .  31 GLY HA2  1 1 
       18 28548 1 1 31 GLY HA3  H   5.112  -2.436   8.948 1.00 . A A .  31 GLY HA3  1 1 
       18 28549 1 1 31 GLY N    N   5.072  -1.581   7.058 1.00 . A A .  31 GLY N    1 1 
       18 28550 1 1 31 GLY O    O   2.336  -2.924   8.950 1.00 . A A .  31 GLY O    1 1 
       18 28551 1 1 32 ARG C    C   0.435  -0.891   7.097 1.00 . A A .  32 ARG C    1 1 
       18 28552 1 1 32 ARG CA   C   1.337  -0.433   8.245 1.00 . A A .  32 ARG CA   1 1 
       18 28553 1 1 32 ARG CB   C   1.309   1.088   8.354 1.00 . A A .  32 ARG CB   1 1 
       18 28554 1 1 32 ARG CD   C  -0.748   2.093   9.412 1.00 . A A .  32 ARG CD   1 1 
       18 28555 1 1 32 ARG CG   C  -0.071   1.689   8.119 1.00 . A A .  32 ARG CG   1 1 
       18 28556 1 1 32 ARG CZ   C  -0.406   3.658  11.288 1.00 . A A .  32 ARG CZ   1 1 
       18 28557 1 1 32 ARG H    H   3.379  -0.283   7.696 1.00 . A A .  32 ARG H    1 1 
       18 28558 1 1 32 ARG HA   H   0.964  -0.857   9.166 1.00 . A A .  32 ARG HA   1 1 
       18 28559 1 1 32 ARG HB2  H   1.642   1.371   9.342 1.00 . A A .  32 ARG HB2  1 1 
       18 28560 1 1 32 ARG HB3  H   1.989   1.500   7.630 1.00 . A A .  32 ARG HB3  1 1 
       18 28561 1 1 32 ARG HD2  H  -1.701   2.531   9.165 1.00 . A A .  32 ARG HD2  1 1 
       18 28562 1 1 32 ARG HD3  H  -0.899   1.213  10.016 1.00 . A A .  32 ARG HD3  1 1 
       18 28563 1 1 32 ARG HE   H   0.917   3.315   9.825 1.00 . A A .  32 ARG HE   1 1 
       18 28564 1 1 32 ARG HG2  H   0.021   2.559   7.486 1.00 . A A .  32 ARG HG2  1 1 
       18 28565 1 1 32 ARG HG3  H  -0.686   0.955   7.618 1.00 . A A .  32 ARG HG3  1 1 
       18 28566 1 1 32 ARG HH11 H  -2.122   2.585  11.396 1.00 . A A .  32 ARG HH11 1 1 
       18 28567 1 1 32 ARG HH12 H  -1.891   3.741  12.666 1.00 . A A .  32 ARG HH12 1 1 
       18 28568 1 1 32 ARG HH21 H   1.226   4.842  11.495 1.00 . A A .  32 ARG HH21 1 1 
       18 28569 1 1 32 ARG HH22 H   0.004   5.042  12.710 1.00 . A A .  32 ARG HH22 1 1 
       18 28570 1 1 32 ARG N    N   2.706  -0.897   8.063 1.00 . A A .  32 ARG N    1 1 
       18 28571 1 1 32 ARG NE   N   0.029   3.069  10.174 1.00 . A A .  32 ARG NE   1 1 
       18 28572 1 1 32 ARG NH1  N  -1.568   3.299  11.826 1.00 . A A .  32 ARG NH1  1 1 
       18 28573 1 1 32 ARG NH2  N   0.334   4.585  11.881 1.00 . A A .  32 ARG NH2  1 1 
       18 28574 1 1 32 ARG O    O  -0.623  -1.462   7.337 1.00 . A A .  32 ARG O    1 1 
       18 28575 1 1 33 VAL C    C  -0.129  -2.540   4.643 1.00 . A A .  33 VAL C    1 1 
       18 28576 1 1 33 VAL CA   C   0.054  -1.036   4.689 1.00 . A A .  33 VAL CA   1 1 
       18 28577 1 1 33 VAL CB   C   0.668  -0.557   3.361 1.00 . A A .  33 VAL CB   1 1 
       18 28578 1 1 33 VAL CG1  C   0.343   0.905   3.125 1.00 . A A .  33 VAL CG1  1 1 
       18 28579 1 1 33 VAL CG2  C   2.164  -0.770   3.353 1.00 . A A .  33 VAL CG2  1 1 
       18 28580 1 1 33 VAL H    H   1.695  -0.163   5.717 1.00 . A A .  33 VAL H    1 1 
       18 28581 1 1 33 VAL HA   H  -0.930  -0.585   4.778 1.00 . A A .  33 VAL HA   1 1 
       18 28582 1 1 33 VAL HB   H   0.244  -1.139   2.560 1.00 . A A .  33 VAL HB   1 1 
       18 28583 1 1 33 VAL HG11 H  -0.728   1.040   3.118 1.00 . A A .  33 VAL HG11 1 1 
       18 28584 1 1 33 VAL HG12 H   0.749   1.213   2.174 1.00 . A A .  33 VAL HG12 1 1 
       18 28585 1 1 33 VAL HG13 H   0.776   1.502   3.912 1.00 . A A .  33 VAL HG13 1 1 
       18 28586 1 1 33 VAL HG21 H   2.379  -1.818   3.486 1.00 . A A .  33 VAL HG21 1 1 
       18 28587 1 1 33 VAL HG22 H   2.605  -0.208   4.157 1.00 . A A .  33 VAL HG22 1 1 
       18 28588 1 1 33 VAL HG23 H   2.572  -0.437   2.412 1.00 . A A .  33 VAL HG23 1 1 
       18 28589 1 1 33 VAL N    N   0.845  -0.632   5.854 1.00 . A A .  33 VAL N    1 1 
       18 28590 1 1 33 VAL O    O  -1.219  -3.010   4.339 1.00 . A A .  33 VAL O    1 1 
       18 28591 1 1 34 VAL C    C  -0.241  -5.105   6.088 1.00 . A A .  34 VAL C    1 1 
       18 28592 1 1 34 VAL CA   C   0.782  -4.739   5.020 1.00 . A A .  34 VAL CA   1 1 
       18 28593 1 1 34 VAL CB   C   2.123  -5.466   5.282 1.00 . A A .  34 VAL CB   1 1 
       18 28594 1 1 34 VAL CG1  C   3.164  -5.073   4.250 1.00 . A A .  34 VAL CG1  1 1 
       18 28595 1 1 34 VAL CG2  C   2.640  -5.196   6.680 1.00 . A A .  34 VAL CG2  1 1 
       18 28596 1 1 34 VAL H    H   1.791  -2.886   5.143 1.00 . A A .  34 VAL H    1 1 
       18 28597 1 1 34 VAL HA   H   0.404  -5.070   4.065 1.00 . A A .  34 VAL HA   1 1 
       18 28598 1 1 34 VAL HB   H   1.949  -6.524   5.189 1.00 . A A .  34 VAL HB   1 1 
       18 28599 1 1 34 VAL HG11 H   3.472  -4.054   4.424 1.00 . A A .  34 VAL HG11 1 1 
       18 28600 1 1 34 VAL HG12 H   2.741  -5.155   3.260 1.00 . A A .  34 VAL HG12 1 1 
       18 28601 1 1 34 VAL HG13 H   4.019  -5.727   4.333 1.00 . A A .  34 VAL HG13 1 1 
       18 28602 1 1 34 VAL HG21 H   1.928  -5.568   7.399 1.00 . A A .  34 VAL HG21 1 1 
       18 28603 1 1 34 VAL HG22 H   2.766  -4.132   6.815 1.00 . A A .  34 VAL HG22 1 1 
       18 28604 1 1 34 VAL HG23 H   3.588  -5.693   6.816 1.00 . A A .  34 VAL HG23 1 1 
       18 28605 1 1 34 VAL N    N   0.919  -3.299   4.959 1.00 . A A .  34 VAL N    1 1 
       18 28606 1 1 34 VAL O    O  -1.075  -5.971   5.878 1.00 . A A .  34 VAL O    1 1 
       18 28607 1 1 35 HIS C    C  -2.574  -4.265   7.810 1.00 . A A .  35 HIS C    1 1 
       18 28608 1 1 35 HIS CA   C  -1.163  -4.606   8.283 1.00 . A A .  35 HIS CA   1 1 
       18 28609 1 1 35 HIS CB   C  -0.782  -3.783   9.521 1.00 . A A .  35 HIS CB   1 1 
       18 28610 1 1 35 HIS CD2  C  -2.835  -3.013  10.909 1.00 . A A .  35 HIS CD2  1 1 
       18 28611 1 1 35 HIS CE1  C  -2.834  -4.614  12.403 1.00 . A A .  35 HIS CE1  1 1 
       18 28612 1 1 35 HIS CG   C  -1.798  -3.836  10.625 1.00 . A A .  35 HIS CG   1 1 
       18 28613 1 1 35 HIS H    H   0.484  -3.699   7.314 1.00 . A A .  35 HIS H    1 1 
       18 28614 1 1 35 HIS HA   H  -1.133  -5.651   8.539 1.00 . A A .  35 HIS HA   1 1 
       18 28615 1 1 35 HIS HB2  H   0.150  -4.158   9.916 1.00 . A A .  35 HIS HB2  1 1 
       18 28616 1 1 35 HIS HB3  H  -0.652  -2.752   9.233 1.00 . A A .  35 HIS HB3  1 1 
       18 28617 1 1 35 HIS HD1  H  -1.190  -5.574  11.652 1.00 . A A .  35 HIS HD1  1 1 
       18 28618 1 1 35 HIS HD2  H  -3.109  -2.117  10.365 1.00 . A A .  35 HIS HD2  1 1 
       18 28619 1 1 35 HIS HE1  H  -3.100  -5.232  13.247 1.00 . A A .  35 HIS HE1  1 1 
       18 28620 1 1 35 HIS HE2  H  -4.380  -3.281  12.299 1.00 . A A .  35 HIS HE2  1 1 
       18 28621 1 1 35 HIS N    N  -0.205  -4.389   7.210 1.00 . A A .  35 HIS N    1 1 
       18 28622 1 1 35 HIS ND1  N  -1.823  -4.825  11.581 1.00 . A A .  35 HIS ND1  1 1 
       18 28623 1 1 35 HIS NE2  N  -3.467  -3.519  12.019 1.00 . A A .  35 HIS NE2  1 1 
       18 28624 1 1 35 HIS O    O  -3.502  -5.041   8.026 1.00 . A A .  35 HIS O    1 1 
       18 28625 1 1 36 ILE C    C  -4.487  -3.774   5.605 1.00 . A A .  36 ILE C    1 1 
       18 28626 1 1 36 ILE CA   C  -4.016  -2.725   6.599 1.00 . A A .  36 ILE CA   1 1 
       18 28627 1 1 36 ILE CB   C  -3.980  -1.351   5.889 1.00 . A A .  36 ILE CB   1 1 
       18 28628 1 1 36 ILE CD1  C  -3.372   1.088   6.199 1.00 . A A .  36 ILE CD1  1 1 
       18 28629 1 1 36 ILE CG1  C  -3.674  -0.230   6.872 1.00 . A A .  36 ILE CG1  1 1 
       18 28630 1 1 36 ILE CG2  C  -5.324  -1.096   5.226 1.00 . A A .  36 ILE CG2  1 1 
       18 28631 1 1 36 ILE H    H  -1.957  -2.509   7.061 1.00 . A A .  36 ILE H    1 1 
       18 28632 1 1 36 ILE HA   H  -4.733  -2.671   7.406 1.00 . A A .  36 ILE HA   1 1 
       18 28633 1 1 36 ILE HB   H  -3.213  -1.367   5.122 1.00 . A A .  36 ILE HB   1 1 
       18 28634 1 1 36 ILE HD11 H  -2.598   0.940   5.462 1.00 . A A .  36 ILE HD11 1 1 
       18 28635 1 1 36 ILE HD12 H  -3.036   1.803   6.936 1.00 . A A .  36 ILE HD12 1 1 
       18 28636 1 1 36 ILE HD13 H  -4.263   1.459   5.715 1.00 . A A .  36 ILE HD13 1 1 
       18 28637 1 1 36 ILE HG12 H  -4.533  -0.084   7.504 1.00 . A A .  36 ILE HG12 1 1 
       18 28638 1 1 36 ILE HG13 H  -2.822  -0.503   7.474 1.00 . A A .  36 ILE HG13 1 1 
       18 28639 1 1 36 ILE HG21 H  -5.253  -0.234   4.593 1.00 . A A .  36 ILE HG21 1 1 
       18 28640 1 1 36 ILE HG22 H  -6.073  -0.925   5.983 1.00 . A A .  36 ILE HG22 1 1 
       18 28641 1 1 36 ILE HG23 H  -5.600  -1.956   4.634 1.00 . A A .  36 ILE HG23 1 1 
       18 28642 1 1 36 ILE N    N  -2.729  -3.111   7.162 1.00 . A A .  36 ILE N    1 1 
       18 28643 1 1 36 ILE O    O  -5.499  -4.430   5.828 1.00 . A A .  36 ILE O    1 1 
       18 28644 1 1 37 ILE C    C  -4.397  -6.283   4.073 1.00 . A A .  37 ILE C    1 1 
       18 28645 1 1 37 ILE CA   C  -4.078  -4.900   3.494 1.00 . A A .  37 ILE CA   1 1 
       18 28646 1 1 37 ILE CB   C  -2.968  -5.022   2.446 1.00 . A A .  37 ILE CB   1 1 
       18 28647 1 1 37 ILE CD1  C  -1.688  -3.156   1.313 1.00 . A A .  37 ILE CD1  1 1 
       18 28648 1 1 37 ILE CG1  C  -3.016  -3.835   1.498 1.00 . A A .  37 ILE CG1  1 1 
       18 28649 1 1 37 ILE CG2  C  -3.120  -6.312   1.675 1.00 . A A .  37 ILE CG2  1 1 
       18 28650 1 1 37 ILE H    H  -2.922  -3.388   4.418 1.00 . A A .  37 ILE H    1 1 
       18 28651 1 1 37 ILE HA   H  -4.956  -4.524   2.981 1.00 . A A .  37 ILE HA   1 1 
       18 28652 1 1 37 ILE HB   H  -2.019  -5.034   2.951 1.00 . A A .  37 ILE HB   1 1 
       18 28653 1 1 37 ILE HD11 H  -1.744  -2.163   1.718 1.00 . A A .  37 ILE HD11 1 1 
       18 28654 1 1 37 ILE HD12 H  -1.449  -3.104   0.263 1.00 . A A .  37 ILE HD12 1 1 
       18 28655 1 1 37 ILE HD13 H  -0.924  -3.712   1.835 1.00 . A A .  37 ILE HD13 1 1 
       18 28656 1 1 37 ILE HG12 H  -3.352  -4.169   0.529 1.00 . A A .  37 ILE HG12 1 1 
       18 28657 1 1 37 ILE HG13 H  -3.709  -3.105   1.882 1.00 . A A .  37 ILE HG13 1 1 
       18 28658 1 1 37 ILE HG21 H  -4.140  -6.677   1.791 1.00 . A A .  37 ILE HG21 1 1 
       18 28659 1 1 37 ILE HG22 H  -2.425  -7.045   2.055 1.00 . A A .  37 ILE HG22 1 1 
       18 28660 1 1 37 ILE HG23 H  -2.920  -6.134   0.633 1.00 . A A .  37 ILE HG23 1 1 
       18 28661 1 1 37 ILE N    N  -3.735  -3.938   4.526 1.00 . A A .  37 ILE N    1 1 
       18 28662 1 1 37 ILE O    O  -5.460  -6.813   3.813 1.00 . A A .  37 ILE O    1 1 
       18 28663 1 1 38 GLN C    C  -5.005  -8.279   6.228 1.00 . A A .  38 GLN C    1 1 
       18 28664 1 1 38 GLN CA   C  -3.702  -8.194   5.430 1.00 . A A .  38 GLN CA   1 1 
       18 28665 1 1 38 GLN CB   C  -2.533  -8.591   6.336 1.00 . A A .  38 GLN CB   1 1 
       18 28666 1 1 38 GLN CD   C  -0.035  -8.930   6.482 1.00 . A A .  38 GLN CD   1 1 
       18 28667 1 1 38 GLN CG   C  -1.262  -8.957   5.589 1.00 . A A .  38 GLN CG   1 1 
       18 28668 1 1 38 GLN H    H  -2.670  -6.360   5.095 1.00 . A A .  38 GLN H    1 1 
       18 28669 1 1 38 GLN HA   H  -3.753  -8.893   4.597 1.00 . A A .  38 GLN HA   1 1 
       18 28670 1 1 38 GLN HB2  H  -2.308  -7.766   6.995 1.00 . A A .  38 GLN HB2  1 1 
       18 28671 1 1 38 GLN HB3  H  -2.833  -9.441   6.929 1.00 . A A .  38 GLN HB3  1 1 
       18 28672 1 1 38 GLN HE21 H   0.824 -10.344   5.391 1.00 . A A .  38 GLN HE21 1 1 
       18 28673 1 1 38 GLN HE22 H   1.745  -9.757   6.728 1.00 . A A .  38 GLN HE22 1 1 
       18 28674 1 1 38 GLN HG2  H  -1.373  -9.955   5.189 1.00 . A A .  38 GLN HG2  1 1 
       18 28675 1 1 38 GLN HG3  H  -1.119  -8.260   4.777 1.00 . A A .  38 GLN HG3  1 1 
       18 28676 1 1 38 GLN N    N  -3.495  -6.851   4.872 1.00 . A A .  38 GLN N    1 1 
       18 28677 1 1 38 GLN NE2  N   0.943  -9.759   6.170 1.00 . A A .  38 GLN NE2  1 1 
       18 28678 1 1 38 GLN O    O  -5.758  -9.242   6.097 1.00 . A A .  38 GLN O    1 1 
       18 28679 1 1 38 GLN OE1  O   0.037  -8.169   7.444 1.00 . A A .  38 GLN OE1  1 1 
       18 28680 1 1 39 SER C    C  -7.716  -7.089   7.054 1.00 . A A .  39 SER C    1 1 
       18 28681 1 1 39 SER CA   C  -6.452  -7.259   7.891 1.00 . A A .  39 SER CA   1 1 
       18 28682 1 1 39 SER CB   C  -6.358  -6.134   8.923 1.00 . A A .  39 SER CB   1 1 
       18 28683 1 1 39 SER H    H  -4.636  -6.527   7.122 1.00 . A A .  39 SER H    1 1 
       18 28684 1 1 39 SER HA   H  -6.499  -8.203   8.406 1.00 . A A .  39 SER HA   1 1 
       18 28685 1 1 39 SER HB2  H  -7.229  -6.161   9.547 1.00 . A A .  39 SER HB2  1 1 
       18 28686 1 1 39 SER HB3  H  -5.475  -6.274   9.526 1.00 . A A .  39 SER HB3  1 1 
       18 28687 1 1 39 SER HG   H  -5.813  -4.930   7.469 1.00 . A A .  39 SER HG   1 1 
       18 28688 1 1 39 SER N    N  -5.265  -7.271   7.058 1.00 . A A .  39 SER N    1 1 
       18 28689 1 1 39 SER O    O  -8.764  -7.664   7.357 1.00 . A A .  39 SER O    1 1 
       18 28690 1 1 39 SER OG   O  -6.285  -4.858   8.309 1.00 . A A .  39 SER OG   1 1 
       18 28691 1 1 40 ARG C    C  -8.921  -7.106   4.108 1.00 . A A .  40 ARG C    1 1 
       18 28692 1 1 40 ARG CA   C  -8.734  -5.999   5.139 1.00 . A A .  40 ARG CA   1 1 
       18 28693 1 1 40 ARG CB   C  -8.527  -4.654   4.437 1.00 . A A .  40 ARG CB   1 1 
       18 28694 1 1 40 ARG CD   C  -9.099  -2.267   4.995 1.00 . A A .  40 ARG CD   1 1 
       18 28695 1 1 40 ARG CG   C  -8.301  -3.493   5.395 1.00 . A A .  40 ARG CG   1 1 
       18 28696 1 1 40 ARG CZ   C -11.469  -1.624   5.279 1.00 . A A .  40 ARG CZ   1 1 
       18 28697 1 1 40 ARG H    H  -6.739  -5.867   5.827 1.00 . A A .  40 ARG H    1 1 
       18 28698 1 1 40 ARG HA   H  -9.619  -5.940   5.751 1.00 . A A .  40 ARG HA   1 1 
       18 28699 1 1 40 ARG HB2  H  -7.662  -4.733   3.798 1.00 . A A .  40 ARG HB2  1 1 
       18 28700 1 1 40 ARG HB3  H  -9.391  -4.432   3.827 1.00 . A A .  40 ARG HB3  1 1 
       18 28701 1 1 40 ARG HD2  H  -8.899  -1.479   5.705 1.00 . A A .  40 ARG HD2  1 1 
       18 28702 1 1 40 ARG HD3  H  -8.775  -1.956   4.016 1.00 . A A .  40 ARG HD3  1 1 
       18 28703 1 1 40 ARG HE   H -10.828  -3.432   4.706 1.00 . A A .  40 ARG HE   1 1 
       18 28704 1 1 40 ARG HG2  H  -8.592  -3.794   6.386 1.00 . A A .  40 ARG HG2  1 1 
       18 28705 1 1 40 ARG HG3  H  -7.248  -3.235   5.389 1.00 . A A .  40 ARG HG3  1 1 
       18 28706 1 1 40 ARG HH11 H -10.147  -0.148   5.686 1.00 . A A .  40 ARG HH11 1 1 
       18 28707 1 1 40 ARG HH12 H -11.814   0.285   5.875 1.00 . A A .  40 ARG HH12 1 1 
       18 28708 1 1 40 ARG HH21 H -13.034  -2.878   4.972 1.00 . A A .  40 ARG HH21 1 1 
       18 28709 1 1 40 ARG HH22 H -13.455  -1.274   5.485 1.00 . A A .  40 ARG HH22 1 1 
       18 28710 1 1 40 ARG N    N  -7.607  -6.287   6.010 1.00 . A A .  40 ARG N    1 1 
       18 28711 1 1 40 ARG NE   N -10.539  -2.528   4.968 1.00 . A A .  40 ARG NE   1 1 
       18 28712 1 1 40 ARG NH1  N -11.113  -0.398   5.642 1.00 . A A .  40 ARG NH1  1 1 
       18 28713 1 1 40 ARG NH2  N -12.755  -1.949   5.239 1.00 . A A .  40 ARG NH2  1 1 
       18 28714 1 1 40 ARG O    O -10.030  -7.341   3.630 1.00 . A A .  40 ARG O    1 1 
       18 28715 1 1 41 GLU C    C  -7.409 -10.165   3.424 1.00 . A A .  41 GLU C    1 1 
       18 28716 1 1 41 GLU CA   C  -7.834  -8.842   2.784 1.00 . A A .  41 GLU CA   1 1 
       18 28717 1 1 41 GLU CB   C  -6.868  -8.504   1.648 1.00 . A A .  41 GLU CB   1 1 
       18 28718 1 1 41 GLU CD   C  -8.312  -6.897   0.328 1.00 . A A .  41 GLU CD   1 1 
       18 28719 1 1 41 GLU CG   C  -7.022  -7.097   1.094 1.00 . A A .  41 GLU CG   1 1 
       18 28720 1 1 41 GLU H    H  -6.980  -7.551   4.220 1.00 . A A .  41 GLU H    1 1 
       18 28721 1 1 41 GLU HA   H  -8.830  -8.936   2.389 1.00 . A A .  41 GLU HA   1 1 
       18 28722 1 1 41 GLU HB2  H  -5.857  -8.617   2.009 1.00 . A A .  41 GLU HB2  1 1 
       18 28723 1 1 41 GLU HB3  H  -7.028  -9.203   0.841 1.00 . A A .  41 GLU HB3  1 1 
       18 28724 1 1 41 GLU HG2  H  -7.006  -6.399   1.920 1.00 . A A .  41 GLU HG2  1 1 
       18 28725 1 1 41 GLU HG3  H  -6.188  -6.890   0.439 1.00 . A A .  41 GLU HG3  1 1 
       18 28726 1 1 41 GLU N    N  -7.831  -7.779   3.780 1.00 . A A .  41 GLU N    1 1 
       18 28727 1 1 41 GLU O    O  -6.242 -10.559   3.332 1.00 . A A .  41 GLU O    1 1 
       18 28728 1 1 41 GLU OE1  O  -8.643  -7.739  -0.527 1.00 . A A .  41 GLU OE1  1 1 
       18 28729 1 1 41 GLU OE2  O  -8.999  -5.884   0.564 1.00 . A A .  41 GLU OE2  1 1 
       18 28730 1 1 42 PRO C    C  -7.434 -13.232   3.933 1.00 . A A .  42 PRO C    1 1 
       18 28731 1 1 42 PRO CA   C  -8.057 -12.126   4.799 1.00 . A A .  42 PRO CA   1 1 
       18 28732 1 1 42 PRO CB   C  -9.431 -12.577   5.304 1.00 . A A .  42 PRO CB   1 1 
       18 28733 1 1 42 PRO CD   C  -9.767 -10.485   4.204 1.00 . A A .  42 PRO CD   1 1 
       18 28734 1 1 42 PRO CG   C -10.258 -11.340   5.337 1.00 . A A .  42 PRO CG   1 1 
       18 28735 1 1 42 PRO HA   H  -7.417 -11.941   5.646 1.00 . A A .  42 PRO HA   1 1 
       18 28736 1 1 42 PRO HB2  H  -9.843 -13.310   4.624 1.00 . A A .  42 PRO HB2  1 1 
       18 28737 1 1 42 PRO HB3  H  -9.331 -13.011   6.288 1.00 . A A .  42 PRO HB3  1 1 
       18 28738 1 1 42 PRO HD2  H -10.315 -10.703   3.298 1.00 . A A .  42 PRO HD2  1 1 
       18 28739 1 1 42 PRO HD3  H  -9.856  -9.436   4.455 1.00 . A A .  42 PRO HD3  1 1 
       18 28740 1 1 42 PRO HG2  H -11.300 -11.592   5.195 1.00 . A A .  42 PRO HG2  1 1 
       18 28741 1 1 42 PRO HG3  H -10.119 -10.830   6.279 1.00 . A A .  42 PRO HG3  1 1 
       18 28742 1 1 42 PRO N    N  -8.348 -10.871   4.078 1.00 . A A .  42 PRO N    1 1 
       18 28743 1 1 42 PRO O    O  -7.017 -14.267   4.454 1.00 . A A .  42 PRO O    1 1 
       18 28744 1 1 43 SER C    C  -5.327 -14.029   1.659 1.00 . A A .  43 SER C    1 1 
       18 28745 1 1 43 SER CA   C  -6.854 -14.047   1.721 1.00 . A A .  43 SER CA   1 1 
       18 28746 1 1 43 SER CB   C  -7.434 -13.844   0.313 1.00 . A A .  43 SER CB   1 1 
       18 28747 1 1 43 SER H    H  -7.647 -12.160   2.260 1.00 . A A .  43 SER H    1 1 
       18 28748 1 1 43 SER HA   H  -7.172 -15.009   2.100 1.00 . A A .  43 SER HA   1 1 
       18 28749 1 1 43 SER HB2  H  -8.512 -13.779   0.368 1.00 . A A .  43 SER HB2  1 1 
       18 28750 1 1 43 SER HB3  H  -7.043 -12.927  -0.101 1.00 . A A .  43 SER HB3  1 1 
       18 28751 1 1 43 SER HG   H  -6.842 -15.688  -0.022 1.00 . A A .  43 SER HG   1 1 
       18 28752 1 1 43 SER N    N  -7.360 -13.024   2.626 1.00 . A A .  43 SER N    1 1 
       18 28753 1 1 43 SER O    O  -4.705 -15.018   1.276 1.00 . A A .  43 SER O    1 1 
       18 28754 1 1 43 SER OG   O  -7.086 -14.915  -0.552 1.00 . A A .  43 SER OG   1 1 
       18 28755 1 1 44 LEU C    C  -2.546 -12.744   3.233 1.00 . A A .  44 LEU C    1 1 
       18 28756 1 1 44 LEU CA   C  -3.271 -12.782   1.896 1.00 . A A .  44 LEU CA   1 1 
       18 28757 1 1 44 LEU CB   C  -2.934 -11.555   1.047 1.00 . A A .  44 LEU CB   1 1 
       18 28758 1 1 44 LEU CD1  C  -2.612  -9.545   2.485 1.00 . A A .  44 LEU CD1  1 1 
       18 28759 1 1 44 LEU CD2  C  -3.800  -9.349   0.292 1.00 . A A .  44 LEU CD2  1 1 
       18 28760 1 1 44 LEU CG   C  -3.533 -10.233   1.500 1.00 . A A .  44 LEU CG   1 1 
       18 28761 1 1 44 LEU H    H  -5.238 -12.182   2.438 1.00 . A A .  44 LEU H    1 1 
       18 28762 1 1 44 LEU HA   H  -2.932 -13.655   1.365 1.00 . A A .  44 LEU HA   1 1 
       18 28763 1 1 44 LEU HB2  H  -1.861 -11.442   1.029 1.00 . A A .  44 LEU HB2  1 1 
       18 28764 1 1 44 LEU HB3  H  -3.272 -11.738   0.047 1.00 . A A .  44 LEU HB3  1 1 
       18 28765 1 1 44 LEU HD11 H  -1.665  -9.338   2.008 1.00 . A A .  44 LEU HD11 1 1 
       18 28766 1 1 44 LEU HD12 H  -2.452 -10.191   3.337 1.00 . A A .  44 LEU HD12 1 1 
       18 28767 1 1 44 LEU HD13 H  -3.061  -8.622   2.813 1.00 . A A .  44 LEU HD13 1 1 
       18 28768 1 1 44 LEU HD21 H  -4.530  -9.825  -0.346 1.00 . A A .  44 LEU HD21 1 1 
       18 28769 1 1 44 LEU HD22 H  -2.882  -9.203  -0.259 1.00 . A A .  44 LEU HD22 1 1 
       18 28770 1 1 44 LEU HD23 H  -4.179  -8.394   0.620 1.00 . A A .  44 LEU HD23 1 1 
       18 28771 1 1 44 LEU HG   H  -4.475 -10.420   1.994 1.00 . A A .  44 LEU HG   1 1 
       18 28772 1 1 44 LEU N    N  -4.714 -12.918   2.047 1.00 . A A .  44 LEU N    1 1 
       18 28773 1 1 44 LEU O    O  -1.402 -12.297   3.316 1.00 . A A .  44 LEU O    1 1 
       18 28774 1 1 45 LYS C    C  -1.534 -14.474   5.619 1.00 . A A .  45 LYS C    1 1 
       18 28775 1 1 45 LYS CA   C  -2.541 -13.325   5.583 1.00 . A A .  45 LYS CA   1 1 
       18 28776 1 1 45 LYS CB   C  -3.566 -13.460   6.715 1.00 . A A .  45 LYS CB   1 1 
       18 28777 1 1 45 LYS CD   C  -5.739 -14.526   7.428 1.00 . A A .  45 LYS CD   1 1 
       18 28778 1 1 45 LYS CE   C  -5.509 -14.795   8.908 1.00 . A A .  45 LYS CE   1 1 
       18 28779 1 1 45 LYS CG   C  -4.464 -14.681   6.608 1.00 . A A .  45 LYS CG   1 1 
       18 28780 1 1 45 LYS H    H  -4.105 -13.583   4.168 1.00 . A A .  45 LYS H    1 1 
       18 28781 1 1 45 LYS HA   H  -1.998 -12.401   5.719 1.00 . A A .  45 LYS HA   1 1 
       18 28782 1 1 45 LYS HB2  H  -3.027 -13.517   7.650 1.00 . A A .  45 LYS HB2  1 1 
       18 28783 1 1 45 LYS HB3  H  -4.190 -12.586   6.727 1.00 . A A .  45 LYS HB3  1 1 
       18 28784 1 1 45 LYS HD2  H  -6.105 -13.516   7.312 1.00 . A A .  45 LYS HD2  1 1 
       18 28785 1 1 45 LYS HD3  H  -6.479 -15.220   7.055 1.00 . A A .  45 LYS HD3  1 1 
       18 28786 1 1 45 LYS HE2  H  -5.229 -15.829   9.034 1.00 . A A .  45 LYS HE2  1 1 
       18 28787 1 1 45 LYS HE3  H  -4.712 -14.163   9.260 1.00 . A A .  45 LYS HE3  1 1 
       18 28788 1 1 45 LYS HG2  H  -4.726 -14.840   5.574 1.00 . A A .  45 LYS HG2  1 1 
       18 28789 1 1 45 LYS HG3  H  -3.921 -15.531   6.979 1.00 . A A .  45 LYS HG3  1 1 
       18 28790 1 1 45 LYS HZ1  H  -6.985 -13.521   9.651 1.00 . A A .  45 LYS HZ1  1 1 
       18 28791 1 1 45 LYS HZ2  H  -6.551 -14.759  10.715 1.00 . A A .  45 LYS HZ2  1 1 
       18 28792 1 1 45 LYS HZ3  H  -7.522 -15.100   9.372 1.00 . A A .  45 LYS HZ3  1 1 
       18 28793 1 1 45 LYS N    N  -3.187 -13.254   4.277 1.00 . A A .  45 LYS N    1 1 
       18 28794 1 1 45 LYS NZ   N  -6.727 -14.526   9.718 1.00 . A A .  45 LYS NZ   1 1 
       18 28795 1 1 45 LYS O    O  -0.884 -14.713   6.637 1.00 . A A .  45 LYS O    1 1 
       18 28796 1 1 46 ASN C    C   0.993 -15.522   4.224 1.00 . A A .  46 ASN C    1 1 
       18 28797 1 1 46 ASN CA   C  -0.370 -16.195   4.342 1.00 . A A .  46 ASN CA   1 1 
       18 28798 1 1 46 ASN CB   C  -0.621 -17.070   3.104 1.00 . A A .  46 ASN CB   1 1 
       18 28799 1 1 46 ASN CG   C  -1.967 -17.771   3.123 1.00 . A A .  46 ASN CG   1 1 
       18 28800 1 1 46 ASN H    H  -2.014 -15.000   3.750 1.00 . A A .  46 ASN H    1 1 
       18 28801 1 1 46 ASN HA   H  -0.381 -16.816   5.227 1.00 . A A .  46 ASN HA   1 1 
       18 28802 1 1 46 ASN HB2  H  -0.583 -16.451   2.222 1.00 . A A .  46 ASN HB2  1 1 
       18 28803 1 1 46 ASN HB3  H   0.153 -17.821   3.041 1.00 . A A .  46 ASN HB3  1 1 
       18 28804 1 1 46 ASN HD21 H  -2.725 -16.425   1.867 1.00 . A A .  46 ASN HD21 1 1 
       18 28805 1 1 46 ASN HD22 H  -3.813 -17.664   2.392 1.00 . A A .  46 ASN HD22 1 1 
       18 28806 1 1 46 ASN N    N  -1.402 -15.173   4.493 1.00 . A A .  46 ASN N    1 1 
       18 28807 1 1 46 ASN ND2  N  -2.929 -17.233   2.388 1.00 . A A .  46 ASN ND2  1 1 
       18 28808 1 1 46 ASN O    O   2.015 -16.069   4.639 1.00 . A A .  46 ASN O    1 1 
       18 28809 1 1 46 ASN OD1  O  -2.125 -18.816   3.756 1.00 . A A .  46 ASN OD1  1 1 
       18 28810 1 1 47 SER C    C   2.601 -12.902   4.838 1.00 . A A .  47 SER C    1 1 
       18 28811 1 1 47 SER CA   C   2.199 -13.529   3.509 1.00 . A A .  47 SER CA   1 1 
       18 28812 1 1 47 SER CB   C   1.963 -12.440   2.461 1.00 . A A .  47 SER CB   1 1 
       18 28813 1 1 47 SER H    H   0.138 -13.946   3.349 1.00 . A A .  47 SER H    1 1 
       18 28814 1 1 47 SER HA   H   2.992 -14.175   3.172 1.00 . A A .  47 SER HA   1 1 
       18 28815 1 1 47 SER HB2  H   1.221 -11.747   2.828 1.00 . A A .  47 SER HB2  1 1 
       18 28816 1 1 47 SER HB3  H   2.888 -11.910   2.269 1.00 . A A .  47 SER HB3  1 1 
       18 28817 1 1 47 SER HG   H   1.745 -13.937   1.212 1.00 . A A .  47 SER HG   1 1 
       18 28818 1 1 47 SER N    N   0.988 -14.318   3.664 1.00 . A A .  47 SER N    1 1 
       18 28819 1 1 47 SER O    O   1.805 -12.214   5.474 1.00 . A A .  47 SER O    1 1 
       18 28820 1 1 47 SER OG   O   1.496 -13.003   1.247 1.00 . A A .  47 SER OG   1 1 
       18 28821 1 1 48 ASN C    C   4.751 -11.114   6.141 1.00 . A A .  48 ASN C    1 1 
       18 28822 1 1 48 ASN CA   C   4.367 -12.550   6.470 1.00 . A A .  48 ASN CA   1 1 
       18 28823 1 1 48 ASN CB   C   5.613 -13.301   6.945 1.00 . A A .  48 ASN CB   1 1 
       18 28824 1 1 48 ASN CG   C   5.613 -13.574   8.432 1.00 . A A .  48 ASN CG   1 1 
       18 28825 1 1 48 ASN H    H   4.384 -13.786   4.747 1.00 . A A .  48 ASN H    1 1 
       18 28826 1 1 48 ASN HA   H   3.608 -12.565   7.240 1.00 . A A .  48 ASN HA   1 1 
       18 28827 1 1 48 ASN HB2  H   5.672 -14.246   6.431 1.00 . A A .  48 ASN HB2  1 1 
       18 28828 1 1 48 ASN HB3  H   6.487 -12.714   6.710 1.00 . A A .  48 ASN HB3  1 1 
       18 28829 1 1 48 ASN HD21 H   5.013 -15.427   8.083 1.00 . A A .  48 ASN HD21 1 1 
       18 28830 1 1 48 ASN HD22 H   5.244 -15.008   9.749 1.00 . A A .  48 ASN HD22 1 1 
       18 28831 1 1 48 ASN N    N   3.825 -13.167   5.263 1.00 . A A .  48 ASN N    1 1 
       18 28832 1 1 48 ASN ND2  N   5.252 -14.788   8.793 1.00 . A A .  48 ASN ND2  1 1 
       18 28833 1 1 48 ASN O    O   5.207 -10.847   5.040 1.00 . A A .  48 ASN O    1 1 
       18 28834 1 1 48 ASN OD1  O   5.971 -12.716   9.239 1.00 . A A .  48 ASN OD1  1 1 
       18 28835 1 1 49 PRO C    C   6.346  -8.496   6.433 1.00 . A A .  49 PRO C    1 1 
       18 28836 1 1 49 PRO CA   C   4.887  -8.745   6.835 1.00 . A A .  49 PRO CA   1 1 
       18 28837 1 1 49 PRO CB   C   4.580  -8.077   8.180 1.00 . A A .  49 PRO CB   1 1 
       18 28838 1 1 49 PRO CD   C   4.029 -10.385   8.435 1.00 . A A .  49 PRO CD   1 1 
       18 28839 1 1 49 PRO CG   C   3.628  -9.002   8.860 1.00 . A A .  49 PRO CG   1 1 
       18 28840 1 1 49 PRO HA   H   4.244  -8.326   6.073 1.00 . A A .  49 PRO HA   1 1 
       18 28841 1 1 49 PRO HB2  H   5.493  -7.965   8.743 1.00 . A A .  49 PRO HB2  1 1 
       18 28842 1 1 49 PRO HB3  H   4.136  -7.109   8.010 1.00 . A A .  49 PRO HB3  1 1 
       18 28843 1 1 49 PRO HD2  H   4.786 -10.779   9.099 1.00 . A A .  49 PRO HD2  1 1 
       18 28844 1 1 49 PRO HD3  H   3.169 -11.041   8.412 1.00 . A A .  49 PRO HD3  1 1 
       18 28845 1 1 49 PRO HG2  H   3.715  -8.897   9.932 1.00 . A A .  49 PRO HG2  1 1 
       18 28846 1 1 49 PRO HG3  H   2.617  -8.789   8.542 1.00 . A A .  49 PRO HG3  1 1 
       18 28847 1 1 49 PRO N    N   4.572 -10.167   7.077 1.00 . A A .  49 PRO N    1 1 
       18 28848 1 1 49 PRO O    O   6.645  -7.490   5.799 1.00 . A A .  49 PRO O    1 1 
       18 28849 1 1 50 ASP C    C   9.005  -9.853   5.111 1.00 . A A .  50 ASP C    1 1 
       18 28850 1 1 50 ASP CA   C   8.669  -9.265   6.479 1.00 . A A .  50 ASP CA   1 1 
       18 28851 1 1 50 ASP CB   C   9.522  -9.956   7.545 1.00 . A A .  50 ASP CB   1 1 
       18 28852 1 1 50 ASP CG   C   9.342  -9.363   8.925 1.00 . A A .  50 ASP CG   1 1 
       18 28853 1 1 50 ASP H    H   6.942 -10.208   7.271 1.00 . A A .  50 ASP H    1 1 
       18 28854 1 1 50 ASP HA   H   8.897  -8.212   6.475 1.00 . A A .  50 ASP HA   1 1 
       18 28855 1 1 50 ASP HB2  H   9.251 -11.002   7.590 1.00 . A A .  50 ASP HB2  1 1 
       18 28856 1 1 50 ASP HB3  H  10.562  -9.872   7.269 1.00 . A A .  50 ASP HB3  1 1 
       18 28857 1 1 50 ASP N    N   7.242  -9.415   6.786 1.00 . A A .  50 ASP N    1 1 
       18 28858 1 1 50 ASP O    O  10.075  -9.606   4.556 1.00 . A A .  50 ASP O    1 1 
       18 28859 1 1 50 ASP OD1  O   9.902  -8.279   9.194 1.00 . A A .  50 ASP OD1  1 1 
       18 28860 1 1 50 ASP OD2  O   8.650  -9.986   9.756 1.00 . A A .  50 ASP OD2  1 1 
       18 28861 1 1 51 GLU C    C   6.980 -11.128   2.490 1.00 . A A .  51 GLU C    1 1 
       18 28862 1 1 51 GLU CA   C   8.241 -11.323   3.316 1.00 . A A .  51 GLU CA   1 1 
       18 28863 1 1 51 GLU CB   C   8.517 -12.810   3.567 1.00 . A A .  51 GLU CB   1 1 
       18 28864 1 1 51 GLU CD   C  10.679 -13.137   2.291 1.00 . A A .  51 GLU CD   1 1 
       18 28865 1 1 51 GLU CG   C   9.996 -13.159   3.645 1.00 . A A .  51 GLU CG   1 1 
       18 28866 1 1 51 GLU H    H   7.217 -10.699   5.045 1.00 . A A .  51 GLU H    1 1 
       18 28867 1 1 51 GLU HA   H   9.079 -10.883   2.795 1.00 . A A .  51 GLU HA   1 1 
       18 28868 1 1 51 GLU HB2  H   8.064 -13.090   4.501 1.00 . A A .  51 GLU HB2  1 1 
       18 28869 1 1 51 GLU HB3  H   8.068 -13.392   2.780 1.00 . A A .  51 GLU HB3  1 1 
       18 28870 1 1 51 GLU HG2  H  10.487 -12.444   4.289 1.00 . A A .  51 GLU HG2  1 1 
       18 28871 1 1 51 GLU HG3  H  10.095 -14.145   4.065 1.00 . A A .  51 GLU HG3  1 1 
       18 28872 1 1 51 GLU N    N   8.074 -10.618   4.580 1.00 . A A .  51 GLU N    1 1 
       18 28873 1 1 51 GLU O    O   6.570 -11.992   1.718 1.00 . A A .  51 GLU O    1 1 
       18 28874 1 1 51 GLU OE1  O  10.621 -14.161   1.576 1.00 . A A .  51 GLU OE1  1 1 
       18 28875 1 1 51 GLU OE2  O  11.286 -12.107   1.932 1.00 . A A .  51 GLU OE2  1 1 
       18 28876 1 1 52 ILE C    C   5.021  -9.638   0.652 1.00 . A A .  52 ILE C    1 1 
       18 28877 1 1 52 ILE CA   C   5.046  -9.666   2.181 1.00 . A A .  52 ILE CA   1 1 
       18 28878 1 1 52 ILE CB   C   4.570  -8.295   2.714 1.00 . A A .  52 ILE CB   1 1 
       18 28879 1 1 52 ILE CD1  C   2.160  -9.099   2.969 1.00 . A A .  52 ILE CD1  1 1 
       18 28880 1 1 52 ILE CG1  C   3.097  -8.060   2.404 1.00 . A A .  52 ILE CG1  1 1 
       18 28881 1 1 52 ILE CG2  C   5.385  -7.192   2.088 1.00 . A A .  52 ILE CG2  1 1 
       18 28882 1 1 52 ILE H    H   6.814  -9.308   3.263 1.00 . A A .  52 ILE H    1 1 
       18 28883 1 1 52 ILE HA   H   4.356 -10.418   2.529 1.00 . A A .  52 ILE HA   1 1 
       18 28884 1 1 52 ILE HB   H   4.725  -8.259   3.775 1.00 . A A .  52 ILE HB   1 1 
       18 28885 1 1 52 ILE HD11 H   1.138  -8.800   2.781 1.00 . A A .  52 ILE HD11 1 1 
       18 28886 1 1 52 ILE HD12 H   2.319  -9.189   4.033 1.00 . A A .  52 ILE HD12 1 1 
       18 28887 1 1 52 ILE HD13 H   2.348 -10.048   2.495 1.00 . A A .  52 ILE HD13 1 1 
       18 28888 1 1 52 ILE HG12 H   2.802  -7.110   2.802 1.00 . A A .  52 ILE HG12 1 1 
       18 28889 1 1 52 ILE HG13 H   2.978  -8.041   1.335 1.00 . A A .  52 ILE HG13 1 1 
       18 28890 1 1 52 ILE HG21 H   5.181  -7.190   1.032 1.00 . A A .  52 ILE HG21 1 1 
       18 28891 1 1 52 ILE HG22 H   6.436  -7.372   2.259 1.00 . A A .  52 ILE HG22 1 1 
       18 28892 1 1 52 ILE HG23 H   5.104  -6.241   2.514 1.00 . A A .  52 ILE HG23 1 1 
       18 28893 1 1 52 ILE N    N   6.361  -9.980   2.714 1.00 . A A .  52 ILE N    1 1 
       18 28894 1 1 52 ILE O    O   6.009  -9.303  -0.005 1.00 . A A .  52 ILE O    1 1 
       18 28895 1 1 53 GLU C    C   2.171  -9.376  -1.479 1.00 . A A .  53 GLU C    1 1 
       18 28896 1 1 53 GLU CA   C   3.616  -9.846  -1.312 1.00 . A A .  53 GLU CA   1 1 
       18 28897 1 1 53 GLU CB   C   3.850 -11.169  -2.043 1.00 . A A .  53 GLU CB   1 1 
       18 28898 1 1 53 GLU CD   C   4.248 -12.331  -4.243 1.00 . A A .  53 GLU CD   1 1 
       18 28899 1 1 53 GLU CG   C   4.147 -11.005  -3.519 1.00 . A A .  53 GLU CG   1 1 
       18 28900 1 1 53 GLU H    H   3.189 -10.415   0.661 1.00 . A A .  53 GLU H    1 1 
       18 28901 1 1 53 GLU HA   H   4.286  -9.092  -1.698 1.00 . A A .  53 GLU HA   1 1 
       18 28902 1 1 53 GLU HB2  H   4.685 -11.680  -1.585 1.00 . A A .  53 GLU HB2  1 1 
       18 28903 1 1 53 GLU HB3  H   2.966 -11.782  -1.945 1.00 . A A .  53 GLU HB3  1 1 
       18 28904 1 1 53 GLU HG2  H   3.356 -10.427  -3.969 1.00 . A A .  53 GLU HG2  1 1 
       18 28905 1 1 53 GLU HG3  H   5.092 -10.477  -3.631 1.00 . A A .  53 GLU HG3  1 1 
       18 28906 1 1 53 GLU N    N   3.878 -10.010   0.100 1.00 . A A .  53 GLU N    1 1 
       18 28907 1 1 53 GLU O    O   1.236 -10.177  -1.427 1.00 . A A .  53 GLU O    1 1 
       18 28908 1 1 53 GLU OE1  O   3.781 -12.418  -5.393 1.00 . A A .  53 GLU OE1  1 1 
       18 28909 1 1 53 GLU OE2  O   4.793 -13.294  -3.662 1.00 . A A .  53 GLU OE2  1 1 
       18 28910 1 1 54 ILE C    C   0.245  -7.384  -3.201 1.00 . A A .  54 ILE C    1 1 
       18 28911 1 1 54 ILE CA   C   0.656  -7.493  -1.745 1.00 . A A .  54 ILE CA   1 1 
       18 28912 1 1 54 ILE CB   C   0.568  -6.082  -1.103 1.00 . A A .  54 ILE CB   1 1 
       18 28913 1 1 54 ILE CD1  C   1.194  -4.763   0.979 1.00 . A A .  54 ILE CD1  1 1 
       18 28914 1 1 54 ILE CG1  C   0.980  -6.129   0.368 1.00 . A A .  54 ILE CG1  1 1 
       18 28915 1 1 54 ILE CG2  C  -0.853  -5.530  -1.236 1.00 . A A .  54 ILE CG2  1 1 
       18 28916 1 1 54 ILE H    H   2.768  -7.486  -1.727 1.00 . A A .  54 ILE H    1 1 
       18 28917 1 1 54 ILE HA   H  -0.031  -8.147  -1.226 1.00 . A A .  54 ILE HA   1 1 
       18 28918 1 1 54 ILE HB   H   1.236  -5.425  -1.639 1.00 . A A .  54 ILE HB   1 1 
       18 28919 1 1 54 ILE HD11 H   2.153  -4.374   0.669 1.00 . A A .  54 ILE HD11 1 1 
       18 28920 1 1 54 ILE HD12 H   1.163  -4.836   2.054 1.00 . A A .  54 ILE HD12 1 1 
       18 28921 1 1 54 ILE HD13 H   0.417  -4.098   0.639 1.00 . A A .  54 ILE HD13 1 1 
       18 28922 1 1 54 ILE HG12 H   0.211  -6.630   0.938 1.00 . A A .  54 ILE HG12 1 1 
       18 28923 1 1 54 ILE HG13 H   1.904  -6.676   0.458 1.00 . A A .  54 ILE HG13 1 1 
       18 28924 1 1 54 ILE HG21 H  -0.904  -4.518  -0.829 1.00 . A A .  54 ILE HG21 1 1 
       18 28925 1 1 54 ILE HG22 H  -1.535  -6.167  -0.697 1.00 . A A .  54 ILE HG22 1 1 
       18 28926 1 1 54 ILE HG23 H  -1.133  -5.509  -2.279 1.00 . A A .  54 ILE HG23 1 1 
       18 28927 1 1 54 ILE N    N   1.990  -8.071  -1.645 1.00 . A A .  54 ILE N    1 1 
       18 28928 1 1 54 ILE O    O   1.001  -6.890  -4.030 1.00 . A A .  54 ILE O    1 1 
       18 28929 1 1 55 ASP C    C  -2.499  -6.611  -4.891 1.00 . A A .  55 ASP C    1 1 
       18 28930 1 1 55 ASP CA   C  -1.477  -7.733  -4.851 1.00 . A A .  55 ASP CA   1 1 
       18 28931 1 1 55 ASP CB   C  -2.114  -9.044  -5.310 1.00 . A A .  55 ASP CB   1 1 
       18 28932 1 1 55 ASP CG   C  -2.469  -9.022  -6.780 1.00 . A A .  55 ASP CG   1 1 
       18 28933 1 1 55 ASP H    H  -1.495  -8.260  -2.807 1.00 . A A .  55 ASP H    1 1 
       18 28934 1 1 55 ASP HA   H  -0.657  -7.482  -5.510 1.00 . A A .  55 ASP HA   1 1 
       18 28935 1 1 55 ASP HB2  H  -1.428  -9.857  -5.139 1.00 . A A .  55 ASP HB2  1 1 
       18 28936 1 1 55 ASP HB3  H  -3.017  -9.216  -4.743 1.00 . A A .  55 ASP HB3  1 1 
       18 28937 1 1 55 ASP N    N  -0.950  -7.847  -3.504 1.00 . A A .  55 ASP N    1 1 
       18 28938 1 1 55 ASP O    O  -3.626  -6.757  -4.398 1.00 . A A .  55 ASP O    1 1 
       18 28939 1 1 55 ASP OD1  O  -1.749  -9.651  -7.582 1.00 . A A .  55 ASP OD1  1 1 
       18 28940 1 1 55 ASP OD2  O  -3.468  -8.376  -7.142 1.00 . A A .  55 ASP OD2  1 1 
       18 28941 1 1 56 PHE C    C  -4.228  -4.530  -6.272 1.00 . A A .  56 PHE C    1 1 
       18 28942 1 1 56 PHE CA   C  -2.939  -4.297  -5.491 1.00 . A A .  56 PHE CA   1 1 
       18 28943 1 1 56 PHE CB   C  -2.179  -3.110  -6.083 1.00 . A A .  56 PHE CB   1 1 
       18 28944 1 1 56 PHE CD1  C  -1.910  -1.732  -4.038 1.00 . A A .  56 PHE CD1  1 1 
       18 28945 1 1 56 PHE CD2  C  -3.183  -0.824  -5.812 1.00 . A A .  56 PHE CD2  1 1 
       18 28946 1 1 56 PHE CE1  C  -2.149  -0.611  -3.292 1.00 . A A .  56 PHE CE1  1 1 
       18 28947 1 1 56 PHE CE2  C  -3.421   0.312  -5.059 1.00 . A A .  56 PHE CE2  1 1 
       18 28948 1 1 56 PHE CG   C  -2.422  -1.856  -5.304 1.00 . A A .  56 PHE CG   1 1 
       18 28949 1 1 56 PHE CZ   C  -2.898   0.401  -3.798 1.00 . A A .  56 PHE CZ   1 1 
       18 28950 1 1 56 PHE H    H  -1.224  -5.464  -5.916 1.00 . A A .  56 PHE H    1 1 
       18 28951 1 1 56 PHE HA   H  -3.194  -4.065  -4.466 1.00 . A A .  56 PHE HA   1 1 
       18 28952 1 1 56 PHE HB2  H  -1.119  -3.319  -6.071 1.00 . A A .  56 PHE HB2  1 1 
       18 28953 1 1 56 PHE HB3  H  -2.503  -2.944  -7.098 1.00 . A A .  56 PHE HB3  1 1 
       18 28954 1 1 56 PHE HD1  H  -1.312  -2.526  -3.630 1.00 . A A .  56 PHE HD1  1 1 
       18 28955 1 1 56 PHE HD2  H  -3.590  -0.908  -6.803 1.00 . A A .  56 PHE HD2  1 1 
       18 28956 1 1 56 PHE HE1  H  -1.757  -0.528  -2.308 1.00 . A A .  56 PHE HE1  1 1 
       18 28957 1 1 56 PHE HE2  H  -4.031   1.120  -5.448 1.00 . A A .  56 PHE HE2  1 1 
       18 28958 1 1 56 PHE HZ   H  -3.076   1.264  -3.203 1.00 . A A .  56 PHE HZ   1 1 
       18 28959 1 1 56 PHE N    N  -2.105  -5.491  -5.481 1.00 . A A .  56 PHE N    1 1 
       18 28960 1 1 56 PHE O    O  -5.177  -3.750  -6.180 1.00 . A A .  56 PHE O    1 1 
       18 28961 1 1 57 GLU C    C  -6.400  -6.823  -7.129 1.00 . A A .  57 GLU C    1 1 
       18 28962 1 1 57 GLU CA   C  -5.403  -5.932  -7.853 1.00 . A A .  57 GLU CA   1 1 
       18 28963 1 1 57 GLU CB   C  -4.923  -6.594  -9.139 1.00 . A A .  57 GLU CB   1 1 
       18 28964 1 1 57 GLU CD   C  -4.753  -4.471 -10.475 1.00 . A A .  57 GLU CD   1 1 
       18 28965 1 1 57 GLU CG   C  -4.027  -5.695  -9.966 1.00 . A A .  57 GLU CG   1 1 
       18 28966 1 1 57 GLU H    H  -3.499  -6.230  -7.018 1.00 . A A .  57 GLU H    1 1 
       18 28967 1 1 57 GLU HA   H  -5.887  -5.009  -8.095 1.00 . A A .  57 GLU HA   1 1 
       18 28968 1 1 57 GLU HB2  H  -4.372  -7.492  -8.892 1.00 . A A .  57 GLU HB2  1 1 
       18 28969 1 1 57 GLU HB3  H  -5.777  -6.857  -9.731 1.00 . A A .  57 GLU HB3  1 1 
       18 28970 1 1 57 GLU HG2  H  -3.196  -5.373  -9.355 1.00 . A A .  57 GLU HG2  1 1 
       18 28971 1 1 57 GLU HG3  H  -3.656  -6.255 -10.809 1.00 . A A .  57 GLU HG3  1 1 
       18 28972 1 1 57 GLU N    N  -4.264  -5.618  -7.021 1.00 . A A .  57 GLU N    1 1 
       18 28973 1 1 57 GLU O    O  -7.510  -7.045  -7.609 1.00 . A A .  57 GLU O    1 1 
       18 28974 1 1 57 GLU OE1  O  -5.007  -3.548  -9.679 1.00 . A A .  57 GLU OE1  1 1 
       18 28975 1 1 57 GLU OE2  O  -5.064  -4.418 -11.680 1.00 . A A .  57 GLU OE2  1 1 
       18 28976 1 1 58 THR C    C  -7.511  -7.409  -4.055 1.00 . A A .  58 THR C    1 1 
       18 28977 1 1 58 THR CA   C  -6.891  -8.179  -5.201 1.00 . A A .  58 THR CA   1 1 
       18 28978 1 1 58 THR CB   C  -6.140  -9.408  -4.658 1.00 . A A .  58 THR CB   1 1 
       18 28979 1 1 58 THR CG2  C  -5.597 -10.233  -5.805 1.00 . A A .  58 THR CG2  1 1 
       18 28980 1 1 58 THR H    H  -5.121  -7.105  -5.625 1.00 . A A .  58 THR H    1 1 
       18 28981 1 1 58 THR HA   H  -7.677  -8.524  -5.856 1.00 . A A .  58 THR HA   1 1 
       18 28982 1 1 58 THR HB   H  -6.829 -10.012  -4.093 1.00 . A A .  58 THR HB   1 1 
       18 28983 1 1 58 THR HG1  H  -4.573  -8.279  -4.221 1.00 . A A .  58 THR HG1  1 1 
       18 28984 1 1 58 THR HG21 H  -4.999  -9.593  -6.443 1.00 . A A .  58 THR HG21 1 1 
       18 28985 1 1 58 THR HG22 H  -6.416 -10.649  -6.373 1.00 . A A .  58 THR HG22 1 1 
       18 28986 1 1 58 THR HG23 H  -4.982 -11.032  -5.417 1.00 . A A .  58 THR HG23 1 1 
       18 28987 1 1 58 THR N    N  -6.014  -7.320  -5.970 1.00 . A A .  58 THR N    1 1 
       18 28988 1 1 58 THR O    O  -8.547  -7.800  -3.515 1.00 . A A .  58 THR O    1 1 
       18 28989 1 1 58 THR OG1  O  -5.059  -9.002  -3.806 1.00 . A A .  58 THR OG1  1 1 
       18 28990 1 1 59 LEU C    C  -8.696  -4.860  -2.947 1.00 . A A .  59 LEU C    1 1 
       18 28991 1 1 59 LEU CA   C  -7.350  -5.468  -2.607 1.00 . A A .  59 LEU CA   1 1 
       18 28992 1 1 59 LEU CB   C  -6.357  -4.348  -2.311 1.00 . A A .  59 LEU CB   1 1 
       18 28993 1 1 59 LEU CD1  C  -3.998  -3.583  -1.985 1.00 . A A .  59 LEU CD1  1 1 
       18 28994 1 1 59 LEU CD2  C  -4.697  -5.835  -1.198 1.00 . A A .  59 LEU CD2  1 1 
       18 28995 1 1 59 LEU CG   C  -4.894  -4.775  -2.258 1.00 . A A .  59 LEU CG   1 1 
       18 28996 1 1 59 LEU H    H  -6.077  -6.026  -4.201 1.00 . A A .  59 LEU H    1 1 
       18 28997 1 1 59 LEU HA   H  -7.453  -6.091  -1.733 1.00 . A A .  59 LEU HA   1 1 
       18 28998 1 1 59 LEU HB2  H  -6.471  -3.590  -3.066 1.00 . A A .  59 LEU HB2  1 1 
       18 28999 1 1 59 LEU HB3  H  -6.613  -3.915  -1.355 1.00 . A A .  59 LEU HB3  1 1 
       18 29000 1 1 59 LEU HD11 H  -4.283  -3.125  -1.050 1.00 . A A .  59 LEU HD11 1 1 
       18 29001 1 1 59 LEU HD12 H  -4.099  -2.865  -2.785 1.00 . A A .  59 LEU HD12 1 1 
       18 29002 1 1 59 LEU HD13 H  -2.970  -3.912  -1.926 1.00 . A A .  59 LEU HD13 1 1 
       18 29003 1 1 59 LEU HD21 H  -4.933  -5.417  -0.226 1.00 . A A .  59 LEU HD21 1 1 
       18 29004 1 1 59 LEU HD22 H  -3.670  -6.169  -1.210 1.00 . A A .  59 LEU HD22 1 1 
       18 29005 1 1 59 LEU HD23 H  -5.349  -6.672  -1.400 1.00 . A A .  59 LEU HD23 1 1 
       18 29006 1 1 59 LEU HG   H  -4.612  -5.197  -3.212 1.00 . A A .  59 LEU HG   1 1 
       18 29007 1 1 59 LEU N    N  -6.878  -6.296  -3.704 1.00 . A A .  59 LEU N    1 1 
       18 29008 1 1 59 LEU O    O  -8.922  -4.419  -4.075 1.00 . A A .  59 LEU O    1 1 
       18 29009 1 1 60 LYS C    C -10.713  -2.690  -2.060 1.00 . A A .  60 LYS C    1 1 
       18 29010 1 1 60 LYS CA   C -10.879  -4.214  -2.151 1.00 . A A .  60 LYS CA   1 1 
       18 29011 1 1 60 LYS CB   C -11.855  -4.751  -1.100 1.00 . A A .  60 LYS CB   1 1 
       18 29012 1 1 60 LYS CD   C -12.606  -4.858   1.285 1.00 . A A .  60 LYS CD   1 1 
       18 29013 1 1 60 LYS CE   C -12.649  -6.390   1.194 1.00 . A A .  60 LYS CE   1 1 
       18 29014 1 1 60 LYS CG   C -11.598  -4.266   0.311 1.00 . A A .  60 LYS CG   1 1 
       18 29015 1 1 60 LYS H    H  -9.384  -5.292  -1.122 1.00 . A A .  60 LYS H    1 1 
       18 29016 1 1 60 LYS HA   H -11.244  -4.468  -3.131 1.00 . A A .  60 LYS HA   1 1 
       18 29017 1 1 60 LYS HB2  H -12.861  -4.479  -1.377 1.00 . A A .  60 LYS HB2  1 1 
       18 29018 1 1 60 LYS HB3  H -11.768  -5.834  -1.086 1.00 . A A .  60 LYS HB3  1 1 
       18 29019 1 1 60 LYS HD2  H -12.325  -4.573   2.286 1.00 . A A .  60 LYS HD2  1 1 
       18 29020 1 1 60 LYS HD3  H -13.585  -4.450   1.051 1.00 . A A .  60 LYS HD3  1 1 
       18 29021 1 1 60 LYS HE2  H -13.299  -6.782   1.970 1.00 . A A .  60 LYS HE2  1 1 
       18 29022 1 1 60 LYS HE3  H -13.041  -6.668   0.227 1.00 . A A .  60 LYS HE3  1 1 
       18 29023 1 1 60 LYS HG2  H -10.606  -4.566   0.608 1.00 . A A .  60 LYS HG2  1 1 
       18 29024 1 1 60 LYS HG3  H -11.675  -3.188   0.334 1.00 . A A .  60 LYS HG3  1 1 
       18 29025 1 1 60 LYS HZ1  H -11.005  -6.936   2.361 1.00 . A A .  60 LYS HZ1  1 1 
       18 29026 1 1 60 LYS HZ2  H -10.600  -6.502   0.777 1.00 . A A .  60 LYS HZ2  1 1 
       18 29027 1 1 60 LYS HZ3  H -11.327  -7.999   1.086 1.00 . A A .  60 LYS HZ3  1 1 
       18 29028 1 1 60 LYS N    N  -9.592  -4.852  -1.980 1.00 . A A .  60 LYS N    1 1 
       18 29029 1 1 60 LYS NZ   N -11.305  -6.999   1.364 1.00 . A A .  60 LYS NZ   1 1 
       18 29030 1 1 60 LYS O    O  -9.859  -2.213  -1.305 1.00 . A A .  60 LYS O    1 1 
       18 29031 1 1 61 PRO C    C -11.098   0.214  -1.567 1.00 . A A .  61 PRO C    1 1 
       18 29032 1 1 61 PRO CA   C -11.407  -0.444  -2.913 1.00 . A A .  61 PRO CA   1 1 
       18 29033 1 1 61 PRO CB   C -12.806  -0.057  -3.374 1.00 . A A .  61 PRO CB   1 1 
       18 29034 1 1 61 PRO CD   C -12.444  -2.406  -3.872 1.00 . A A .  61 PRO CD   1 1 
       18 29035 1 1 61 PRO CG   C -13.269  -1.187  -4.230 1.00 . A A .  61 PRO CG   1 1 
       18 29036 1 1 61 PRO HA   H -10.687  -0.103  -3.644 1.00 . A A .  61 PRO HA   1 1 
       18 29037 1 1 61 PRO HB2  H -13.443   0.079  -2.516 1.00 . A A .  61 PRO HB2  1 1 
       18 29038 1 1 61 PRO HB3  H -12.757   0.861  -3.940 1.00 . A A .  61 PRO HB3  1 1 
       18 29039 1 1 61 PRO HD2  H -13.077  -3.169  -3.451 1.00 . A A .  61 PRO HD2  1 1 
       18 29040 1 1 61 PRO HD3  H -11.935  -2.782  -4.752 1.00 . A A .  61 PRO HD3  1 1 
       18 29041 1 1 61 PRO HG2  H -14.314  -1.379  -4.040 1.00 . A A .  61 PRO HG2  1 1 
       18 29042 1 1 61 PRO HG3  H -13.123  -0.928  -5.266 1.00 . A A .  61 PRO HG3  1 1 
       18 29043 1 1 61 PRO N    N -11.475  -1.912  -2.875 1.00 . A A .  61 PRO N    1 1 
       18 29044 1 1 61 PRO O    O -10.205   1.058  -1.481 1.00 . A A .  61 PRO O    1 1 
       18 29045 1 1 62 SER C    C -10.231   0.305   1.314 1.00 . A A .  62 SER C    1 1 
       18 29046 1 1 62 SER CA   C -11.666   0.425   0.795 1.00 . A A .  62 SER CA   1 1 
       18 29047 1 1 62 SER CB   C -12.659  -0.189   1.786 1.00 . A A .  62 SER CB   1 1 
       18 29048 1 1 62 SER H    H -12.485  -0.900  -0.649 1.00 . A A .  62 SER H    1 1 
       18 29049 1 1 62 SER HA   H -11.895   1.473   0.690 1.00 . A A .  62 SER HA   1 1 
       18 29050 1 1 62 SER HB2  H -12.355   0.056   2.795 1.00 . A A .  62 SER HB2  1 1 
       18 29051 1 1 62 SER HB3  H -13.643   0.214   1.600 1.00 . A A .  62 SER HB3  1 1 
       18 29052 1 1 62 SER HG   H -13.630  -1.881   1.639 1.00 . A A .  62 SER HG   1 1 
       18 29053 1 1 62 SER N    N -11.825  -0.181  -0.526 1.00 . A A .  62 SER N    1 1 
       18 29054 1 1 62 SER O    O  -9.691   1.265   1.864 1.00 . A A .  62 SER O    1 1 
       18 29055 1 1 62 SER OG   O -12.709  -1.597   1.655 1.00 . A A .  62 SER OG   1 1 
       18 29056 1 1 63 THR C    C  -7.320  -0.093   0.780 1.00 . A A .  63 THR C    1 1 
       18 29057 1 1 63 THR CA   C  -8.219  -1.054   1.530 1.00 . A A .  63 THR CA   1 1 
       18 29058 1 1 63 THR CB   C  -7.740  -2.499   1.272 1.00 . A A .  63 THR CB   1 1 
       18 29059 1 1 63 THR CG2  C  -6.508  -2.825   2.103 1.00 . A A .  63 THR CG2  1 1 
       18 29060 1 1 63 THR H    H -10.087  -1.588   0.673 1.00 . A A .  63 THR H    1 1 
       18 29061 1 1 63 THR HA   H  -8.142  -0.848   2.589 1.00 . A A .  63 THR HA   1 1 
       18 29062 1 1 63 THR HB   H  -7.481  -2.601   0.233 1.00 . A A .  63 THR HB   1 1 
       18 29063 1 1 63 THR HG1  H  -8.662  -4.251   1.120 1.00 . A A .  63 THR HG1  1 1 
       18 29064 1 1 63 THR HG21 H  -5.619  -2.788   1.480 1.00 . A A .  63 THR HG21 1 1 
       18 29065 1 1 63 THR HG22 H  -6.611  -3.814   2.516 1.00 . A A .  63 THR HG22 1 1 
       18 29066 1 1 63 THR HG23 H  -6.416  -2.108   2.903 1.00 . A A .  63 THR HG23 1 1 
       18 29067 1 1 63 THR N    N  -9.607  -0.854   1.116 1.00 . A A .  63 THR N    1 1 
       18 29068 1 1 63 THR O    O  -6.567   0.655   1.388 1.00 . A A .  63 THR O    1 1 
       18 29069 1 1 63 THR OG1  O  -8.789  -3.417   1.602 1.00 . A A .  63 THR OG1  1 1 
       18 29070 1 1 64 LEU C    C  -6.753   2.220  -1.018 1.00 . A A .  64 LEU C    1 1 
       18 29071 1 1 64 LEU CA   C  -6.626   0.753  -1.404 1.00 . A A .  64 LEU CA   1 1 
       18 29072 1 1 64 LEU CB   C  -7.042   0.548  -2.864 1.00 . A A .  64 LEU CB   1 1 
       18 29073 1 1 64 LEU CD1  C  -8.257  -1.111  -4.214 1.00 . A A .  64 LEU CD1  1 1 
       18 29074 1 1 64 LEU CD2  C  -5.820  -1.298  -3.993 1.00 . A A .  64 LEU CD2  1 1 
       18 29075 1 1 64 LEU CG   C  -7.094  -0.905  -3.293 1.00 . A A .  64 LEU CG   1 1 
       18 29076 1 1 64 LEU H    H  -8.141  -0.662  -0.949 1.00 . A A .  64 LEU H    1 1 
       18 29077 1 1 64 LEU HA   H  -5.600   0.445  -1.280 1.00 . A A .  64 LEU HA   1 1 
       18 29078 1 1 64 LEU HB2  H  -8.023   0.977  -3.014 1.00 . A A .  64 LEU HB2  1 1 
       18 29079 1 1 64 LEU HB3  H  -6.336   1.063  -3.512 1.00 . A A .  64 LEU HB3  1 1 
       18 29080 1 1 64 LEU HD11 H  -8.332  -0.252  -4.851 1.00 . A A .  64 LEU HD11 1 1 
       18 29081 1 1 64 LEU HD12 H  -9.161  -1.224  -3.638 1.00 . A A .  64 LEU HD12 1 1 
       18 29082 1 1 64 LEU HD13 H  -8.093  -1.994  -4.813 1.00 . A A .  64 LEU HD13 1 1 
       18 29083 1 1 64 LEU HD21 H  -4.974  -1.065  -3.366 1.00 . A A .  64 LEU HD21 1 1 
       18 29084 1 1 64 LEU HD22 H  -5.739  -0.748  -4.919 1.00 . A A .  64 LEU HD22 1 1 
       18 29085 1 1 64 LEU HD23 H  -5.832  -2.354  -4.208 1.00 . A A .  64 LEU HD23 1 1 
       18 29086 1 1 64 LEU HG   H  -7.224  -1.530  -2.424 1.00 . A A .  64 LEU HG   1 1 
       18 29087 1 1 64 LEU N    N  -7.455  -0.086  -0.540 1.00 . A A .  64 LEU N    1 1 
       18 29088 1 1 64 LEU O    O  -5.792   2.979  -1.088 1.00 . A A .  64 LEU O    1 1 
       18 29089 1 1 65 ARG C    C  -7.671   4.266   1.215 1.00 . A A .  65 ARG C    1 1 
       18 29090 1 1 65 ARG CA   C  -8.181   3.987  -0.199 1.00 . A A .  65 ARG CA   1 1 
       18 29091 1 1 65 ARG CB   C  -9.665   4.318  -0.334 1.00 . A A .  65 ARG CB   1 1 
       18 29092 1 1 65 ARG CD   C  -9.285   4.982  -2.726 1.00 . A A .  65 ARG CD   1 1 
       18 29093 1 1 65 ARG CG   C -10.165   4.196  -1.769 1.00 . A A .  65 ARG CG   1 1 
       18 29094 1 1 65 ARG CZ   C  -9.591   6.219  -4.830 1.00 . A A .  65 ARG CZ   1 1 
       18 29095 1 1 65 ARG H    H  -8.669   1.952  -0.538 1.00 . A A .  65 ARG H    1 1 
       18 29096 1 1 65 ARG HA   H  -7.629   4.614  -0.884 1.00 . A A .  65 ARG HA   1 1 
       18 29097 1 1 65 ARG HB2  H -10.235   3.642   0.289 1.00 . A A .  65 ARG HB2  1 1 
       18 29098 1 1 65 ARG HB3  H  -9.833   5.331  -0.003 1.00 . A A .  65 ARG HB3  1 1 
       18 29099 1 1 65 ARG HD2  H  -9.034   5.931  -2.273 1.00 . A A .  65 ARG HD2  1 1 
       18 29100 1 1 65 ARG HD3  H  -8.371   4.413  -2.901 1.00 . A A .  65 ARG HD3  1 1 
       18 29101 1 1 65 ARG HE   H -10.636   4.595  -4.292 1.00 . A A .  65 ARG HE   1 1 
       18 29102 1 1 65 ARG HG2  H -10.145   3.153  -2.062 1.00 . A A .  65 ARG HG2  1 1 
       18 29103 1 1 65 ARG HG3  H -11.177   4.572  -1.826 1.00 . A A .  65 ARG HG3  1 1 
       18 29104 1 1 65 ARG HH11 H  -8.314   7.101  -3.515 1.00 . A A .  65 ARG HH11 1 1 
       18 29105 1 1 65 ARG HH12 H  -8.454   7.885  -5.054 1.00 . A A .  65 ARG HH12 1 1 
       18 29106 1 1 65 ARG HH21 H -10.819   5.632  -6.334 1.00 . A A .  65 ARG HH21 1 1 
       18 29107 1 1 65 ARG HH22 H  -9.865   7.045  -6.661 1.00 . A A .  65 ARG HH22 1 1 
       18 29108 1 1 65 ARG N    N  -7.937   2.609  -0.588 1.00 . A A .  65 ARG N    1 1 
       18 29109 1 1 65 ARG NE   N  -9.932   5.225  -4.011 1.00 . A A .  65 ARG NE   1 1 
       18 29110 1 1 65 ARG NH1  N  -8.719   7.143  -4.433 1.00 . A A .  65 ARG NH1  1 1 
       18 29111 1 1 65 ARG NH2  N -10.141   6.308  -6.035 1.00 . A A .  65 ARG NH2  1 1 
       18 29112 1 1 65 ARG O    O  -7.348   5.407   1.549 1.00 . A A .  65 ARG O    1 1 
       18 29113 1 1 66 GLU C    C  -5.462   3.498   3.196 1.00 . A A .  66 GLU C    1 1 
       18 29114 1 1 66 GLU CA   C  -6.963   3.352   3.353 1.00 . A A .  66 GLU CA   1 1 
       18 29115 1 1 66 GLU CB   C  -7.262   2.113   4.199 1.00 . A A .  66 GLU CB   1 1 
       18 29116 1 1 66 GLU CD   C  -9.019   3.163   5.663 1.00 . A A .  66 GLU CD   1 1 
       18 29117 1 1 66 GLU CG   C  -8.683   2.031   4.728 1.00 . A A .  66 GLU CG   1 1 
       18 29118 1 1 66 GLU H    H  -7.877   2.333   1.738 1.00 . A A .  66 GLU H    1 1 
       18 29119 1 1 66 GLU HA   H  -7.361   4.238   3.836 1.00 . A A .  66 GLU HA   1 1 
       18 29120 1 1 66 GLU HB2  H  -7.088   1.241   3.585 1.00 . A A .  66 GLU HB2  1 1 
       18 29121 1 1 66 GLU HB3  H  -6.585   2.092   5.040 1.00 . A A .  66 GLU HB3  1 1 
       18 29122 1 1 66 GLU HG2  H  -9.366   2.056   3.895 1.00 . A A .  66 GLU HG2  1 1 
       18 29123 1 1 66 GLU HG3  H  -8.801   1.102   5.261 1.00 . A A .  66 GLU HG3  1 1 
       18 29124 1 1 66 GLU N    N  -7.565   3.222   2.034 1.00 . A A .  66 GLU N    1 1 
       18 29125 1 1 66 GLU O    O  -4.834   4.354   3.823 1.00 . A A .  66 GLU O    1 1 
       18 29126 1 1 66 GLU OE1  O  -8.519   3.159   6.807 1.00 . A A .  66 GLU OE1  1 1 
       18 29127 1 1 66 GLU OE2  O  -9.781   4.062   5.269 1.00 . A A .  66 GLU OE2  1 1 
       18 29128 1 1 67 LEU C    C  -3.049   4.054   1.576 1.00 . A A .  67 LEU C    1 1 
       18 29129 1 1 67 LEU CA   C  -3.489   2.654   2.027 1.00 . A A .  67 LEU CA   1 1 
       18 29130 1 1 67 LEU CB   C  -3.211   1.644   0.911 1.00 . A A .  67 LEU CB   1 1 
       18 29131 1 1 67 LEU CD1  C  -3.478  -0.664  -0.002 1.00 . A A .  67 LEU CD1  1 1 
       18 29132 1 1 67 LEU CD2  C  -3.435  -0.280   2.474 1.00 . A A .  67 LEU CD2  1 1 
       18 29133 1 1 67 LEU CG   C  -3.839   0.281   1.124 1.00 . A A .  67 LEU CG   1 1 
       18 29134 1 1 67 LEU H    H  -5.483   1.981   1.897 1.00 . A A .  67 LEU H    1 1 
       18 29135 1 1 67 LEU HA   H  -2.954   2.347   2.922 1.00 . A A .  67 LEU HA   1 1 
       18 29136 1 1 67 LEU HB2  H  -3.582   2.050  -0.018 1.00 . A A .  67 LEU HB2  1 1 
       18 29137 1 1 67 LEU HB3  H  -2.151   1.505   0.824 1.00 . A A .  67 LEU HB3  1 1 
       18 29138 1 1 67 LEU HD11 H  -2.745  -1.379   0.345 1.00 . A A .  67 LEU HD11 1 1 
       18 29139 1 1 67 LEU HD12 H  -3.068  -0.101  -0.826 1.00 . A A .  67 LEU HD12 1 1 
       18 29140 1 1 67 LEU HD13 H  -4.363  -1.188  -0.330 1.00 . A A .  67 LEU HD13 1 1 
       18 29141 1 1 67 LEU HD21 H  -2.370  -0.200   2.592 1.00 . A A .  67 LEU HD21 1 1 
       18 29142 1 1 67 LEU HD22 H  -3.728  -1.315   2.538 1.00 . A A .  67 LEU HD22 1 1 
       18 29143 1 1 67 LEU HD23 H  -3.925   0.281   3.255 1.00 . A A .  67 LEU HD23 1 1 
       18 29144 1 1 67 LEU HG   H  -4.907   0.396   1.122 1.00 . A A .  67 LEU HG   1 1 
       18 29145 1 1 67 LEU N    N  -4.909   2.651   2.335 1.00 . A A .  67 LEU N    1 1 
       18 29146 1 1 67 LEU O    O  -2.009   4.566   1.994 1.00 . A A .  67 LEU O    1 1 
       18 29147 1 1 68 GLU C    C  -3.532   7.080   1.181 1.00 . A A .  68 GLU C    1 1 
       18 29148 1 1 68 GLU CA   C  -3.616   5.967   0.134 1.00 . A A .  68 GLU CA   1 1 
       18 29149 1 1 68 GLU CB   C  -4.713   6.315  -0.864 1.00 . A A .  68 GLU CB   1 1 
       18 29150 1 1 68 GLU CD   C  -5.492   7.949  -2.630 1.00 . A A .  68 GLU CD   1 1 
       18 29151 1 1 68 GLU CG   C  -4.479   7.643  -1.550 1.00 . A A .  68 GLU CG   1 1 
       18 29152 1 1 68 GLU H    H  -4.705   4.197   0.470 1.00 . A A .  68 GLU H    1 1 
       18 29153 1 1 68 GLU HA   H  -2.676   5.900  -0.396 1.00 . A A .  68 GLU HA   1 1 
       18 29154 1 1 68 GLU HB2  H  -4.758   5.550  -1.617 1.00 . A A .  68 GLU HB2  1 1 
       18 29155 1 1 68 GLU HB3  H  -5.657   6.357  -0.345 1.00 . A A .  68 GLU HB3  1 1 
       18 29156 1 1 68 GLU HG2  H  -4.522   8.418  -0.826 1.00 . A A .  68 GLU HG2  1 1 
       18 29157 1 1 68 GLU HG3  H  -3.498   7.627  -1.974 1.00 . A A .  68 GLU HG3  1 1 
       18 29158 1 1 68 GLU N    N  -3.883   4.660   0.726 1.00 . A A .  68 GLU N    1 1 
       18 29159 1 1 68 GLU O    O  -2.487   7.717   1.338 1.00 . A A .  68 GLU O    1 1 
       18 29160 1 1 68 GLU OE1  O  -6.695   8.071  -2.305 1.00 . A A .  68 GLU OE1  1 1 
       18 29161 1 1 68 GLU OE2  O  -5.096   8.095  -3.801 1.00 . A A .  68 GLU OE2  1 1 
       18 29162 1 1 69 ARG C    C  -3.659   8.167   3.953 1.00 . A A .  69 ARG C    1 1 
       18 29163 1 1 69 ARG CA   C  -4.743   8.354   2.917 1.00 . A A .  69 ARG CA   1 1 
       18 29164 1 1 69 ARG CB   C  -6.112   8.292   3.582 1.00 . A A .  69 ARG CB   1 1 
       18 29165 1 1 69 ARG CD   C  -7.228   8.854   5.744 1.00 . A A .  69 ARG CD   1 1 
       18 29166 1 1 69 ARG CG   C  -6.305   9.346   4.649 1.00 . A A .  69 ARG CG   1 1 
       18 29167 1 1 69 ARG CZ   C  -7.424   6.454   6.269 1.00 . A A .  69 ARG CZ   1 1 
       18 29168 1 1 69 ARG H    H  -5.439   6.746   1.708 1.00 . A A .  69 ARG H    1 1 
       18 29169 1 1 69 ARG HA   H  -4.613   9.330   2.471 1.00 . A A .  69 ARG HA   1 1 
       18 29170 1 1 69 ARG HB2  H  -6.867   8.436   2.828 1.00 . A A .  69 ARG HB2  1 1 
       18 29171 1 1 69 ARG HB3  H  -6.244   7.315   4.034 1.00 . A A .  69 ARG HB3  1 1 
       18 29172 1 1 69 ARG HD2  H  -7.273   9.602   6.516 1.00 . A A .  69 ARG HD2  1 1 
       18 29173 1 1 69 ARG HD3  H  -8.212   8.700   5.330 1.00 . A A .  69 ARG HD3  1 1 
       18 29174 1 1 69 ARG HE   H  -5.896   7.625   6.810 1.00 . A A .  69 ARG HE   1 1 
       18 29175 1 1 69 ARG HG2  H  -5.346   9.589   5.073 1.00 . A A .  69 ARG HG2  1 1 
       18 29176 1 1 69 ARG HG3  H  -6.733  10.228   4.197 1.00 . A A .  69 ARG HG3  1 1 
       18 29177 1 1 69 ARG HH11 H  -8.952   7.202   5.160 1.00 . A A .  69 ARG HH11 1 1 
       18 29178 1 1 69 ARG HH12 H  -9.083   5.511   5.554 1.00 . A A .  69 ARG HH12 1 1 
       18 29179 1 1 69 ARG HH21 H  -6.051   5.408   7.331 1.00 . A A .  69 ARG HH21 1 1 
       18 29180 1 1 69 ARG HH22 H  -7.436   4.494   6.806 1.00 . A A .  69 ARG HH22 1 1 
       18 29181 1 1 69 ARG N    N  -4.649   7.311   1.881 1.00 . A A .  69 ARG N    1 1 
       18 29182 1 1 69 ARG NE   N  -6.756   7.602   6.333 1.00 . A A .  69 ARG NE   1 1 
       18 29183 1 1 69 ARG NH1  N  -8.577   6.388   5.611 1.00 . A A .  69 ARG NH1  1 1 
       18 29184 1 1 69 ARG NH2  N  -6.927   5.367   6.847 1.00 . A A .  69 ARG NH2  1 1 
       18 29185 1 1 69 ARG O    O  -3.217   9.114   4.604 1.00 . A A .  69 ARG O    1 1 
       18 29186 1 1 70 TYR C    C  -0.814   7.134   4.551 1.00 . A A .  70 TYR C    1 1 
       18 29187 1 1 70 TYR CA   C  -2.177   6.629   5.020 1.00 . A A .  70 TYR CA   1 1 
       18 29188 1 1 70 TYR CB   C  -2.111   5.128   5.269 1.00 . A A .  70 TYR CB   1 1 
       18 29189 1 1 70 TYR CD1  C   0.018   3.901   5.034 1.00 . A A .  70 TYR CD1  1 1 
       18 29190 1 1 70 TYR CD2  C  -0.297   5.206   6.996 1.00 . A A .  70 TYR CD2  1 1 
       18 29191 1 1 70 TYR CE1  C   1.264   3.565   5.453 1.00 . A A .  70 TYR CE1  1 1 
       18 29192 1 1 70 TYR CE2  C   0.960   4.868   7.436 1.00 . A A .  70 TYR CE2  1 1 
       18 29193 1 1 70 TYR CG   C  -0.780   4.720   5.787 1.00 . A A .  70 TYR CG   1 1 
       18 29194 1 1 70 TYR CZ   C   1.742   4.048   6.659 1.00 . A A .  70 TYR CZ   1 1 
       18 29195 1 1 70 TYR H    H  -3.550   6.249   3.460 1.00 . A A .  70 TYR H    1 1 
       18 29196 1 1 70 TYR HA   H  -2.425   7.129   5.945 1.00 . A A .  70 TYR HA   1 1 
       18 29197 1 1 70 TYR HB2  H  -2.849   4.841   5.989 1.00 . A A .  70 TYR HB2  1 1 
       18 29198 1 1 70 TYR HB3  H  -2.284   4.603   4.340 1.00 . A A .  70 TYR HB3  1 1 
       18 29199 1 1 70 TYR HD1  H  -0.353   3.520   4.090 1.00 . A A .  70 TYR HD1  1 1 
       18 29200 1 1 70 TYR HD2  H  -0.925   5.848   7.595 1.00 . A A .  70 TYR HD2  1 1 
       18 29201 1 1 70 TYR HE1  H   1.852   2.929   4.838 1.00 . A A .  70 TYR HE1  1 1 
       18 29202 1 1 70 TYR HE2  H   1.326   5.246   8.379 1.00 . A A .  70 TYR HE2  1 1 
       18 29203 1 1 70 TYR HH   H   3.583   3.633   6.324 1.00 . A A .  70 TYR HH   1 1 
       18 29204 1 1 70 TYR N    N  -3.202   6.948   4.064 1.00 . A A .  70 TYR N    1 1 
       18 29205 1 1 70 TYR O    O  -0.169   7.915   5.240 1.00 . A A .  70 TYR O    1 1 
       18 29206 1 1 70 TYR OH   O   3.001   3.720   7.085 1.00 . A A .  70 TYR OH   1 1 
       18 29207 1 1 71 VAL C    C   1.069   8.509   2.635 1.00 . A A .  71 VAL C    1 1 
       18 29208 1 1 71 VAL CA   C   0.968   7.038   2.928 1.00 . A A .  71 VAL CA   1 1 
       18 29209 1 1 71 VAL CB   C   1.390   6.249   1.689 1.00 . A A .  71 VAL CB   1 1 
       18 29210 1 1 71 VAL CG1  C   1.366   4.782   1.997 1.00 . A A .  71 VAL CG1  1 1 
       18 29211 1 1 71 VAL CG2  C   0.489   6.531   0.506 1.00 . A A .  71 VAL CG2  1 1 
       18 29212 1 1 71 VAL H    H  -0.938   6.104   2.839 1.00 . A A .  71 VAL H    1 1 
       18 29213 1 1 71 VAL HA   H   1.668   6.804   3.722 1.00 . A A .  71 VAL HA   1 1 
       18 29214 1 1 71 VAL HB   H   2.405   6.541   1.430 1.00 . A A .  71 VAL HB   1 1 
       18 29215 1 1 71 VAL HG11 H   0.429   4.376   1.672 1.00 . A A .  71 VAL HG11 1 1 
       18 29216 1 1 71 VAL HG12 H   1.477   4.632   3.060 1.00 . A A .  71 VAL HG12 1 1 
       18 29217 1 1 71 VAL HG13 H   2.164   4.297   1.482 1.00 . A A .  71 VAL HG13 1 1 
       18 29218 1 1 71 VAL HG21 H   0.482   5.667  -0.137 1.00 . A A .  71 VAL HG21 1 1 
       18 29219 1 1 71 VAL HG22 H   0.860   7.387  -0.037 1.00 . A A .  71 VAL HG22 1 1 
       18 29220 1 1 71 VAL HG23 H  -0.514   6.730   0.855 1.00 . A A .  71 VAL HG23 1 1 
       18 29221 1 1 71 VAL N    N  -0.367   6.685   3.391 1.00 . A A .  71 VAL N    1 1 
       18 29222 1 1 71 VAL O    O   2.094   9.121   2.894 1.00 . A A .  71 VAL O    1 1 
       18 29223 1 1 72 THR C    C   0.139  11.261   3.184 1.00 . A A .  72 THR C    1 1 
       18 29224 1 1 72 THR CA   C  -0.006  10.502   1.863 1.00 . A A .  72 THR CA   1 1 
       18 29225 1 1 72 THR CB   C  -1.281  10.939   1.103 1.00 . A A .  72 THR CB   1 1 
       18 29226 1 1 72 THR CG2  C  -2.482  10.996   2.029 1.00 . A A .  72 THR CG2  1 1 
       18 29227 1 1 72 THR H    H  -0.801   8.550   1.922 1.00 . A A .  72 THR H    1 1 
       18 29228 1 1 72 THR HA   H   0.853  10.722   1.242 1.00 . A A .  72 THR HA   1 1 
       18 29229 1 1 72 THR HB   H  -1.480  10.219   0.323 1.00 . A A .  72 THR HB   1 1 
       18 29230 1 1 72 THR HG1  H  -0.410  12.159  -0.179 1.00 . A A .  72 THR HG1  1 1 
       18 29231 1 1 72 THR HG21 H  -2.293  11.720   2.806 1.00 . A A .  72 THR HG21 1 1 
       18 29232 1 1 72 THR HG22 H  -2.642  10.024   2.473 1.00 . A A .  72 THR HG22 1 1 
       18 29233 1 1 72 THR HG23 H  -3.357  11.285   1.468 1.00 . A A .  72 THR HG23 1 1 
       18 29234 1 1 72 THR N    N  -0.002   9.088   2.127 1.00 . A A .  72 THR N    1 1 
       18 29235 1 1 72 THR O    O   0.671  12.358   3.217 1.00 . A A .  72 THR O    1 1 
       18 29236 1 1 72 THR OG1  O  -1.085  12.228   0.508 1.00 . A A .  72 THR OG1  1 1 
       18 29237 1 1 73 SER C    C   1.329  11.237   6.018 1.00 . A A .  73 SER C    1 1 
       18 29238 1 1 73 SER CA   C  -0.139  11.260   5.589 1.00 . A A .  73 SER CA   1 1 
       18 29239 1 1 73 SER CB   C  -1.027  10.548   6.617 1.00 . A A .  73 SER CB   1 1 
       18 29240 1 1 73 SER H    H  -0.683   9.748   4.221 1.00 . A A .  73 SER H    1 1 
       18 29241 1 1 73 SER HA   H  -0.461  12.281   5.496 1.00 . A A .  73 SER HA   1 1 
       18 29242 1 1 73 SER HB2  H  -1.339  11.248   7.374 1.00 . A A .  73 SER HB2  1 1 
       18 29243 1 1 73 SER HB3  H  -1.895  10.159   6.103 1.00 . A A .  73 SER HB3  1 1 
       18 29244 1 1 73 SER HG   H  -0.248   8.746   6.599 1.00 . A A .  73 SER HG   1 1 
       18 29245 1 1 73 SER N    N  -0.277  10.638   4.287 1.00 . A A .  73 SER N    1 1 
       18 29246 1 1 73 SER O    O   1.799  12.127   6.724 1.00 . A A .  73 SER O    1 1 
       18 29247 1 1 73 SER OG   O  -0.360   9.463   7.241 1.00 . A A .  73 SER OG   1 1 
       18 29248 1 1 74 CYS C    C   4.343  10.848   4.928 1.00 . A A .  74 CYS C    1 1 
       18 29249 1 1 74 CYS CA   C   3.459  10.041   5.879 1.00 . A A .  74 CYS CA   1 1 
       18 29250 1 1 74 CYS CB   C   3.809   8.555   5.801 1.00 . A A .  74 CYS CB   1 1 
       18 29251 1 1 74 CYS H    H   1.617   9.561   4.965 1.00 . A A .  74 CYS H    1 1 
       18 29252 1 1 74 CYS HA   H   3.619  10.384   6.880 1.00 . A A .  74 CYS HA   1 1 
       18 29253 1 1 74 CYS HB2  H   3.142   8.003   6.446 1.00 . A A .  74 CYS HB2  1 1 
       18 29254 1 1 74 CYS HB3  H   3.673   8.218   4.783 1.00 . A A .  74 CYS HB3  1 1 
       18 29255 1 1 74 CYS HG   H   6.026   9.239   6.858 1.00 . A A .  74 CYS HG   1 1 
       18 29256 1 1 74 CYS N    N   2.050  10.218   5.552 1.00 . A A .  74 CYS N    1 1 
       18 29257 1 1 74 CYS O    O   5.324  11.468   5.336 1.00 . A A .  74 CYS O    1 1 
       18 29258 1 1 74 CYS SG   S   5.500   8.156   6.297 1.00 . A A .  74 CYS SG   1 1 
       18 29259 1 1 75 LEU C    C   4.505  13.012   2.625 1.00 . A A .  75 LEU C    1 1 
       18 29260 1 1 75 LEU CA   C   4.742  11.501   2.614 1.00 . A A .  75 LEU CA   1 1 
       18 29261 1 1 75 LEU CB   C   4.379  10.899   1.256 1.00 . A A .  75 LEU CB   1 1 
       18 29262 1 1 75 LEU CD1  C   3.829   8.837  -0.066 1.00 . A A .  75 LEU CD1  1 1 
       18 29263 1 1 75 LEU CD2  C   5.876   8.887   1.382 1.00 . A A .  75 LEU CD2  1 1 
       18 29264 1 1 75 LEU CG   C   4.445   9.375   1.222 1.00 . A A .  75 LEU CG   1 1 
       18 29265 1 1 75 LEU H    H   3.181  10.303   3.408 1.00 . A A .  75 LEU H    1 1 
       18 29266 1 1 75 LEU HA   H   5.788  11.318   2.806 1.00 . A A .  75 LEU HA   1 1 
       18 29267 1 1 75 LEU HB2  H   3.374  11.206   1.003 1.00 . A A .  75 LEU HB2  1 1 
       18 29268 1 1 75 LEU HB3  H   5.056  11.282   0.509 1.00 . A A .  75 LEU HB3  1 1 
       18 29269 1 1 75 LEU HD11 H   4.310   9.288  -0.928 1.00 . A A .  75 LEU HD11 1 1 
       18 29270 1 1 75 LEU HD12 H   2.775   9.070  -0.082 1.00 . A A .  75 LEU HD12 1 1 
       18 29271 1 1 75 LEU HD13 H   3.959   7.766  -0.104 1.00 . A A .  75 LEU HD13 1 1 
       18 29272 1 1 75 LEU HD21 H   5.881   7.987   1.989 1.00 . A A .  75 LEU HD21 1 1 
       18 29273 1 1 75 LEU HD22 H   6.465   9.652   1.867 1.00 . A A .  75 LEU HD22 1 1 
       18 29274 1 1 75 LEU HD23 H   6.295   8.671   0.411 1.00 . A A .  75 LEU HD23 1 1 
       18 29275 1 1 75 LEU HG   H   3.875   8.991   2.060 1.00 . A A .  75 LEU HG   1 1 
       18 29276 1 1 75 LEU N    N   3.978  10.825   3.659 1.00 . A A .  75 LEU N    1 1 
       18 29277 1 1 75 LEU O    O   5.438  13.786   2.408 1.00 . A A .  75 LEU O    1 1 
       18 29278 1 1 76 ARG C    C   3.552  15.441   4.252 1.00 . A A .  76 ARG C    1 1 
       18 29279 1 1 76 ARG CA   C   2.970  14.864   2.967 1.00 . A A .  76 ARG CA   1 1 
       18 29280 1 1 76 ARG CB   C   1.467  15.155   2.925 1.00 . A A .  76 ARG CB   1 1 
       18 29281 1 1 76 ARG CD   C  -0.604  15.399   1.540 1.00 . A A .  76 ARG CD   1 1 
       18 29282 1 1 76 ARG CG   C   0.784  14.788   1.617 1.00 . A A .  76 ARG CG   1 1 
       18 29283 1 1 76 ARG CZ   C  -1.649  17.614   1.841 1.00 . A A .  76 ARG CZ   1 1 
       18 29284 1 1 76 ARG H    H   2.539  12.797   2.962 1.00 . A A .  76 ARG H    1 1 
       18 29285 1 1 76 ARG HA   H   3.434  15.340   2.131 1.00 . A A .  76 ARG HA   1 1 
       18 29286 1 1 76 ARG HB2  H   0.990  14.603   3.714 1.00 . A A .  76 ARG HB2  1 1 
       18 29287 1 1 76 ARG HB3  H   1.316  16.210   3.098 1.00 . A A .  76 ARG HB3  1 1 
       18 29288 1 1 76 ARG HD2  H  -1.058  15.118   0.599 1.00 . A A .  76 ARG HD2  1 1 
       18 29289 1 1 76 ARG HD3  H  -1.193  15.010   2.357 1.00 . A A .  76 ARG HD3  1 1 
       18 29290 1 1 76 ARG HE   H   0.307  17.298   1.540 1.00 . A A .  76 ARG HE   1 1 
       18 29291 1 1 76 ARG HG2  H   1.377  15.145   0.791 1.00 . A A .  76 ARG HG2  1 1 
       18 29292 1 1 76 ARG HG3  H   0.687  13.707   1.567 1.00 . A A .  76 ARG HG3  1 1 
       18 29293 1 1 76 ARG HH11 H  -2.940  16.052   1.877 1.00 . A A .  76 ARG HH11 1 1 
       18 29294 1 1 76 ARG HH12 H  -3.658  17.613   2.108 1.00 . A A .  76 ARG HH12 1 1 
       18 29295 1 1 76 ARG HH21 H  -0.630  19.367   1.847 1.00 . A A .  76 ARG HH21 1 1 
       18 29296 1 1 76 ARG HH22 H  -2.341  19.501   2.099 1.00 . A A .  76 ARG HH22 1 1 
       18 29297 1 1 76 ARG N    N   3.264  13.440   2.867 1.00 . A A .  76 ARG N    1 1 
       18 29298 1 1 76 ARG NE   N  -0.571  16.860   1.632 1.00 . A A .  76 ARG NE   1 1 
       18 29299 1 1 76 ARG NH1  N  -2.845  17.049   1.951 1.00 . A A .  76 ARG NH1  1 1 
       18 29300 1 1 76 ARG NH2  N  -1.532  18.933   1.935 1.00 . A A .  76 ARG NH2  1 1 
       18 29301 1 1 76 ARG O    O   4.170  16.504   4.244 1.00 . A A .  76 ARG O    1 1 
       18 29302 1 1 77 LYS C    C   4.803  14.183   7.254 1.00 . A A .  77 LYS C    1 1 
       18 29303 1 1 77 LYS CA   C   3.825  15.184   6.654 1.00 . A A .  77 LYS CA   1 1 
       18 29304 1 1 77 LYS CB   C   2.650  15.404   7.603 1.00 . A A .  77 LYS CB   1 1 
       18 29305 1 1 77 LYS CD   C   0.519  16.659   8.014 1.00 . A A .  77 LYS CD   1 1 
       18 29306 1 1 77 LYS CE   C  -0.308  17.880   7.646 1.00 . A A .  77 LYS CE   1 1 
       18 29307 1 1 77 LYS CG   C   1.826  16.619   7.243 1.00 . A A .  77 LYS CG   1 1 
       18 29308 1 1 77 LYS H    H   2.869  13.880   5.296 1.00 . A A .  77 LYS H    1 1 
       18 29309 1 1 77 LYS HA   H   4.327  16.126   6.507 1.00 . A A .  77 LYS HA   1 1 
       18 29310 1 1 77 LYS HB2  H   2.009  14.535   7.574 1.00 . A A .  77 LYS HB2  1 1 
       18 29311 1 1 77 LYS HB3  H   3.028  15.532   8.607 1.00 . A A .  77 LYS HB3  1 1 
       18 29312 1 1 77 LYS HD2  H  -0.049  15.769   7.787 1.00 . A A .  77 LYS HD2  1 1 
       18 29313 1 1 77 LYS HD3  H   0.737  16.688   9.071 1.00 . A A .  77 LYS HD3  1 1 
       18 29314 1 1 77 LYS HE2  H  -1.189  17.901   8.268 1.00 . A A .  77 LYS HE2  1 1 
       18 29315 1 1 77 LYS HE3  H   0.282  18.766   7.827 1.00 . A A .  77 LYS HE3  1 1 
       18 29316 1 1 77 LYS HG2  H   2.396  17.508   7.478 1.00 . A A .  77 LYS HG2  1 1 
       18 29317 1 1 77 LYS HG3  H   1.619  16.595   6.186 1.00 . A A .  77 LYS HG3  1 1 
       18 29318 1 1 77 LYS HZ1  H  -1.245  18.730   5.989 1.00 . A A .  77 LYS HZ1  1 1 
       18 29319 1 1 77 LYS HZ2  H  -1.345  17.046   6.039 1.00 . A A .  77 LYS HZ2  1 1 
       18 29320 1 1 77 LYS HZ3  H   0.105  17.791   5.603 1.00 . A A .  77 LYS HZ3  1 1 
       18 29321 1 1 77 LYS N    N   3.348  14.733   5.356 1.00 . A A .  77 LYS N    1 1 
       18 29322 1 1 77 LYS NZ   N  -0.727  17.860   6.221 1.00 . A A .  77 LYS NZ   1 1 
       18 29323 1 1 77 LYS O    O   4.399  13.202   7.883 1.00 . A A .  77 LYS O    1 1 
       18 29324 1 1 78 LYS C    C   7.206  13.674   9.091 1.00 . A A .  78 LYS C    1 1 
       18 29325 1 1 78 LYS CA   C   7.120  13.554   7.572 1.00 . A A .  78 LYS CA   1 1 
       18 29326 1 1 78 LYS CB   C   8.472  13.906   6.948 1.00 . A A .  78 LYS CB   1 1 
       18 29327 1 1 78 LYS CD   C   9.217  11.582   6.322 1.00 . A A .  78 LYS CD   1 1 
       18 29328 1 1 78 LYS CE   C   9.246  11.855   4.825 1.00 . A A .  78 LYS CE   1 1 
       18 29329 1 1 78 LYS CG   C   9.529  12.833   7.129 1.00 . A A .  78 LYS CG   1 1 
       18 29330 1 1 78 LYS H    H   6.350  15.231   6.552 1.00 . A A .  78 LYS H    1 1 
       18 29331 1 1 78 LYS HA   H   6.860  12.541   7.311 1.00 . A A .  78 LYS HA   1 1 
       18 29332 1 1 78 LYS HB2  H   8.338  14.075   5.891 1.00 . A A .  78 LYS HB2  1 1 
       18 29333 1 1 78 LYS HB3  H   8.838  14.813   7.405 1.00 . A A .  78 LYS HB3  1 1 
       18 29334 1 1 78 LYS HD2  H   9.951  10.828   6.553 1.00 . A A .  78 LYS HD2  1 1 
       18 29335 1 1 78 LYS HD3  H   8.235  11.224   6.594 1.00 . A A .  78 LYS HD3  1 1 
       18 29336 1 1 78 LYS HE2  H   8.451  12.541   4.581 1.00 . A A .  78 LYS HE2  1 1 
       18 29337 1 1 78 LYS HE3  H  10.197  12.302   4.573 1.00 . A A .  78 LYS HE3  1 1 
       18 29338 1 1 78 LYS HG2  H  10.483  13.225   6.810 1.00 . A A .  78 LYS HG2  1 1 
       18 29339 1 1 78 LYS HG3  H   9.577  12.573   8.175 1.00 . A A .  78 LYS HG3  1 1 
       18 29340 1 1 78 LYS HZ1  H   9.866   9.964   4.193 1.00 . A A .  78 LYS HZ1  1 1 
       18 29341 1 1 78 LYS HZ2  H   9.032  10.842   3.013 1.00 . A A .  78 LYS HZ2  1 1 
       18 29342 1 1 78 LYS HZ3  H   8.188  10.136   4.294 1.00 . A A .  78 LYS HZ3  1 1 
       18 29343 1 1 78 LYS N    N   6.088  14.433   7.057 1.00 . A A .  78 LYS N    1 1 
       18 29344 1 1 78 LYS NZ   N   9.071  10.615   4.026 1.00 . A A .  78 LYS NZ   1 1 
       18 29345 1 1 78 LYS O    O   6.813  14.689   9.671 1.00 . A A .  78 LYS O    1 1 
       18 29346 1 1 79 ARG C    C   9.339  12.209  11.488 1.00 . A A .  79 ARG C    1 1 
       18 29347 1 1 79 ARG CA   C   7.924  12.656  11.170 1.00 . A A .  79 ARG CA   1 1 
       18 29348 1 1 79 ARG CB   C   6.893  11.786  11.911 1.00 . A A .  79 ARG CB   1 1 
       18 29349 1 1 79 ARG CD   C   6.824  13.345  13.895 1.00 . A A .  79 ARG CD   1 1 
       18 29350 1 1 79 ARG CG   C   6.970  11.902  13.430 1.00 . A A .  79 ARG CG   1 1 
       18 29351 1 1 79 ARG CZ   C   7.448  14.534  15.962 1.00 . A A .  79 ARG CZ   1 1 
       18 29352 1 1 79 ARG H    H   8.003  11.855   9.202 1.00 . A A .  79 ARG H    1 1 
       18 29353 1 1 79 ARG HA   H   7.804  13.676  11.495 1.00 . A A .  79 ARG HA   1 1 
       18 29354 1 1 79 ARG HB2  H   5.909  12.093  11.602 1.00 . A A .  79 ARG HB2  1 1 
       18 29355 1 1 79 ARG HB3  H   7.038  10.744  11.652 1.00 . A A .  79 ARG HB3  1 1 
       18 29356 1 1 79 ARG HD2  H   7.600  13.936  13.435 1.00 . A A .  79 ARG HD2  1 1 
       18 29357 1 1 79 ARG HD3  H   5.857  13.719  13.586 1.00 . A A .  79 ARG HD3  1 1 
       18 29358 1 1 79 ARG HE   H   6.598  12.724  15.893 1.00 . A A .  79 ARG HE   1 1 
       18 29359 1 1 79 ARG HG2  H   6.175  11.312  13.868 1.00 . A A .  79 ARG HG2  1 1 
       18 29360 1 1 79 ARG HG3  H   7.926  11.521  13.761 1.00 . A A .  79 ARG HG3  1 1 
       18 29361 1 1 79 ARG HH11 H   7.934  15.504  14.246 1.00 . A A .  79 ARG HH11 1 1 
       18 29362 1 1 79 ARG HH12 H   8.329  16.344  15.710 1.00 . A A .  79 ARG HH12 1 1 
       18 29363 1 1 79 ARG HH21 H   7.106  13.827  17.830 1.00 . A A .  79 ARG HH21 1 1 
       18 29364 1 1 79 ARG HH22 H   7.864  15.385  17.753 1.00 . A A .  79 ARG HH22 1 1 
       18 29365 1 1 79 ARG N    N   7.723  12.639   9.726 1.00 . A A .  79 ARG N    1 1 
       18 29366 1 1 79 ARG NE   N   6.937  13.470  15.347 1.00 . A A .  79 ARG NE   1 1 
       18 29367 1 1 79 ARG NH1  N   7.943  15.541  15.249 1.00 . A A .  79 ARG NH1  1 1 
       18 29368 1 1 79 ARG NH2  N   7.474  14.587  17.287 1.00 . A A .  79 ARG NH2  1 1 
       18 29369 1 1 79 ARG O    O   9.634  11.012  11.497 1.00 . A A .  79 ARG O    1 1 
       18 29370 1 1 80 LYS C    C  11.757  12.033  13.229 1.00 . A A .  80 LYS C    1 1 
       18 29371 1 1 80 LYS CA   C  11.615  12.911  11.994 1.00 . A A .  80 LYS CA   1 1 
       18 29372 1 1 80 LYS CB   C  12.392  14.213  12.203 1.00 . A A .  80 LYS CB   1 1 
       18 29373 1 1 80 LYS CD   C  13.312  16.325  11.207 1.00 . A A .  80 LYS CD   1 1 
       18 29374 1 1 80 LYS CE   C  13.375  17.212   9.975 1.00 . A A .  80 LYS CE   1 1 
       18 29375 1 1 80 LYS CG   C  12.412  15.119  10.986 1.00 . A A .  80 LYS CG   1 1 
       18 29376 1 1 80 LYS H    H   9.906  14.116  11.683 1.00 . A A .  80 LYS H    1 1 
       18 29377 1 1 80 LYS HA   H  12.030  12.391  11.143 1.00 . A A .  80 LYS HA   1 1 
       18 29378 1 1 80 LYS HB2  H  11.945  14.756  13.021 1.00 . A A .  80 LYS HB2  1 1 
       18 29379 1 1 80 LYS HB3  H  13.413  13.970  12.460 1.00 . A A .  80 LYS HB3  1 1 
       18 29380 1 1 80 LYS HD2  H  12.925  16.902  12.033 1.00 . A A .  80 LYS HD2  1 1 
       18 29381 1 1 80 LYS HD3  H  14.308  15.979  11.443 1.00 . A A .  80 LYS HD3  1 1 
       18 29382 1 1 80 LYS HE2  H  12.389  17.605   9.779 1.00 . A A .  80 LYS HE2  1 1 
       18 29383 1 1 80 LYS HE3  H  14.055  18.028  10.170 1.00 . A A .  80 LYS HE3  1 1 
       18 29384 1 1 80 LYS HG2  H  12.778  14.560  10.137 1.00 . A A .  80 LYS HG2  1 1 
       18 29385 1 1 80 LYS HG3  H  11.408  15.462  10.788 1.00 . A A .  80 LYS HG3  1 1 
       18 29386 1 1 80 LYS HZ1  H  14.774  16.038   8.961 1.00 . A A .  80 LYS HZ1  1 1 
       18 29387 1 1 80 LYS HZ2  H  13.931  17.109   7.966 1.00 . A A .  80 LYS HZ2  1 1 
       18 29388 1 1 80 LYS HZ3  H  13.171  15.711   8.534 1.00 . A A .  80 LYS HZ3  1 1 
       18 29389 1 1 80 LYS N    N  10.214  13.184  11.709 1.00 . A A .  80 LYS N    1 1 
       18 29390 1 1 80 LYS NZ   N  13.845  16.466   8.777 1.00 . A A .  80 LYS NZ   1 1 
       18 29391 1 1 80 LYS O    O  11.173  12.321  14.277 1.00 . A A .  80 LYS O    1 1 
       18 29392 1 1 81 PRO C    C  13.772  10.637  15.245 1.00 . A A .  81 PRO C    1 1 
       18 29393 1 1 81 PRO CA   C  12.789  10.041  14.236 1.00 . A A .  81 PRO CA   1 1 
       18 29394 1 1 81 PRO CB   C  13.376   8.801  13.557 1.00 . A A .  81 PRO CB   1 1 
       18 29395 1 1 81 PRO CD   C  13.243  10.537  11.888 1.00 . A A .  81 PRO CD   1 1 
       18 29396 1 1 81 PRO CG   C  14.003   9.301  12.298 1.00 . A A .  81 PRO CG   1 1 
       18 29397 1 1 81 PRO HA   H  11.872   9.778  14.747 1.00 . A A .  81 PRO HA   1 1 
       18 29398 1 1 81 PRO HB2  H  14.107   8.345  14.208 1.00 . A A .  81 PRO HB2  1 1 
       18 29399 1 1 81 PRO HB3  H  12.584   8.096  13.349 1.00 . A A .  81 PRO HB3  1 1 
       18 29400 1 1 81 PRO HD2  H  13.928  11.305  11.563 1.00 . A A .  81 PRO HD2  1 1 
       18 29401 1 1 81 PRO HD3  H  12.538  10.305  11.097 1.00 . A A .  81 PRO HD3  1 1 
       18 29402 1 1 81 PRO HG2  H  15.040   9.544  12.479 1.00 . A A .  81 PRO HG2  1 1 
       18 29403 1 1 81 PRO HG3  H  13.929   8.544  11.529 1.00 . A A .  81 PRO HG3  1 1 
       18 29404 1 1 81 PRO N    N  12.539  10.951  13.119 1.00 . A A .  81 PRO N    1 1 
       18 29405 1 1 81 PRO O    O  14.851  10.094  15.487 1.00 . A A .  81 PRO O    1 1 
       18 29406 1 1 82 GLN C    C  13.957  11.921  18.197 1.00 . A A .  82 GLN C    1 1 
       18 29407 1 1 82 GLN CA   C  14.222  12.460  16.797 1.00 . A A .  82 GLN CA   1 1 
       18 29408 1 1 82 GLN CB   C  13.942  13.964  16.756 1.00 . A A .  82 GLN CB   1 1 
       18 29409 1 1 82 GLN CD   C  13.780  16.050  15.338 1.00 . A A .  82 GLN CD   1 1 
       18 29410 1 1 82 GLN CG   C  14.187  14.589  15.393 1.00 . A A .  82 GLN CG   1 1 
       18 29411 1 1 82 GLN H    H  12.520  12.154  15.576 1.00 . A A .  82 GLN H    1 1 
       18 29412 1 1 82 GLN HA   H  15.256  12.284  16.543 1.00 . A A .  82 GLN HA   1 1 
       18 29413 1 1 82 GLN HB2  H  12.910  14.134  17.026 1.00 . A A .  82 GLN HB2  1 1 
       18 29414 1 1 82 GLN HB3  H  14.578  14.457  17.475 1.00 . A A .  82 GLN HB3  1 1 
       18 29415 1 1 82 GLN HE21 H  15.166  16.407  13.965 1.00 . A A .  82 GLN HE21 1 1 
       18 29416 1 1 82 GLN HE22 H  14.212  17.769  14.442 1.00 . A A .  82 GLN HE22 1 1 
       18 29417 1 1 82 GLN HG2  H  15.239  14.515  15.162 1.00 . A A .  82 GLN HG2  1 1 
       18 29418 1 1 82 GLN HG3  H  13.619  14.044  14.654 1.00 . A A .  82 GLN HG3  1 1 
       18 29419 1 1 82 GLN N    N  13.392  11.768  15.821 1.00 . A A .  82 GLN N    1 1 
       18 29420 1 1 82 GLN NE2  N  14.452  16.818  14.499 1.00 . A A .  82 GLN NE2  1 1 
       18 29421 1 1 82 GLN O    O  13.494  12.647  19.079 1.00 . A A .  82 GLN O    1 1 
       18 29422 1 1 82 GLN OE1  O  12.862  16.483  16.036 1.00 . A A .  82 GLN OE1  1 1 
       18 29423 1 1 83 ALA C    C  15.199   9.104  20.035 1.00 . A A .  83 ALA C    1 1 
       18 29424 1 1 83 ALA CA   C  14.025  10.003  19.681 1.00 . A A .  83 ALA CA   1 1 
       18 29425 1 1 83 ALA CB   C  12.722   9.213  19.673 1.00 . A A .  83 ALA CB   1 1 
       18 29426 1 1 83 ALA H    H  14.630  10.123  17.657 1.00 . A A .  83 ALA H    1 1 
       18 29427 1 1 83 ALA HA   H  13.943  10.780  20.428 1.00 . A A .  83 ALA HA   1 1 
       18 29428 1 1 83 ALA HB1  H  12.809   8.379  18.992 1.00 . A A .  83 ALA HB1  1 1 
       18 29429 1 1 83 ALA HB2  H  11.915   9.853  19.355 1.00 . A A .  83 ALA HB2  1 1 
       18 29430 1 1 83 ALA HB3  H  12.520   8.844  20.668 1.00 . A A .  83 ALA HB3  1 1 
       18 29431 1 1 83 ALA N    N  14.245  10.646  18.395 1.00 . A A .  83 ALA N    1 1 
       18 29432 1 1 83 ALA O    O  15.189   7.918  19.639 1.00 . A A .  83 ALA O    1 1 
       18 29433 1 1 83 ALA OXT  O  16.136   9.587  20.700 1.00 . A A .  83 ALA OXT  1 1 
       18 29434 2 2  1 LYS C    C   1.388  -5.972  -8.826 1.00 . B B . 201 LYS C    1 1 
       18 29435 2 2  1 LYS CA   C   0.858  -6.308 -10.216 1.00 . B B . 201 LYS CA   1 1 
       18 29436 2 2  1 LYS CB   C  -0.329  -7.274 -10.095 1.00 . B B . 201 LYS CB   1 1 
       18 29437 2 2  1 LYS CD   C  -2.259  -8.454 -11.235 1.00 . B B . 201 LYS CD   1 1 
       18 29438 2 2  1 LYS CE   C  -1.895  -9.936 -11.181 1.00 . B B . 201 LYS CE   1 1 
       18 29439 2 2  1 LYS CG   C  -1.044  -7.544 -11.412 1.00 . B B . 201 LYS CG   1 1 
       18 29440 2 2  1 LYS H1   H   2.735  -6.252 -11.121 1.00 . B B . 201 LYS H1   1 1 
       18 29441 2 2  1 LYS H2   H   1.566  -7.061 -12.026 1.00 . B B . 201 LYS H2   1 1 
       18 29442 2 2  1 LYS H3   H   2.243  -7.803 -10.667 1.00 . B B . 201 LYS H3   1 1 
       18 29443 2 2  1 LYS HA   H   0.520  -5.396 -10.686 1.00 . B B . 201 LYS HA   1 1 
       18 29444 2 2  1 LYS HB2  H   0.030  -8.215  -9.706 1.00 . B B . 201 LYS HB2  1 1 
       18 29445 2 2  1 LYS HB3  H  -1.044  -6.859  -9.400 1.00 . B B . 201 LYS HB3  1 1 
       18 29446 2 2  1 LYS HD2  H  -2.756  -8.190 -10.313 1.00 . B B . 201 LYS HD2  1 1 
       18 29447 2 2  1 LYS HD3  H  -2.935  -8.291 -12.062 1.00 . B B . 201 LYS HD3  1 1 
       18 29448 2 2  1 LYS HE2  H  -2.807 -10.512 -11.123 1.00 . B B . 201 LYS HE2  1 1 
       18 29449 2 2  1 LYS HE3  H  -1.371 -10.194 -12.088 1.00 . B B . 201 LYS HE3  1 1 
       18 29450 2 2  1 LYS HG2  H  -1.374  -6.603 -11.826 1.00 . B B . 201 LYS HG2  1 1 
       18 29451 2 2  1 LYS HG3  H  -0.352  -8.013 -12.093 1.00 . B B . 201 LYS HG3  1 1 
       18 29452 2 2  1 LYS HZ1  H  -0.084  -9.909 -10.145 1.00 . B B . 201 LYS HZ1  1 1 
       18 29453 2 2  1 LYS HZ2  H  -0.984 -11.316  -9.907 1.00 . B B . 201 LYS HZ2  1 1 
       18 29454 2 2  1 LYS HZ3  H  -1.445  -9.881  -9.135 1.00 . B B . 201 LYS HZ3  1 1 
       18 29455 2 2  1 LYS N    N   1.922  -6.898 -11.064 1.00 . B B . 201 LYS N    1 1 
       18 29456 2 2  1 LYS NZ   N  -1.041 -10.284 -10.014 1.00 . B B . 201 LYS NZ   1 1 
       18 29457 2 2  1 LYS O    O   0.761  -6.315  -7.823 1.00 . B B . 201 LYS O    1 1 
       18 29458 2 2  2 TRP C    C   3.475  -6.110  -6.650 1.00 . B B . 202 TRP C    1 1 
       18 29459 2 2  2 TRP CA   C   3.163  -4.886  -7.517 1.00 . B B . 202 TRP CA   1 1 
       18 29460 2 2  2 TRP CB   C   2.242  -3.896  -6.793 1.00 . B B . 202 TRP CB   1 1 
       18 29461 2 2  2 TRP CD1  C   4.104  -2.706  -5.480 1.00 . B B . 202 TRP CD1  1 1 
       18 29462 2 2  2 TRP CD2  C   2.207  -3.019  -4.338 1.00 . B B . 202 TRP CD2  1 1 
       18 29463 2 2  2 TRP CE2  C   3.126  -2.357  -3.504 1.00 . B B . 202 TRP CE2  1 1 
       18 29464 2 2  2 TRP CE3  C   0.941  -3.325  -3.838 1.00 . B B . 202 TRP CE3  1 1 
       18 29465 2 2  2 TRP CG   C   2.850  -3.237  -5.593 1.00 . B B . 202 TRP CG   1 1 
       18 29466 2 2  2 TRP CH2  C   1.568  -2.299  -1.735 1.00 . B B . 202 TRP CH2  1 1 
       18 29467 2 2  2 TRP CZ2  C   2.815  -1.990  -2.198 1.00 . B B . 202 TRP CZ2  1 1 
       18 29468 2 2  2 TRP CZ3  C   0.637  -2.957  -2.542 1.00 . B B . 202 TRP CZ3  1 1 
       18 29469 2 2  2 TRP H    H   3.002  -5.082  -9.620 1.00 . B B . 202 TRP H    1 1 
       18 29470 2 2  2 TRP HA   H   4.092  -4.389  -7.757 1.00 . B B . 202 TRP HA   1 1 
       18 29471 2 2  2 TRP HB2  H   1.956  -3.116  -7.483 1.00 . B B . 202 TRP HB2  1 1 
       18 29472 2 2  2 TRP HB3  H   1.353  -4.420  -6.470 1.00 . B B . 202 TRP HB3  1 1 
       18 29473 2 2  2 TRP HD1  H   4.840  -2.712  -6.267 1.00 . B B . 202 TRP HD1  1 1 
       18 29474 2 2  2 TRP HE1  H   5.091  -1.738  -3.900 1.00 . B B . 202 TRP HE1  1 1 
       18 29475 2 2  2 TRP HE3  H   0.201  -3.837  -4.450 1.00 . B B . 202 TRP HE3  1 1 
       18 29476 2 2  2 TRP HH2  H   1.280  -2.032  -0.728 1.00 . B B . 202 TRP HH2  1 1 
       18 29477 2 2  2 TRP HZ2  H   3.523  -1.482  -1.563 1.00 . B B . 202 TRP HZ2  1 1 
       18 29478 2 2  2 TRP HZ3  H  -0.337  -3.183  -2.135 1.00 . B B . 202 TRP HZ3  1 1 
       18 29479 2 2  2 TRP N    N   2.547  -5.304  -8.779 1.00 . B B . 202 TRP N    1 1 
       18 29480 2 2  2 TRP NE1  N   4.277  -2.176  -4.225 1.00 . B B . 202 TRP NE1  1 1 
       18 29481 2 2  2 TRP O    O   3.400  -6.075  -5.424 1.00 . B B . 202 TRP O    1 1 
       18 29482 2 2  3 THR C    C   5.495  -8.480  -6.000 1.00 . B B . 203 THR C    1 1 
       18 29483 2 2  3 THR CA   C   4.118  -8.452  -6.663 1.00 . B B . 203 THR CA   1 1 
       18 29484 2 2  3 THR CB   C   3.985  -9.602  -7.669 1.00 . B B . 203 THR CB   1 1 
       18 29485 2 2  3 THR CG2  C   2.530 -10.018  -7.814 1.00 . B B . 203 THR CG2  1 1 
       18 29486 2 2  3 THR H    H   3.973  -7.125  -8.287 1.00 . B B . 203 THR H    1 1 
       18 29487 2 2  3 THR HA   H   3.364  -8.589  -5.900 1.00 . B B . 203 THR HA   1 1 
       18 29488 2 2  3 THR HB   H   4.553 -10.447  -7.309 1.00 . B B . 203 THR HB   1 1 
       18 29489 2 2  3 THR HG1  H   4.761  -9.976  -9.446 1.00 . B B . 203 THR HG1  1 1 
       18 29490 2 2  3 THR HG21 H   2.155 -10.353  -6.855 1.00 . B B . 203 THR HG21 1 1 
       18 29491 2 2  3 THR HG22 H   2.455 -10.822  -8.530 1.00 . B B . 203 THR HG22 1 1 
       18 29492 2 2  3 THR HG23 H   1.946  -9.177  -8.155 1.00 . B B . 203 THR HG23 1 1 
       18 29493 2 2  3 THR N    N   3.857  -7.185  -7.316 1.00 . B B . 203 THR N    1 1 
       18 29494 2 2  3 THR O    O   6.126  -7.432  -5.826 1.00 . B B . 203 THR O    1 1 
       18 29495 2 2  3 THR OG1  O   4.508  -9.194  -8.941 1.00 . B B . 203 THR OG1  1 1 
       18 29496 2 2  4 LEU C    C   8.329  -9.046  -5.406 1.00 . B B . 204 LEU C    1 1 
       18 29497 2 2  4 LEU CA   C   7.181  -9.891  -4.872 1.00 . B B . 204 LEU CA   1 1 
       18 29498 2 2  4 LEU CB   C   7.557 -11.386  -4.867 1.00 . B B . 204 LEU CB   1 1 
       18 29499 2 2  4 LEU CD1  C   8.948 -11.933  -6.907 1.00 . B B . 204 LEU CD1  1 1 
       18 29500 2 2  4 LEU CD2  C   7.249 -13.562  -6.088 1.00 . B B . 204 LEU CD2  1 1 
       18 29501 2 2  4 LEU CG   C   7.592 -12.088  -6.236 1.00 . B B . 204 LEU CG   1 1 
       18 29502 2 2  4 LEU H    H   5.388 -10.472  -5.835 1.00 . B B . 204 LEU H    1 1 
       18 29503 2 2  4 LEU HA   H   6.992  -9.588  -3.853 1.00 . B B . 204 LEU HA   1 1 
       18 29504 2 2  4 LEU HB2  H   8.535 -11.481  -4.418 1.00 . B B . 204 LEU HB2  1 1 
       18 29505 2 2  4 LEU HB3  H   6.847 -11.906  -4.243 1.00 . B B . 204 LEU HB3  1 1 
       18 29506 2 2  4 LEU HD11 H   8.934 -12.427  -7.868 1.00 . B B . 204 LEU HD11 1 1 
       18 29507 2 2  4 LEU HD12 H   9.711 -12.378  -6.285 1.00 . B B . 204 LEU HD12 1 1 
       18 29508 2 2  4 LEU HD13 H   9.163 -10.884  -7.045 1.00 . B B . 204 LEU HD13 1 1 
       18 29509 2 2  4 LEU HD21 H   7.963 -14.033  -5.431 1.00 . B B . 204 LEU HD21 1 1 
       18 29510 2 2  4 LEU HD22 H   7.282 -14.038  -7.056 1.00 . B B . 204 LEU HD22 1 1 
       18 29511 2 2  4 LEU HD23 H   6.257 -13.659  -5.672 1.00 . B B . 204 LEU HD23 1 1 
       18 29512 2 2  4 LEU HG   H   6.851 -11.637  -6.879 1.00 . B B . 204 LEU HG   1 1 
       18 29513 2 2  4 LEU N    N   5.933  -9.685  -5.616 1.00 . B B . 204 LEU N    1 1 
       18 29514 2 2  4 LEU O    O   9.129  -8.529  -4.626 1.00 . B B . 204 LEU O    1 1 
       18 29515 2 2  5 GLU C    C   9.415  -6.676  -6.817 1.00 . B B . 205 GLU C    1 1 
       18 29516 2 2  5 GLU CA   C   9.425  -8.100  -7.363 1.00 . B B . 205 GLU CA   1 1 
       18 29517 2 2  5 GLU CB   C   9.195  -8.072  -8.875 1.00 . B B . 205 GLU CB   1 1 
       18 29518 2 2  5 GLU CD   C   8.630  -9.389 -10.950 1.00 . B B . 205 GLU CD   1 1 
       18 29519 2 2  5 GLU CG   C   9.041  -9.449  -9.495 1.00 . B B . 205 GLU CG   1 1 
       18 29520 2 2  5 GLU H    H   7.712  -9.330  -7.281 1.00 . B B . 205 GLU H    1 1 
       18 29521 2 2  5 GLU HA   H  10.380  -8.555  -7.155 1.00 . B B . 205 GLU HA   1 1 
       18 29522 2 2  5 GLU HB2  H   8.299  -7.505  -9.081 1.00 . B B . 205 GLU HB2  1 1 
       18 29523 2 2  5 GLU HB3  H  10.036  -7.580  -9.345 1.00 . B B . 205 GLU HB3  1 1 
       18 29524 2 2  5 GLU HG2  H   9.984  -9.970  -9.424 1.00 . B B . 205 GLU HG2  1 1 
       18 29525 2 2  5 GLU HG3  H   8.287  -9.995  -8.946 1.00 . B B . 205 GLU HG3  1 1 
       18 29526 2 2  5 GLU N    N   8.389  -8.894  -6.723 1.00 . B B . 205 GLU N    1 1 
       18 29527 2 2  5 GLU O    O  10.293  -6.284  -6.050 1.00 . B B . 205 GLU O    1 1 
       18 29528 2 2  5 GLU OE1  O   9.491  -9.601 -11.829 1.00 . B B . 205 GLU OE1  1 1 
       18 29529 2 2  5 GLU OE2  O   7.439  -9.135 -11.220 1.00 . B B . 205 GLU OE2  1 1 
       18 29530 2 2  6 ARG C    C   8.270  -4.320  -5.322 1.00 . B B . 206 ARG C    1 1 
       18 29531 2 2  6 ARG CA   C   8.296  -4.519  -6.835 1.00 . B B . 206 ARG CA   1 1 
       18 29532 2 2  6 ARG CB   C   7.043  -3.898  -7.460 1.00 . B B . 206 ARG CB   1 1 
       18 29533 2 2  6 ARG CD   C   8.062  -3.714  -9.764 1.00 . B B . 206 ARG CD   1 1 
       18 29534 2 2  6 ARG CG   C   6.878  -4.200  -8.943 1.00 . B B . 206 ARG CG   1 1 
       18 29535 2 2  6 ARG CZ   C   8.834  -3.819 -12.110 1.00 . B B . 206 ARG CZ   1 1 
       18 29536 2 2  6 ARG H    H   7.649  -6.347  -7.675 1.00 . B B . 206 ARG H    1 1 
       18 29537 2 2  6 ARG HA   H   9.169  -4.026  -7.235 1.00 . B B . 206 ARG HA   1 1 
       18 29538 2 2  6 ARG HB2  H   6.174  -4.274  -6.940 1.00 . B B . 206 ARG HB2  1 1 
       18 29539 2 2  6 ARG HB3  H   7.087  -2.826  -7.336 1.00 . B B . 206 ARG HB3  1 1 
       18 29540 2 2  6 ARG HD2  H   8.157  -2.646  -9.641 1.00 . B B . 206 ARG HD2  1 1 
       18 29541 2 2  6 ARG HD3  H   8.958  -4.199  -9.406 1.00 . B B . 206 ARG HD3  1 1 
       18 29542 2 2  6 ARG HE   H   7.027  -4.386 -11.466 1.00 . B B . 206 ARG HE   1 1 
       18 29543 2 2  6 ARG HG2  H   6.782  -5.268  -9.070 1.00 . B B . 206 ARG HG2  1 1 
       18 29544 2 2  6 ARG HG3  H   5.981  -3.714  -9.298 1.00 . B B . 206 ARG HG3  1 1 
       18 29545 2 2  6 ARG HH11 H  10.224  -3.121 -10.806 1.00 . B B . 206 ARG HH11 1 1 
       18 29546 2 2  6 ARG HH12 H  10.733  -3.193 -12.463 1.00 . B B . 206 ARG HH12 1 1 
       18 29547 2 2  6 ARG HH21 H   7.686  -4.475 -13.645 1.00 . B B . 206 ARG HH21 1 1 
       18 29548 2 2  6 ARG HH22 H   9.286  -3.961 -14.083 1.00 . B B . 206 ARG HH22 1 1 
       18 29549 2 2  6 ARG N    N   8.382  -5.931  -7.176 1.00 . B B . 206 ARG N    1 1 
       18 29550 2 2  6 ARG NE   N   7.895  -4.016 -11.185 1.00 . B B . 206 ARG NE   1 1 
       18 29551 2 2  6 ARG NH1  N  10.025  -3.339 -11.766 1.00 . B B . 206 ARG NH1  1 1 
       18 29552 2 2  6 ARG NH2  N   8.582  -4.108 -13.380 1.00 . B B . 206 ARG NH2  1 1 
       18 29553 2 2  6 ARG O    O   9.141  -3.655  -4.756 1.00 . B B . 206 ARG O    1 1 
       18 29554 2 2  7 LEU C    C   8.192  -5.289  -2.401 1.00 . B B . 207 LEU C    1 1 
       18 29555 2 2  7 LEU CA   C   7.074  -4.700  -3.245 1.00 . B B . 207 LEU CA   1 1 
       18 29556 2 2  7 LEU CB   C   5.733  -5.279  -2.791 1.00 . B B . 207 LEU CB   1 1 
       18 29557 2 2  7 LEU CD1  C   5.596  -3.776  -0.762 1.00 . B B . 207 LEU CD1  1 1 
       18 29558 2 2  7 LEU CD2  C   4.077  -5.727  -0.986 1.00 . B B . 207 LEU CD2  1 1 
       18 29559 2 2  7 LEU CG   C   5.459  -5.200  -1.280 1.00 . B B . 207 LEU CG   1 1 
       18 29560 2 2  7 LEU H    H   6.690  -5.538  -5.152 1.00 . B B . 207 LEU H    1 1 
       18 29561 2 2  7 LEU HA   H   7.056  -3.633  -3.087 1.00 . B B . 207 LEU HA   1 1 
       18 29562 2 2  7 LEU HB2  H   4.945  -4.750  -3.307 1.00 . B B . 207 LEU HB2  1 1 
       18 29563 2 2  7 LEU HB3  H   5.695  -6.318  -3.085 1.00 . B B . 207 LEU HB3  1 1 
       18 29564 2 2  7 LEU HD11 H   4.823  -3.159  -1.192 1.00 . B B . 207 LEU HD11 1 1 
       18 29565 2 2  7 LEU HD12 H   6.564  -3.384  -1.036 1.00 . B B . 207 LEU HD12 1 1 
       18 29566 2 2  7 LEU HD13 H   5.499  -3.775   0.313 1.00 . B B . 207 LEU HD13 1 1 
       18 29567 2 2  7 LEU HD21 H   3.782  -5.423   0.006 1.00 . B B . 207 LEU HD21 1 1 
       18 29568 2 2  7 LEU HD22 H   4.087  -6.804  -1.043 1.00 . B B . 207 LEU HD22 1 1 
       18 29569 2 2  7 LEU HD23 H   3.379  -5.332  -1.707 1.00 . B B . 207 LEU HD23 1 1 
       18 29570 2 2  7 LEU HG   H   6.168  -5.821  -0.745 1.00 . B B . 207 LEU HG   1 1 
       18 29571 2 2  7 LEU N    N   7.285  -4.924  -4.667 1.00 . B B . 207 LEU N    1 1 
       18 29572 2 2  7 LEU O    O   8.919  -4.554  -1.747 1.00 . B B . 207 LEU O    1 1 
       18 29573 2 2  8 LYS C    C  10.652  -6.901  -1.628 1.00 . B B . 208 LYS C    1 1 
       18 29574 2 2  8 LYS CA   C   9.186  -7.278  -1.456 1.00 . B B . 208 LYS CA   1 1 
       18 29575 2 2  8 LYS CB   C   8.999  -8.794  -1.530 1.00 . B B . 208 LYS CB   1 1 
       18 29576 2 2  8 LYS CD   C   8.970 -10.952  -0.233 1.00 . B B . 208 LYS CD   1 1 
       18 29577 2 2  8 LYS CE   C   9.743 -11.852  -1.175 1.00 . B B . 208 LYS CE   1 1 
       18 29578 2 2  8 LYS CG   C   9.464  -9.515  -0.274 1.00 . B B . 208 LYS CG   1 1 
       18 29579 2 2  8 LYS H    H   7.908  -7.129  -3.140 1.00 . B B . 208 LYS H    1 1 
       18 29580 2 2  8 LYS HA   H   8.867  -6.943  -0.481 1.00 . B B . 208 LYS HA   1 1 
       18 29581 2 2  8 LYS HB2  H   7.952  -9.010  -1.680 1.00 . B B . 208 LYS HB2  1 1 
       18 29582 2 2  8 LYS HB3  H   9.563  -9.175  -2.369 1.00 . B B . 208 LYS HB3  1 1 
       18 29583 2 2  8 LYS HD2  H   9.078 -11.328   0.772 1.00 . B B . 208 LYS HD2  1 1 
       18 29584 2 2  8 LYS HD3  H   7.926 -10.967  -0.513 1.00 . B B . 208 LYS HD3  1 1 
       18 29585 2 2  8 LYS HE2  H   9.277 -12.826  -1.181 1.00 . B B . 208 LYS HE2  1 1 
       18 29586 2 2  8 LYS HE3  H   9.707 -11.429  -2.167 1.00 . B B . 208 LYS HE3  1 1 
       18 29587 2 2  8 LYS HG2  H  10.544  -9.517  -0.251 1.00 . B B . 208 LYS HG2  1 1 
       18 29588 2 2  8 LYS HG3  H   9.086  -8.989   0.591 1.00 . B B . 208 LYS HG3  1 1 
       18 29589 2 2  8 LYS HZ1  H  11.632 -12.731  -1.325 1.00 . B B . 208 LYS HZ1  1 1 
       18 29590 2 2  8 LYS HZ2  H  11.218 -12.257   0.252 1.00 . B B . 208 LYS HZ2  1 1 
       18 29591 2 2  8 LYS HZ3  H  11.667 -11.096  -0.895 1.00 . B B . 208 LYS HZ3  1 1 
       18 29592 2 2  8 LYS N    N   8.347  -6.605  -2.436 1.00 . B B . 208 LYS N    1 1 
       18 29593 2 2  8 LYS NZ   N  11.162 -11.993  -0.759 1.00 . B B . 208 LYS NZ   1 1 
       18 29594 2 2  8 LYS O    O  11.406  -6.883  -0.656 1.00 . B B . 208 LYS O    1 1 
       18 29595 2 2  9 ARG C    C  12.689  -4.770  -2.525 1.00 . B B . 209 ARG C    1 1 
       18 29596 2 2  9 ARG CA   C  12.429  -6.163  -3.095 1.00 . B B . 209 ARG CA   1 1 
       18 29597 2 2  9 ARG CB   C  12.751  -6.192  -4.587 1.00 . B B . 209 ARG CB   1 1 
       18 29598 2 2  9 ARG CD   C  12.175  -8.660  -4.804 1.00 . B B . 209 ARG CD   1 1 
       18 29599 2 2  9 ARG CG   C  13.173  -7.555  -5.129 1.00 . B B . 209 ARG CG   1 1 
       18 29600 2 2  9 ARG CZ   C  11.984 -11.089  -5.197 1.00 . B B . 209 ARG CZ   1 1 
       18 29601 2 2  9 ARG H    H  10.414  -6.597  -3.604 1.00 . B B . 209 ARG H    1 1 
       18 29602 2 2  9 ARG HA   H  13.070  -6.867  -2.585 1.00 . B B . 209 ARG HA   1 1 
       18 29603 2 2  9 ARG HB2  H  11.874  -5.877  -5.131 1.00 . B B . 209 ARG HB2  1 1 
       18 29604 2 2  9 ARG HB3  H  13.549  -5.492  -4.781 1.00 . B B . 209 ARG HB3  1 1 
       18 29605 2 2  9 ARG HD2  H  12.193  -8.838  -3.739 1.00 . B B . 209 ARG HD2  1 1 
       18 29606 2 2  9 ARG HD3  H  11.178  -8.346  -5.098 1.00 . B B . 209 ARG HD3  1 1 
       18 29607 2 2  9 ARG HE   H  13.161  -9.846  -6.232 1.00 . B B . 209 ARG HE   1 1 
       18 29608 2 2  9 ARG HG2  H  13.268  -7.485  -6.202 1.00 . B B . 209 ARG HG2  1 1 
       18 29609 2 2  9 ARG HG3  H  14.131  -7.815  -4.703 1.00 . B B . 209 ARG HG3  1 1 
       18 29610 2 2  9 ARG HH11 H  10.810 -10.387  -3.709 1.00 . B B . 209 ARG HH11 1 1 
       18 29611 2 2  9 ARG HH12 H  10.699 -12.097  -3.995 1.00 . B B . 209 ARG HH12 1 1 
       18 29612 2 2  9 ARG HH21 H  13.019 -12.094  -6.623 1.00 . B B . 209 ARG HH21 1 1 
       18 29613 2 2  9 ARG HH22 H  11.954 -13.066  -5.655 1.00 . B B . 209 ARG HH22 1 1 
       18 29614 2 2  9 ARG N    N  11.054  -6.571  -2.850 1.00 . B B . 209 ARG N    1 1 
       18 29615 2 2  9 ARG NE   N  12.508  -9.904  -5.496 1.00 . B B . 209 ARG NE   1 1 
       18 29616 2 2  9 ARG NH1  N  11.092 -11.198  -4.222 1.00 . B B . 209 ARG NH1  1 1 
       18 29617 2 2  9 ARG NH2  N  12.348 -12.168  -5.879 1.00 . B B . 209 ARG NH2  1 1 
       18 29618 2 2  9 ARG O    O  13.697  -4.549  -1.855 1.00 . B B . 209 ARG O    1 1 
       18 29619 2 2 10 LYS C    C  11.567  -2.366  -0.791 1.00 . B B . 210 LYS C    1 1 
       18 29620 2 2 10 LYS CA   C  11.942  -2.466  -2.271 1.00 . B B . 210 LYS CA   1 1 
       18 29621 2 2 10 LYS CB   C  11.104  -1.479  -3.096 1.00 . B B . 210 LYS CB   1 1 
       18 29622 2 2 10 LYS CD   C  12.905  -1.061  -4.827 1.00 . B B . 210 LYS CD   1 1 
       18 29623 2 2 10 LYS CE   C  13.153   0.407  -4.516 1.00 . B B . 210 LYS CE   1 1 
       18 29624 2 2 10 LYS CG   C  11.454  -1.460  -4.581 1.00 . B B . 210 LYS CG   1 1 
       18 29625 2 2 10 LYS H    H  10.965  -4.063  -3.282 1.00 . B B . 210 LYS H    1 1 
       18 29626 2 2 10 LYS HA   H  12.986  -2.209  -2.375 1.00 . B B . 210 LYS HA   1 1 
       18 29627 2 2 10 LYS HB2  H  10.062  -1.745  -2.999 1.00 . B B . 210 LYS HB2  1 1 
       18 29628 2 2 10 LYS HB3  H  11.249  -0.485  -2.701 1.00 . B B . 210 LYS HB3  1 1 
       18 29629 2 2 10 LYS HD2  H  13.545  -1.663  -4.199 1.00 . B B . 210 LYS HD2  1 1 
       18 29630 2 2 10 LYS HD3  H  13.145  -1.244  -5.864 1.00 . B B . 210 LYS HD3  1 1 
       18 29631 2 2 10 LYS HE2  H  12.742   0.631  -3.542 1.00 . B B . 210 LYS HE2  1 1 
       18 29632 2 2 10 LYS HE3  H  14.218   0.582  -4.503 1.00 . B B . 210 LYS HE3  1 1 
       18 29633 2 2 10 LYS HG2  H  11.292  -2.446  -4.989 1.00 . B B . 210 LYS HG2  1 1 
       18 29634 2 2 10 LYS HG3  H  10.808  -0.754  -5.082 1.00 . B B . 210 LYS HG3  1 1 
       18 29635 2 2 10 LYS HZ1  H  13.008   1.207  -6.437 1.00 . B B . 210 LYS HZ1  1 1 
       18 29636 2 2 10 LYS HZ2  H  12.600   2.296  -5.211 1.00 . B B . 210 LYS HZ2  1 1 
       18 29637 2 2 10 LYS HZ3  H  11.523   1.066  -5.644 1.00 . B B . 210 LYS HZ3  1 1 
       18 29638 2 2 10 LYS N    N  11.771  -3.833  -2.763 1.00 . B B . 210 LYS N    1 1 
       18 29639 2 2 10 LYS NZ   N  12.527   1.306  -5.520 1.00 . B B . 210 LYS NZ   1 1 
       18 29640 2 2 10 LYS O    O  11.894  -1.388  -0.117 1.00 . B B . 210 LYS O    1 1 
       18 29641 2 2 11 TYR C    C  11.656  -3.972   1.934 1.00 . B B . 211 TYR C    1 1 
       18 29642 2 2 11 TYR CA   C  10.489  -3.453   1.103 1.00 . B B . 211 TYR CA   1 1 
       18 29643 2 2 11 TYR CB   C   9.274  -4.384   1.255 1.00 . B B . 211 TYR CB   1 1 
       18 29644 2 2 11 TYR CD1  C   7.357  -4.063   2.853 1.00 . B B . 211 TYR CD1  1 1 
       18 29645 2 2 11 TYR CD2  C   9.397  -4.918   3.735 1.00 . B B . 211 TYR CD2  1 1 
       18 29646 2 2 11 TYR CE1  C   6.786  -4.133   4.110 1.00 . B B . 211 TYR CE1  1 1 
       18 29647 2 2 11 TYR CE2  C   8.833  -4.985   4.993 1.00 . B B . 211 TYR CE2  1 1 
       18 29648 2 2 11 TYR CG   C   8.671  -4.452   2.643 1.00 . B B . 211 TYR CG   1 1 
       18 29649 2 2 11 TYR CZ   C   7.526  -4.591   5.175 1.00 . B B . 211 TYR CZ   1 1 
       18 29650 2 2 11 TYR H    H  10.594  -4.102  -0.907 1.00 . B B . 211 TYR H    1 1 
       18 29651 2 2 11 TYR HA   H  10.226  -2.461   1.436 1.00 . B B . 211 TYR HA   1 1 
       18 29652 2 2 11 TYR HB2  H   8.494  -4.047   0.586 1.00 . B B . 211 TYR HB2  1 1 
       18 29653 2 2 11 TYR HB3  H   9.566  -5.385   0.974 1.00 . B B . 211 TYR HB3  1 1 
       18 29654 2 2 11 TYR HD1  H   6.779  -3.693   2.014 1.00 . B B . 211 TYR HD1  1 1 
       18 29655 2 2 11 TYR HD2  H  10.422  -5.225   3.590 1.00 . B B . 211 TYR HD2  1 1 
       18 29656 2 2 11 TYR HE1  H   5.759  -3.825   4.252 1.00 . B B . 211 TYR HE1  1 1 
       18 29657 2 2 11 TYR HE2  H   9.416  -5.345   5.828 1.00 . B B . 211 TYR HE2  1 1 
       18 29658 2 2 11 TYR HH   H   6.168  -5.205   6.390 1.00 . B B . 211 TYR HH   1 1 
       18 29659 2 2 11 TYR N    N  10.873  -3.381  -0.300 1.00 . B B . 211 TYR N    1 1 
       18 29660 2 2 11 TYR O    O  12.088  -3.332   2.894 1.00 . B B . 211 TYR O    1 1 
       18 29661 2 2 11 TYR OH   O   6.958  -4.655   6.429 1.00 . B B . 211 TYR OH   1 1 
       18 29662 2 2 12 ARG C    C  14.566  -5.239   2.115 1.00 . B B . 212 ARG C    1 1 
       18 29663 2 2 12 ARG CA   C  13.173  -5.827   2.331 1.00 . B B . 212 ARG CA   1 1 
       18 29664 2 2 12 ARG CB   C  13.149  -7.317   1.982 1.00 . B B . 212 ARG CB   1 1 
       18 29665 2 2 12 ARG CD   C  13.928  -9.637   2.507 1.00 . B B . 212 ARG CD   1 1 
       18 29666 2 2 12 ARG CG   C  14.152  -8.155   2.753 1.00 . B B . 212 ARG CG   1 1 
       18 29667 2 2 12 ARG CZ   C  14.984 -11.787   3.098 1.00 . B B . 212 ARG CZ   1 1 
       18 29668 2 2 12 ARG H    H  11.860  -5.530   0.702 1.00 . B B . 212 ARG H    1 1 
       18 29669 2 2 12 ARG HA   H  12.910  -5.712   3.372 1.00 . B B . 212 ARG HA   1 1 
       18 29670 2 2 12 ARG HB2  H  12.160  -7.704   2.186 1.00 . B B . 212 ARG HB2  1 1 
       18 29671 2 2 12 ARG HB3  H  13.355  -7.426   0.928 1.00 . B B . 212 ARG HB3  1 1 
       18 29672 2 2 12 ARG HD2  H  12.986  -9.924   2.951 1.00 . B B . 212 ARG HD2  1 1 
       18 29673 2 2 12 ARG HD3  H  13.890  -9.810   1.442 1.00 . B B . 212 ARG HD3  1 1 
       18 29674 2 2 12 ARG HE   H  15.768  -9.980   3.461 1.00 . B B . 212 ARG HE   1 1 
       18 29675 2 2 12 ARG HG2  H  15.149  -7.893   2.431 1.00 . B B . 212 ARG HG2  1 1 
       18 29676 2 2 12 ARG HG3  H  14.044  -7.952   3.807 1.00 . B B . 212 ARG HG3  1 1 
       18 29677 2 2 12 ARG HH11 H  13.117 -11.971   2.311 1.00 . B B . 212 ARG HH11 1 1 
       18 29678 2 2 12 ARG HH12 H  13.932 -13.463   2.665 1.00 . B B . 212 ARG HH12 1 1 
       18 29679 2 2 12 ARG HH21 H  16.827 -11.949   3.931 1.00 . B B . 212 ARG HH21 1 1 
       18 29680 2 2 12 ARG HH22 H  16.031 -13.452   3.583 1.00 . B B . 212 ARG HH22 1 1 
       18 29681 2 2 12 ARG N    N  12.168  -5.130   1.545 1.00 . B B . 212 ARG N    1 1 
       18 29682 2 2 12 ARG NE   N  14.991 -10.454   3.084 1.00 . B B . 212 ARG NE   1 1 
       18 29683 2 2 12 ARG NH1  N  13.927 -12.460   2.658 1.00 . B B . 212 ARG NH1  1 1 
       18 29684 2 2 12 ARG NH2  N  16.029 -12.448   3.577 1.00 . B B . 212 ARG NH2  1 1 
       18 29685 2 2 12 ARG O    O  15.356  -5.139   3.057 1.00 . B B . 212 ARG O    1 1 
       18 29686 2 2 13 ASN C    C  16.035  -2.879   0.004 1.00 . B B . 213 ASN C    1 1 
       18 29687 2 2 13 ASN CA   C  16.177  -4.283   0.574 1.00 . B B . 213 ASN CA   1 1 
       18 29688 2 2 13 ASN CB   C  16.935  -5.176  -0.415 1.00 . B B . 213 ASN CB   1 1 
       18 29689 2 2 13 ASN CG   C  17.265  -6.546   0.151 1.00 . B B . 213 ASN CG   1 1 
       18 29690 2 2 13 ASN H    H  14.198  -4.924   0.170 1.00 . B B . 213 ASN H    1 1 
       18 29691 2 2 13 ASN HA   H  16.737  -4.225   1.495 1.00 . B B . 213 ASN HA   1 1 
       18 29692 2 2 13 ASN HB2  H  16.330  -5.311  -1.299 1.00 . B B . 213 ASN HB2  1 1 
       18 29693 2 2 13 ASN HB3  H  17.859  -4.688  -0.690 1.00 . B B . 213 ASN HB3  1 1 
       18 29694 2 2 13 ASN HD21 H  17.405  -5.802   1.987 1.00 . B B . 213 ASN HD21 1 1 
       18 29695 2 2 13 ASN HD22 H  17.692  -7.499   1.840 1.00 . B B . 213 ASN HD22 1 1 
       18 29696 2 2 13 ASN N    N  14.868  -4.845   0.885 1.00 . B B . 213 ASN N    1 1 
       18 29697 2 2 13 ASN ND2  N  17.474  -6.624   1.457 1.00 . B B . 213 ASN ND2  1 1 
       18 29698 2 2 13 ASN O    O  16.222  -2.699  -1.217 1.00 . B B . 213 ASN O    1 1 
       18 29699 2 2 13 ASN OXT  O  15.722  -1.954   0.784 1.00 . B B . 213 ASN OXT  1 1 
       18 29700 2 2 13 ASN OD1  O  17.333  -7.530  -0.585 1.00 . B B . 213 ASN OD1  1 1 
       19 29701 1 1  1 SER C    C -18.556   4.667   6.679 1.00 . A A .   1 SER C    1 1 
       19 29702 1 1  1 SER CA   C -17.645   4.872   7.890 1.00 . A A .   1 SER CA   1 1 
       19 29703 1 1  1 SER CB   C -17.735   3.677   8.847 1.00 . A A .   1 SER CB   1 1 
       19 29704 1 1  1 SER H1   H -18.948   6.054   8.999 1.00 . A A .   1 SER H1   1 1 
       19 29705 1 1  1 SER H2   H -17.929   6.932   7.981 1.00 . A A .   1 SER H2   1 1 
       19 29706 1 1  1 SER H3   H -17.322   6.260   9.406 1.00 . A A .   1 SER H3   1 1 
       19 29707 1 1  1 SER HA   H -16.627   4.966   7.538 1.00 . A A .   1 SER HA   1 1 
       19 29708 1 1  1 SER HB2  H -18.706   3.671   9.318 1.00 . A A .   1 SER HB2  1 1 
       19 29709 1 1  1 SER HB3  H -17.597   2.755   8.300 1.00 . A A .   1 SER HB3  1 1 
       19 29710 1 1  1 SER HG   H -15.871   3.861   9.442 1.00 . A A .   1 SER HG   1 1 
       19 29711 1 1  1 SER N    N -17.985   6.114   8.618 1.00 . A A .   1 SER N    1 1 
       19 29712 1 1  1 SER O    O -18.385   3.715   5.917 1.00 . A A .   1 SER O    1 1 
       19 29713 1 1  1 SER OG   O -16.742   3.767   9.857 1.00 . A A .   1 SER OG   1 1 
       19 29714 1 1  2 GLU C    C -19.778   5.909   4.044 1.00 . A A .   2 GLU C    1 1 
       19 29715 1 1  2 GLU CA   C -20.436   5.476   5.356 1.00 . A A .   2 GLU CA   1 1 
       19 29716 1 1  2 GLU CB   C -21.708   6.308   5.597 1.00 . A A .   2 GLU CB   1 1 
       19 29717 1 1  2 GLU CD   C -23.126   4.233   5.854 1.00 . A A .   2 GLU CD   1 1 
       19 29718 1 1  2 GLU CG   C -22.796   5.599   6.405 1.00 . A A .   2 GLU CG   1 1 
       19 29719 1 1  2 GLU H    H -19.556   6.350   7.089 1.00 . A A .   2 GLU H    1 1 
       19 29720 1 1  2 GLU HA   H -20.715   4.435   5.266 1.00 . A A .   2 GLU HA   1 1 
       19 29721 1 1  2 GLU HB2  H -21.435   7.209   6.122 1.00 . A A .   2 GLU HB2  1 1 
       19 29722 1 1  2 GLU HB3  H -22.127   6.580   4.640 1.00 . A A .   2 GLU HB3  1 1 
       19 29723 1 1  2 GLU HG2  H -22.479   5.487   7.429 1.00 . A A .   2 GLU HG2  1 1 
       19 29724 1 1  2 GLU HG3  H -23.691   6.203   6.375 1.00 . A A .   2 GLU HG3  1 1 
       19 29725 1 1  2 GLU N    N -19.499   5.582   6.478 1.00 . A A .   2 GLU N    1 1 
       19 29726 1 1  2 GLU O    O -20.162   5.458   2.966 1.00 . A A .   2 GLU O    1 1 
       19 29727 1 1  2 GLU OE1  O -23.857   4.154   4.845 1.00 . A A .   2 GLU OE1  1 1 
       19 29728 1 1  2 GLU OE2  O -22.657   3.230   6.428 1.00 . A A .   2 GLU OE2  1 1 
       19 29729 1 1  3 GLU C    C -17.014   6.248   2.536 1.00 . A A .   3 GLU C    1 1 
       19 29730 1 1  3 GLU CA   C -18.075   7.261   2.956 1.00 . A A .   3 GLU CA   1 1 
       19 29731 1 1  3 GLU CB   C -17.421   8.622   3.255 1.00 . A A .   3 GLU CB   1 1 
       19 29732 1 1  3 GLU CD   C -17.879   9.754   1.044 1.00 . A A .   3 GLU CD   1 1 
       19 29733 1 1  3 GLU CG   C -16.827   9.311   2.036 1.00 . A A .   3 GLU CG   1 1 
       19 29734 1 1  3 GLU H    H -18.495   7.092   5.020 1.00 . A A .   3 GLU H    1 1 
       19 29735 1 1  3 GLU HA   H -18.793   7.371   2.154 1.00 . A A .   3 GLU HA   1 1 
       19 29736 1 1  3 GLU HB2  H -18.159   9.284   3.691 1.00 . A A .   3 GLU HB2  1 1 
       19 29737 1 1  3 GLU HB3  H -16.629   8.470   3.970 1.00 . A A .   3 GLU HB3  1 1 
       19 29738 1 1  3 GLU HG2  H -16.277  10.180   2.362 1.00 . A A .   3 GLU HG2  1 1 
       19 29739 1 1  3 GLU HG3  H -16.153   8.625   1.544 1.00 . A A .   3 GLU HG3  1 1 
       19 29740 1 1  3 GLU N    N -18.776   6.776   4.138 1.00 . A A .   3 GLU N    1 1 
       19 29741 1 1  3 GLU O    O -16.504   6.278   1.420 1.00 . A A .   3 GLU O    1 1 
       19 29742 1 1  3 GLU OE1  O -18.374   8.907   0.275 1.00 . A A .   3 GLU OE1  1 1 
       19 29743 1 1  3 GLU OE2  O -18.206  10.960   1.014 1.00 . A A .   3 GLU OE2  1 1 
       19 29744 1 1  4 GLU C    C -16.170   3.217   2.306 1.00 . A A .   4 GLU C    1 1 
       19 29745 1 1  4 GLU CA   C -15.672   4.336   3.215 1.00 . A A .   4 GLU CA   1 1 
       19 29746 1 1  4 GLU CB   C -15.182   3.756   4.540 1.00 . A A .   4 GLU CB   1 1 
       19 29747 1 1  4 GLU CD   C -13.976   4.201   6.711 1.00 . A A .   4 GLU CD   1 1 
       19 29748 1 1  4 GLU CG   C -14.615   4.805   5.480 1.00 . A A .   4 GLU CG   1 1 
       19 29749 1 1  4 GLU H    H -17.189   5.337   4.294 1.00 . A A .   4 GLU H    1 1 
       19 29750 1 1  4 GLU HA   H -14.846   4.831   2.727 1.00 . A A .   4 GLU HA   1 1 
       19 29751 1 1  4 GLU HB2  H -16.006   3.264   5.035 1.00 . A A .   4 GLU HB2  1 1 
       19 29752 1 1  4 GLU HB3  H -14.408   3.031   4.336 1.00 . A A .   4 GLU HB3  1 1 
       19 29753 1 1  4 GLU HG2  H -13.869   5.379   4.952 1.00 . A A .   4 GLU HG2  1 1 
       19 29754 1 1  4 GLU HG3  H -15.415   5.460   5.792 1.00 . A A .   4 GLU HG3  1 1 
       19 29755 1 1  4 GLU N    N -16.706   5.334   3.445 1.00 . A A .   4 GLU N    1 1 
       19 29756 1 1  4 GLU O    O -15.445   2.761   1.424 1.00 . A A .   4 GLU O    1 1 
       19 29757 1 1  4 GLU OE1  O -14.562   4.304   7.810 1.00 . A A .   4 GLU OE1  1 1 
       19 29758 1 1  4 GLU OE2  O -12.883   3.618   6.583 1.00 . A A .   4 GLU OE2  1 1 
       19 29759 1 1  5 ASP C    C -18.408   2.313   0.337 1.00 . A A .   5 ASP C    1 1 
       19 29760 1 1  5 ASP CA   C -17.973   1.725   1.672 1.00 . A A .   5 ASP CA   1 1 
       19 29761 1 1  5 ASP CB   C -19.157   1.028   2.361 1.00 . A A .   5 ASP CB   1 1 
       19 29762 1 1  5 ASP CG   C -20.489   1.723   2.150 1.00 . A A .   5 ASP CG   1 1 
       19 29763 1 1  5 ASP H    H -17.945   3.162   3.236 1.00 . A A .   5 ASP H    1 1 
       19 29764 1 1  5 ASP HA   H -17.194   1.001   1.491 1.00 . A A .   5 ASP HA   1 1 
       19 29765 1 1  5 ASP HB2  H -19.240   0.022   1.986 1.00 . A A .   5 ASP HB2  1 1 
       19 29766 1 1  5 ASP HB3  H -18.964   0.992   3.420 1.00 . A A .   5 ASP HB3  1 1 
       19 29767 1 1  5 ASP N    N -17.408   2.779   2.512 1.00 . A A .   5 ASP N    1 1 
       19 29768 1 1  5 ASP O    O -18.452   1.623  -0.681 1.00 . A A .   5 ASP O    1 1 
       19 29769 1 1  5 ASP OD1  O -20.895   2.513   3.026 1.00 . A A .   5 ASP OD1  1 1 
       19 29770 1 1  5 ASP OD2  O -21.147   1.462   1.119 1.00 . A A .   5 ASP OD2  1 1 
       19 29771 1 1  6 LYS C    C -17.942   5.051  -1.454 1.00 . A A .   6 LYS C    1 1 
       19 29772 1 1  6 LYS CA   C -19.129   4.303  -0.845 1.00 . A A .   6 LYS CA   1 1 
       19 29773 1 1  6 LYS CB   C -20.269   5.263  -0.486 1.00 . A A .   6 LYS CB   1 1 
       19 29774 1 1  6 LYS CD   C -22.298   6.521  -1.227 1.00 . A A .   6 LYS CD   1 1 
       19 29775 1 1  6 LYS CE   C -23.058   7.127  -2.396 1.00 . A A .   6 LYS CE   1 1 
       19 29776 1 1  6 LYS CG   C -21.032   5.813  -1.679 1.00 . A A .   6 LYS CG   1 1 
       19 29777 1 1  6 LYS H    H -18.631   4.098   1.194 1.00 . A A .   6 LYS H    1 1 
       19 29778 1 1  6 LYS HA   H -19.487   3.570  -1.551 1.00 . A A .   6 LYS HA   1 1 
       19 29779 1 1  6 LYS HB2  H -20.971   4.742   0.149 1.00 . A A .   6 LYS HB2  1 1 
       19 29780 1 1  6 LYS HB3  H -19.856   6.097   0.063 1.00 . A A .   6 LYS HB3  1 1 
       19 29781 1 1  6 LYS HD2  H -22.935   5.807  -0.726 1.00 . A A .   6 LYS HD2  1 1 
       19 29782 1 1  6 LYS HD3  H -22.030   7.308  -0.537 1.00 . A A .   6 LYS HD3  1 1 
       19 29783 1 1  6 LYS HE2  H -23.264   6.350  -3.115 1.00 . A A .   6 LYS HE2  1 1 
       19 29784 1 1  6 LYS HE3  H -23.990   7.533  -2.030 1.00 . A A .   6 LYS HE3  1 1 
       19 29785 1 1  6 LYS HG2  H -20.404   6.516  -2.206 1.00 . A A .   6 LYS HG2  1 1 
       19 29786 1 1  6 LYS HG3  H -21.299   4.998  -2.335 1.00 . A A .   6 LYS HG3  1 1 
       19 29787 1 1  6 LYS HZ1  H -21.424   7.825  -3.493 1.00 . A A .   6 LYS HZ1  1 1 
       19 29788 1 1  6 LYS HZ2  H -22.021   8.939  -2.372 1.00 . A A .   6 LYS HZ2  1 1 
       19 29789 1 1  6 LYS HZ3  H -22.864   8.652  -3.809 1.00 . A A .   6 LYS HZ3  1 1 
       19 29790 1 1  6 LYS N    N -18.701   3.603   0.351 1.00 . A A .   6 LYS N    1 1 
       19 29791 1 1  6 LYS NZ   N -22.288   8.210  -3.064 1.00 . A A .   6 LYS NZ   1 1 
       19 29792 1 1  6 LYS O    O -18.101   5.959  -2.273 1.00 . A A .   6 LYS O    1 1 
       19 29793 1 1  7 CYS C    C -15.236   4.888  -2.952 1.00 . A A .   7 CYS C    1 1 
       19 29794 1 1  7 CYS CA   C -15.520   5.285  -1.509 1.00 . A A .   7 CYS CA   1 1 
       19 29795 1 1  7 CYS CB   C -14.341   4.893  -0.610 1.00 . A A .   7 CYS CB   1 1 
       19 29796 1 1  7 CYS H    H -16.691   3.905  -0.410 1.00 . A A .   7 CYS H    1 1 
       19 29797 1 1  7 CYS HA   H -15.662   6.355  -1.466 1.00 . A A .   7 CYS HA   1 1 
       19 29798 1 1  7 CYS HB2  H -14.672   4.852   0.420 1.00 . A A .   7 CYS HB2  1 1 
       19 29799 1 1  7 CYS HB3  H -13.981   3.915  -0.905 1.00 . A A .   7 CYS HB3  1 1 
       19 29800 1 1  7 CYS HG   H -12.391   6.095   0.512 1.00 . A A .   7 CYS HG   1 1 
       19 29801 1 1  7 CYS N    N -16.747   4.650  -1.045 1.00 . A A .   7 CYS N    1 1 
       19 29802 1 1  7 CYS O    O -15.345   3.717  -3.319 1.00 . A A .   7 CYS O    1 1 
       19 29803 1 1  7 CYS SG   S -12.939   6.032  -0.696 1.00 . A A .   7 CYS SG   1 1 
       19 29804 1 1  8 LYS C    C -13.460   4.694  -5.361 1.00 . A A .   8 LYS C    1 1 
       19 29805 1 1  8 LYS CA   C -14.598   5.699  -5.160 1.00 . A A .   8 LYS CA   1 1 
       19 29806 1 1  8 LYS CB   C -14.229   7.074  -5.696 1.00 . A A .   8 LYS CB   1 1 
       19 29807 1 1  8 LYS CD   C -13.029   6.659  -7.868 1.00 . A A .   8 LYS CD   1 1 
       19 29808 1 1  8 LYS CE   C -12.975   6.998  -9.347 1.00 . A A .   8 LYS CE   1 1 
       19 29809 1 1  8 LYS CG   C -14.265   7.232  -7.195 1.00 . A A .   8 LYS CG   1 1 
       19 29810 1 1  8 LYS H    H -14.860   6.799  -3.417 1.00 . A A .   8 LYS H    1 1 
       19 29811 1 1  8 LYS HA   H -15.488   5.347  -5.654 1.00 . A A .   8 LYS HA   1 1 
       19 29812 1 1  8 LYS HB2  H -14.918   7.785  -5.278 1.00 . A A .   8 LYS HB2  1 1 
       19 29813 1 1  8 LYS HB3  H -13.233   7.317  -5.355 1.00 . A A .   8 LYS HB3  1 1 
       19 29814 1 1  8 LYS HD2  H -12.152   7.059  -7.386 1.00 . A A .   8 LYS HD2  1 1 
       19 29815 1 1  8 LYS HD3  H -13.040   5.583  -7.756 1.00 . A A .   8 LYS HD3  1 1 
       19 29816 1 1  8 LYS HE2  H -13.897   6.681  -9.812 1.00 . A A .   8 LYS HE2  1 1 
       19 29817 1 1  8 LYS HE3  H -12.867   8.066  -9.454 1.00 . A A .   8 LYS HE3  1 1 
       19 29818 1 1  8 LYS HG2  H -15.141   6.735  -7.582 1.00 . A A .   8 LYS HG2  1 1 
       19 29819 1 1  8 LYS HG3  H -14.326   8.281  -7.399 1.00 . A A .   8 LYS HG3  1 1 
       19 29820 1 1  8 LYS HZ1  H -10.933   6.674  -9.642 1.00 . A A .   8 LYS HZ1  1 1 
       19 29821 1 1  8 LYS HZ2  H -11.860   6.531 -11.048 1.00 . A A .   8 LYS HZ2  1 1 
       19 29822 1 1  8 LYS HZ3  H -11.888   5.300  -9.889 1.00 . A A .   8 LYS HZ3  1 1 
       19 29823 1 1  8 LYS N    N -14.898   5.883  -3.764 1.00 . A A .   8 LYS N    1 1 
       19 29824 1 1  8 LYS NZ   N -11.835   6.331 -10.027 1.00 . A A .   8 LYS NZ   1 1 
       19 29825 1 1  8 LYS O    O -12.419   4.779  -4.709 1.00 . A A .   8 LYS O    1 1 
       19 29826 1 1  9 PRO C    C -11.377   3.263  -7.157 1.00 . A A .   9 PRO C    1 1 
       19 29827 1 1  9 PRO CA   C -12.665   2.696  -6.572 1.00 . A A .   9 PRO CA   1 1 
       19 29828 1 1  9 PRO CB   C -13.374   1.794  -7.586 1.00 . A A .   9 PRO CB   1 1 
       19 29829 1 1  9 PRO CD   C -14.851   3.621  -7.125 1.00 . A A .   9 PRO CD   1 1 
       19 29830 1 1  9 PRO CG   C -14.436   2.646  -8.191 1.00 . A A .   9 PRO CG   1 1 
       19 29831 1 1  9 PRO HA   H -12.422   2.126  -5.687 1.00 . A A .   9 PRO HA   1 1 
       19 29832 1 1  9 PRO HB2  H -12.665   1.460  -8.328 1.00 . A A .   9 PRO HB2  1 1 
       19 29833 1 1  9 PRO HB3  H -13.797   0.941  -7.077 1.00 . A A .   9 PRO HB3  1 1 
       19 29834 1 1  9 PRO HD2  H -15.103   4.579  -7.563 1.00 . A A .   9 PRO HD2  1 1 
       19 29835 1 1  9 PRO HD3  H -15.684   3.232  -6.558 1.00 . A A .   9 PRO HD3  1 1 
       19 29836 1 1  9 PRO HG2  H -14.040   3.173  -9.045 1.00 . A A .   9 PRO HG2  1 1 
       19 29837 1 1  9 PRO HG3  H -15.275   2.033  -8.485 1.00 . A A .   9 PRO HG3  1 1 
       19 29838 1 1  9 PRO N    N -13.652   3.741  -6.282 1.00 . A A .   9 PRO N    1 1 
       19 29839 1 1  9 PRO O    O -11.401   4.138  -8.024 1.00 . A A .   9 PRO O    1 1 
       19 29840 1 1 10 MET C    C  -8.597   2.731  -8.470 1.00 . A A .  10 MET C    1 1 
       19 29841 1 1 10 MET CA   C  -8.951   3.237  -7.069 1.00 . A A .  10 MET CA   1 1 
       19 29842 1 1 10 MET CB   C  -7.897   2.785  -6.058 1.00 . A A .  10 MET CB   1 1 
       19 29843 1 1 10 MET CE   C  -5.955   5.147  -3.931 1.00 . A A .  10 MET CE   1 1 
       19 29844 1 1 10 MET CG   C  -6.616   3.591  -6.143 1.00 . A A .  10 MET CG   1 1 
       19 29845 1 1 10 MET H    H -10.316   2.036  -6.018 1.00 . A A .  10 MET H    1 1 
       19 29846 1 1 10 MET HA   H  -8.985   4.308  -7.077 1.00 . A A .  10 MET HA   1 1 
       19 29847 1 1 10 MET HB2  H  -8.302   2.893  -5.064 1.00 . A A .  10 MET HB2  1 1 
       19 29848 1 1 10 MET HB3  H  -7.660   1.743  -6.231 1.00 . A A .  10 MET HB3  1 1 
       19 29849 1 1 10 MET HE1  H  -6.073   4.156  -3.513 1.00 . A A .  10 MET HE1  1 1 
       19 29850 1 1 10 MET HE2  H  -6.364   5.875  -3.246 1.00 . A A .  10 MET HE2  1 1 
       19 29851 1 1 10 MET HE3  H  -4.909   5.353  -4.083 1.00 . A A .  10 MET HE3  1 1 
       19 29852 1 1 10 MET HG2  H  -5.848   3.091  -5.573 1.00 . A A .  10 MET HG2  1 1 
       19 29853 1 1 10 MET HG3  H  -6.321   3.658  -7.178 1.00 . A A .  10 MET HG3  1 1 
       19 29854 1 1 10 MET N    N -10.259   2.758  -6.667 1.00 . A A .  10 MET N    1 1 
       19 29855 1 1 10 MET O    O  -8.508   1.522  -8.695 1.00 . A A .  10 MET O    1 1 
       19 29856 1 1 10 MET SD   S  -6.816   5.260  -5.498 1.00 . A A .  10 MET SD   1 1 
       19 29857 1 1 11 SER C    C  -6.614   2.940 -10.953 1.00 . A A .  11 SER C    1 1 
       19 29858 1 1 11 SER CA   C  -8.093   3.300 -10.793 1.00 . A A .  11 SER CA   1 1 
       19 29859 1 1 11 SER CB   C  -8.466   4.442 -11.741 1.00 . A A .  11 SER CB   1 1 
       19 29860 1 1 11 SER H    H  -8.499   4.603  -9.164 1.00 . A A .  11 SER H    1 1 
       19 29861 1 1 11 SER HA   H  -8.684   2.432 -11.047 1.00 . A A .  11 SER HA   1 1 
       19 29862 1 1 11 SER HB2  H  -7.837   5.299 -11.547 1.00 . A A .  11 SER HB2  1 1 
       19 29863 1 1 11 SER HB3  H  -8.321   4.118 -12.761 1.00 . A A .  11 SER HB3  1 1 
       19 29864 1 1 11 SER HG   H -10.376   4.024 -11.586 1.00 . A A .  11 SER HG   1 1 
       19 29865 1 1 11 SER N    N  -8.411   3.656  -9.407 1.00 . A A .  11 SER N    1 1 
       19 29866 1 1 11 SER O    O  -5.843   3.035 -10.000 1.00 . A A .  11 SER O    1 1 
       19 29867 1 1 11 SER OG   O  -9.825   4.817 -11.572 1.00 . A A .  11 SER OG   1 1 
       19 29868 1 1 12 TYR C    C  -3.785   3.012 -12.039 1.00 . A A .  12 TYR C    1 1 
       19 29869 1 1 12 TYR CA   C  -4.879   2.030 -12.430 1.00 . A A .  12 TYR CA   1 1 
       19 29870 1 1 12 TYR CB   C  -4.711   1.654 -13.912 1.00 . A A .  12 TYR CB   1 1 
       19 29871 1 1 12 TYR CD1  C  -2.428   0.603 -13.607 1.00 . A A .  12 TYR CD1  1 1 
       19 29872 1 1 12 TYR CD2  C  -2.718   2.141 -15.400 1.00 . A A .  12 TYR CD2  1 1 
       19 29873 1 1 12 TYR CE1  C  -1.104   0.436 -13.951 1.00 . A A .  12 TYR CE1  1 1 
       19 29874 1 1 12 TYR CE2  C  -1.391   1.978 -15.757 1.00 . A A .  12 TYR CE2  1 1 
       19 29875 1 1 12 TYR CG   C  -3.259   1.457 -14.319 1.00 . A A .  12 TYR CG   1 1 
       19 29876 1 1 12 TYR CZ   C  -0.587   1.125 -15.028 1.00 . A A .  12 TYR CZ   1 1 
       19 29877 1 1 12 TYR H    H  -6.853   2.634 -12.918 1.00 . A A .  12 TYR H    1 1 
       19 29878 1 1 12 TYR HA   H  -4.757   1.144 -11.832 1.00 . A A .  12 TYR HA   1 1 
       19 29879 1 1 12 TYR HB2  H  -5.246   0.737 -14.110 1.00 . A A .  12 TYR HB2  1 1 
       19 29880 1 1 12 TYR HB3  H  -5.123   2.442 -14.522 1.00 . A A .  12 TYR HB3  1 1 
       19 29881 1 1 12 TYR HD1  H  -2.830   0.073 -12.764 1.00 . A A .  12 TYR HD1  1 1 
       19 29882 1 1 12 TYR HD2  H  -3.348   2.809 -15.969 1.00 . A A .  12 TYR HD2  1 1 
       19 29883 1 1 12 TYR HE1  H  -0.482  -0.236 -13.377 1.00 . A A .  12 TYR HE1  1 1 
       19 29884 1 1 12 TYR HE2  H  -0.989   2.519 -16.600 1.00 . A A .  12 TYR HE2  1 1 
       19 29885 1 1 12 TYR HH   H   0.960   0.035 -15.389 1.00 . A A .  12 TYR HH   1 1 
       19 29886 1 1 12 TYR N    N  -6.223   2.552 -12.169 1.00 . A A .  12 TYR N    1 1 
       19 29887 1 1 12 TYR O    O  -2.926   2.694 -11.220 1.00 . A A .  12 TYR O    1 1 
       19 29888 1 1 12 TYR OH   O   0.739   0.972 -15.369 1.00 . A A .  12 TYR OH   1 1 
       19 29889 1 1 13 GLU C    C  -2.694   5.627 -10.978 1.00 . A A .  13 GLU C    1 1 
       19 29890 1 1 13 GLU CA   C  -2.751   5.167 -12.429 1.00 . A A .  13 GLU CA   1 1 
       19 29891 1 1 13 GLU CB   C  -2.949   6.344 -13.382 1.00 . A A .  13 GLU CB   1 1 
       19 29892 1 1 13 GLU CD   C  -3.192   7.043 -15.802 1.00 . A A .  13 GLU CD   1 1 
       19 29893 1 1 13 GLU CG   C  -2.812   5.938 -14.841 1.00 . A A .  13 GLU CG   1 1 
       19 29894 1 1 13 GLU H    H  -4.571   4.416 -13.209 1.00 . A A .  13 GLU H    1 1 
       19 29895 1 1 13 GLU HA   H  -1.815   4.680 -12.669 1.00 . A A .  13 GLU HA   1 1 
       19 29896 1 1 13 GLU HB2  H  -3.937   6.762 -13.231 1.00 . A A .  13 GLU HB2  1 1 
       19 29897 1 1 13 GLU HB3  H  -2.208   7.099 -13.168 1.00 . A A .  13 GLU HB3  1 1 
       19 29898 1 1 13 GLU HG2  H  -1.784   5.662 -15.027 1.00 . A A .  13 GLU HG2  1 1 
       19 29899 1 1 13 GLU HG3  H  -3.449   5.082 -15.022 1.00 . A A .  13 GLU HG3  1 1 
       19 29900 1 1 13 GLU N    N  -3.813   4.191 -12.626 1.00 . A A .  13 GLU N    1 1 
       19 29901 1 1 13 GLU O    O  -1.677   6.147 -10.517 1.00 . A A .  13 GLU O    1 1 
       19 29902 1 1 13 GLU OE1  O  -2.426   8.019 -15.923 1.00 . A A .  13 GLU OE1  1 1 
       19 29903 1 1 13 GLU OE2  O  -4.255   6.937 -16.450 1.00 . A A .  13 GLU OE2  1 1 
       19 29904 1 1 14 GLU C    C  -3.245   4.537  -8.047 1.00 . A A .  14 GLU C    1 1 
       19 29905 1 1 14 GLU CA   C  -3.810   5.701  -8.836 1.00 . A A .  14 GLU CA   1 1 
       19 29906 1 1 14 GLU CB   C  -5.214   6.017  -8.377 1.00 . A A .  14 GLU CB   1 1 
       19 29907 1 1 14 GLU CD   C  -5.794   7.684 -10.194 1.00 . A A .  14 GLU CD   1 1 
       19 29908 1 1 14 GLU CG   C  -5.630   7.441  -8.711 1.00 . A A .  14 GLU CG   1 1 
       19 29909 1 1 14 GLU H    H  -4.560   4.988 -10.676 1.00 . A A .  14 GLU H    1 1 
       19 29910 1 1 14 GLU HA   H  -3.202   6.571  -8.669 1.00 . A A .  14 GLU HA   1 1 
       19 29911 1 1 14 GLU HB2  H  -5.899   5.331  -8.858 1.00 . A A .  14 GLU HB2  1 1 
       19 29912 1 1 14 GLU HB3  H  -5.267   5.880  -7.304 1.00 . A A .  14 GLU HB3  1 1 
       19 29913 1 1 14 GLU HG2  H  -6.553   7.645  -8.231 1.00 . A A .  14 GLU HG2  1 1 
       19 29914 1 1 14 GLU HG3  H  -4.880   8.121  -8.334 1.00 . A A .  14 GLU HG3  1 1 
       19 29915 1 1 14 GLU N    N  -3.775   5.396 -10.252 1.00 . A A .  14 GLU N    1 1 
       19 29916 1 1 14 GLU O    O  -2.424   4.723  -7.159 1.00 . A A .  14 GLU O    1 1 
       19 29917 1 1 14 GLU OE1  O  -4.848   8.195 -10.826 1.00 . A A .  14 GLU OE1  1 1 
       19 29918 1 1 14 GLU OE2  O  -6.876   7.368 -10.734 1.00 . A A .  14 GLU OE2  1 1 
       19 29919 1 1 15 LYS C    C  -1.645   2.035  -8.021 1.00 . A A .  15 LYS C    1 1 
       19 29920 1 1 15 LYS CA   C  -3.155   2.111  -7.839 1.00 . A A .  15 LYS CA   1 1 
       19 29921 1 1 15 LYS CB   C  -3.796   0.906  -8.510 1.00 . A A .  15 LYS CB   1 1 
       19 29922 1 1 15 LYS CD   C  -5.605  -0.804  -8.410 1.00 . A A .  15 LYS CD   1 1 
       19 29923 1 1 15 LYS CE   C  -6.850  -1.272  -7.679 1.00 . A A .  15 LYS CE   1 1 
       19 29924 1 1 15 LYS CG   C  -5.202   0.607  -8.026 1.00 . A A .  15 LYS CG   1 1 
       19 29925 1 1 15 LYS H    H  -4.465   3.272  -9.001 1.00 . A A .  15 LYS H    1 1 
       19 29926 1 1 15 LYS HA   H  -3.385   2.090  -6.793 1.00 . A A .  15 LYS HA   1 1 
       19 29927 1 1 15 LYS HB2  H  -3.836   1.082  -9.575 1.00 . A A .  15 LYS HB2  1 1 
       19 29928 1 1 15 LYS HB3  H  -3.179   0.042  -8.326 1.00 . A A .  15 LYS HB3  1 1 
       19 29929 1 1 15 LYS HD2  H  -5.797  -0.834  -9.469 1.00 . A A .  15 LYS HD2  1 1 
       19 29930 1 1 15 LYS HD3  H  -4.782  -1.473  -8.169 1.00 . A A .  15 LYS HD3  1 1 
       19 29931 1 1 15 LYS HE2  H  -6.582  -1.525  -6.664 1.00 . A A .  15 LYS HE2  1 1 
       19 29932 1 1 15 LYS HE3  H  -7.577  -0.473  -7.670 1.00 . A A .  15 LYS HE3  1 1 
       19 29933 1 1 15 LYS HG2  H  -5.240   0.715  -6.952 1.00 . A A .  15 LYS HG2  1 1 
       19 29934 1 1 15 LYS HG3  H  -5.887   1.307  -8.486 1.00 . A A .  15 LYS HG3  1 1 
       19 29935 1 1 15 LYS HZ1  H  -6.686  -3.139  -8.599 1.00 . A A .  15 LYS HZ1  1 1 
       19 29936 1 1 15 LYS HZ2  H  -7.963  -2.192  -9.188 1.00 . A A .  15 LYS HZ2  1 1 
       19 29937 1 1 15 LYS HZ3  H  -8.094  -2.944  -7.683 1.00 . A A .  15 LYS HZ3  1 1 
       19 29938 1 1 15 LYS N    N  -3.703   3.336  -8.385 1.00 . A A .  15 LYS N    1 1 
       19 29939 1 1 15 LYS NZ   N  -7.440  -2.469  -8.332 1.00 . A A .  15 LYS NZ   1 1 
       19 29940 1 1 15 LYS O    O  -0.908   1.757  -7.076 1.00 . A A .  15 LYS O    1 1 
       19 29941 1 1 16 ARG C    C   0.950   3.292  -8.746 1.00 . A A .  16 ARG C    1 1 
       19 29942 1 1 16 ARG CA   C   0.219   2.252  -9.557 1.00 . A A .  16 ARG CA   1 1 
       19 29943 1 1 16 ARG CB   C   0.437   2.480 -11.056 1.00 . A A .  16 ARG CB   1 1 
       19 29944 1 1 16 ARG CD   C   2.082   2.979 -12.882 1.00 . A A .  16 ARG CD   1 1 
       19 29945 1 1 16 ARG CG   C   1.760   3.154 -11.412 1.00 . A A .  16 ARG CG   1 1 
       19 29946 1 1 16 ARG CZ   C   3.533   3.947 -14.610 1.00 . A A .  16 ARG CZ   1 1 
       19 29947 1 1 16 ARG H    H  -1.846   2.443  -9.964 1.00 . A A .  16 ARG H    1 1 
       19 29948 1 1 16 ARG HA   H   0.608   1.283  -9.283 1.00 . A A .  16 ARG HA   1 1 
       19 29949 1 1 16 ARG HB2  H   0.398   1.525 -11.558 1.00 . A A .  16 ARG HB2  1 1 
       19 29950 1 1 16 ARG HB3  H  -0.367   3.099 -11.426 1.00 . A A .  16 ARG HB3  1 1 
       19 29951 1 1 16 ARG HD2  H   2.416   1.969 -13.032 1.00 . A A .  16 ARG HD2  1 1 
       19 29952 1 1 16 ARG HD3  H   1.190   3.155 -13.464 1.00 . A A .  16 ARG HD3  1 1 
       19 29953 1 1 16 ARG HE   H   3.560   4.463 -12.674 1.00 . A A .  16 ARG HE   1 1 
       19 29954 1 1 16 ARG HG2  H   1.687   4.208 -11.193 1.00 . A A .  16 ARG HG2  1 1 
       19 29955 1 1 16 ARG HG3  H   2.554   2.716 -10.825 1.00 . A A .  16 ARG HG3  1 1 
       19 29956 1 1 16 ARG HH11 H   2.248   2.520 -15.276 1.00 . A A .  16 ARG HH11 1 1 
       19 29957 1 1 16 ARG HH12 H   3.272   3.219 -16.490 1.00 . A A .  16 ARG HH12 1 1 
       19 29958 1 1 16 ARG HH21 H   4.915   5.385 -14.263 1.00 . A A .  16 ARG HH21 1 1 
       19 29959 1 1 16 ARG HH22 H   4.793   4.854 -15.912 1.00 . A A .  16 ARG HH22 1 1 
       19 29960 1 1 16 ARG N    N  -1.199   2.263  -9.244 1.00 . A A .  16 ARG N    1 1 
       19 29961 1 1 16 ARG NE   N   3.133   3.878 -13.343 1.00 . A A .  16 ARG NE   1 1 
       19 29962 1 1 16 ARG NH1  N   2.974   3.166 -15.532 1.00 . A A .  16 ARG NH1  1 1 
       19 29963 1 1 16 ARG NH2  N   4.490   4.795 -14.956 1.00 . A A .  16 ARG NH2  1 1 
       19 29964 1 1 16 ARG O    O   1.992   2.999  -8.159 1.00 . A A .  16 ARG O    1 1 
       19 29965 1 1 17 GLN C    C   1.042   5.133  -6.441 1.00 . A A .  17 GLN C    1 1 
       19 29966 1 1 17 GLN CA   C   1.052   5.525  -7.911 1.00 . A A .  17 GLN CA   1 1 
       19 29967 1 1 17 GLN CB   C   0.423   6.909  -8.148 1.00 . A A .  17 GLN CB   1 1 
       19 29968 1 1 17 GLN CD   C   2.640   8.071  -8.061 1.00 . A A .  17 GLN CD   1 1 
       19 29969 1 1 17 GLN CG   C   1.230   8.025  -7.517 1.00 . A A .  17 GLN CG   1 1 
       19 29970 1 1 17 GLN H    H  -0.439   4.692  -9.155 1.00 . A A .  17 GLN H    1 1 
       19 29971 1 1 17 GLN HA   H   2.079   5.550  -8.236 1.00 . A A .  17 GLN HA   1 1 
       19 29972 1 1 17 GLN HB2  H   0.370   7.090  -9.211 1.00 . A A .  17 GLN HB2  1 1 
       19 29973 1 1 17 GLN HB3  H  -0.572   6.937  -7.738 1.00 . A A .  17 GLN HB3  1 1 
       19 29974 1 1 17 GLN HE21 H   3.337   8.590  -6.274 1.00 . A A .  17 GLN HE21 1 1 
       19 29975 1 1 17 GLN HE22 H   4.514   8.413  -7.540 1.00 . A A .  17 GLN HE22 1 1 
       19 29976 1 1 17 GLN HG2  H   0.746   8.968  -7.724 1.00 . A A .  17 GLN HG2  1 1 
       19 29977 1 1 17 GLN HG3  H   1.274   7.867  -6.449 1.00 . A A .  17 GLN HG3  1 1 
       19 29978 1 1 17 GLN N    N   0.404   4.498  -8.683 1.00 . A A .  17 GLN N    1 1 
       19 29979 1 1 17 GLN NE2  N   3.593   8.395  -7.210 1.00 . A A .  17 GLN NE2  1 1 
       19 29980 1 1 17 GLN O    O   2.025   5.316  -5.751 1.00 . A A .  17 GLN O    1 1 
       19 29981 1 1 17 GLN OE1  O   2.875   7.776  -9.234 1.00 . A A .  17 GLN OE1  1 1 
       19 29982 1 1 18 LEU C    C   0.893   3.075  -4.262 1.00 . A A .  18 LEU C    1 1 
       19 29983 1 1 18 LEU CA   C  -0.192   4.055  -4.633 1.00 . A A .  18 LEU CA   1 1 
       19 29984 1 1 18 LEU CB   C  -1.554   3.407  -4.406 1.00 . A A .  18 LEU CB   1 1 
       19 29985 1 1 18 LEU CD1  C  -2.960   3.268  -2.323 1.00 . A A .  18 LEU CD1  1 1 
       19 29986 1 1 18 LEU CD2  C  -1.842   5.397  -2.886 1.00 . A A .  18 LEU CD2  1 1 
       19 29987 1 1 18 LEU CG   C  -2.494   4.154  -3.457 1.00 . A A .  18 LEU CG   1 1 
       19 29988 1 1 18 LEU H    H  -0.767   4.352  -6.624 1.00 . A A .  18 LEU H    1 1 
       19 29989 1 1 18 LEU HA   H  -0.112   4.909  -4.006 1.00 . A A .  18 LEU HA   1 1 
       19 29990 1 1 18 LEU HB2  H  -2.041   3.333  -5.363 1.00 . A A .  18 LEU HB2  1 1 
       19 29991 1 1 18 LEU HB3  H  -1.398   2.409  -4.018 1.00 . A A .  18 LEU HB3  1 1 
       19 29992 1 1 18 LEU HD11 H  -2.178   2.582  -2.057 1.00 . A A .  18 LEU HD11 1 1 
       19 29993 1 1 18 LEU HD12 H  -3.843   2.726  -2.626 1.00 . A A .  18 LEU HD12 1 1 
       19 29994 1 1 18 LEU HD13 H  -3.198   3.882  -1.468 1.00 . A A .  18 LEU HD13 1 1 
       19 29995 1 1 18 LEU HD21 H  -1.027   5.102  -2.242 1.00 . A A .  18 LEU HD21 1 1 
       19 29996 1 1 18 LEU HD22 H  -2.570   5.951  -2.315 1.00 . A A .  18 LEU HD22 1 1 
       19 29997 1 1 18 LEU HD23 H  -1.472   6.017  -3.686 1.00 . A A .  18 LEU HD23 1 1 
       19 29998 1 1 18 LEU HG   H  -3.362   4.449  -4.010 1.00 . A A .  18 LEU HG   1 1 
       19 29999 1 1 18 LEU N    N  -0.045   4.509  -6.005 1.00 . A A .  18 LEU N    1 1 
       19 30000 1 1 18 LEU O    O   1.553   3.237  -3.243 1.00 . A A .  18 LEU O    1 1 
       19 30001 1 1 19 SER C    C   3.472   1.753  -4.753 1.00 . A A .  19 SER C    1 1 
       19 30002 1 1 19 SER CA   C   2.106   1.070  -4.843 1.00 . A A .  19 SER CA   1 1 
       19 30003 1 1 19 SER CB   C   2.109  -0.002  -5.932 1.00 . A A .  19 SER CB   1 1 
       19 30004 1 1 19 SER H    H   0.512   1.978  -5.895 1.00 . A A .  19 SER H    1 1 
       19 30005 1 1 19 SER HA   H   1.876   0.606  -3.897 1.00 . A A .  19 SER HA   1 1 
       19 30006 1 1 19 SER HB2  H   2.781  -0.796  -5.642 1.00 . A A .  19 SER HB2  1 1 
       19 30007 1 1 19 SER HB3  H   1.110  -0.402  -6.037 1.00 . A A .  19 SER HB3  1 1 
       19 30008 1 1 19 SER HG   H   2.276   1.452  -7.251 1.00 . A A .  19 SER HG   1 1 
       19 30009 1 1 19 SER N    N   1.082   2.062  -5.097 1.00 . A A .  19 SER N    1 1 
       19 30010 1 1 19 SER O    O   4.383   1.276  -4.075 1.00 . A A .  19 SER O    1 1 
       19 30011 1 1 19 SER OG   O   2.524   0.518  -7.187 1.00 . A A .  19 SER OG   1 1 
       19 30012 1 1 20 LEU C    C   4.867   4.581  -4.149 1.00 . A A .  20 LEU C    1 1 
       19 30013 1 1 20 LEU CA   C   4.794   3.703  -5.414 1.00 . A A .  20 LEU CA   1 1 
       19 30014 1 1 20 LEU CB   C   4.874   4.567  -6.675 1.00 . A A .  20 LEU CB   1 1 
       19 30015 1 1 20 LEU CD1  C   4.974   4.732  -9.179 1.00 . A A .  20 LEU CD1  1 1 
       19 30016 1 1 20 LEU CD2  C   6.374   3.052  -7.975 1.00 . A A .  20 LEU CD2  1 1 
       19 30017 1 1 20 LEU CG   C   5.053   3.794  -7.983 1.00 . A A .  20 LEU CG   1 1 
       19 30018 1 1 20 LEU H    H   2.827   3.171  -6.011 1.00 . A A .  20 LEU H    1 1 
       19 30019 1 1 20 LEU HA   H   5.639   3.026  -5.406 1.00 . A A .  20 LEU HA   1 1 
       19 30020 1 1 20 LEU HB2  H   3.965   5.139  -6.745 1.00 . A A .  20 LEU HB2  1 1 
       19 30021 1 1 20 LEU HB3  H   5.702   5.247  -6.568 1.00 . A A .  20 LEU HB3  1 1 
       19 30022 1 1 20 LEU HD11 H   3.991   5.181  -9.227 1.00 . A A .  20 LEU HD11 1 1 
       19 30023 1 1 20 LEU HD12 H   5.159   4.175 -10.085 1.00 . A A .  20 LEU HD12 1 1 
       19 30024 1 1 20 LEU HD13 H   5.719   5.506  -9.076 1.00 . A A .  20 LEU HD13 1 1 
       19 30025 1 1 20 LEU HD21 H   6.412   2.417  -7.106 1.00 . A A .  20 LEU HD21 1 1 
       19 30026 1 1 20 LEU HD22 H   7.186   3.762  -7.941 1.00 . A A .  20 LEU HD22 1 1 
       19 30027 1 1 20 LEU HD23 H   6.456   2.448  -8.866 1.00 . A A .  20 LEU HD23 1 1 
       19 30028 1 1 20 LEU HG   H   4.263   3.064  -8.074 1.00 . A A .  20 LEU HG   1 1 
       19 30029 1 1 20 LEU N    N   3.585   2.885  -5.445 1.00 . A A .  20 LEU N    1 1 
       19 30030 1 1 20 LEU O    O   5.875   4.564  -3.449 1.00 . A A .  20 LEU O    1 1 
       19 30031 1 1 21 ASP C    C   4.009   5.285  -1.422 1.00 . A A .  21 ASP C    1 1 
       19 30032 1 1 21 ASP CA   C   3.765   6.159  -2.646 1.00 . A A .  21 ASP CA   1 1 
       19 30033 1 1 21 ASP CB   C   2.434   6.877  -2.516 1.00 . A A .  21 ASP CB   1 1 
       19 30034 1 1 21 ASP CG   C   1.823   7.337  -3.823 1.00 . A A .  21 ASP CG   1 1 
       19 30035 1 1 21 ASP H    H   3.064   5.415  -4.480 1.00 . A A .  21 ASP H    1 1 
       19 30036 1 1 21 ASP HA   H   4.525   6.894  -2.692 1.00 . A A .  21 ASP HA   1 1 
       19 30037 1 1 21 ASP HB2  H   1.755   6.267  -1.978 1.00 . A A .  21 ASP HB2  1 1 
       19 30038 1 1 21 ASP HB3  H   2.601   7.738  -1.962 1.00 . A A .  21 ASP HB3  1 1 
       19 30039 1 1 21 ASP N    N   3.817   5.357  -3.857 1.00 . A A .  21 ASP N    1 1 
       19 30040 1 1 21 ASP O    O   4.709   5.670  -0.478 1.00 . A A .  21 ASP O    1 1 
       19 30041 1 1 21 ASP OD1  O   0.614   7.106  -4.035 1.00 . A A .  21 ASP OD1  1 1 
       19 30042 1 1 21 ASP OD2  O   2.541   7.985  -4.618 1.00 . A A .  21 ASP OD2  1 1 
       19 30043 1 1 22 ILE C    C   5.064   2.608  -0.339 1.00 . A A .  22 ILE C    1 1 
       19 30044 1 1 22 ILE CA   C   3.619   3.107  -0.410 1.00 . A A .  22 ILE CA   1 1 
       19 30045 1 1 22 ILE CB   C   2.644   1.922  -0.586 1.00 . A A .  22 ILE CB   1 1 
       19 30046 1 1 22 ILE CD1  C   0.169   1.372  -0.816 1.00 . A A .  22 ILE CD1  1 1 
       19 30047 1 1 22 ILE CG1  C   1.200   2.372  -0.343 1.00 . A A .  22 ILE CG1  1 1 
       19 30048 1 1 22 ILE CG2  C   2.995   0.796   0.364 1.00 . A A .  22 ILE CG2  1 1 
       19 30049 1 1 22 ILE H    H   2.916   3.855  -2.261 1.00 . A A .  22 ILE H    1 1 
       19 30050 1 1 22 ILE HA   H   3.383   3.589   0.517 1.00 . A A .  22 ILE HA   1 1 
       19 30051 1 1 22 ILE HB   H   2.735   1.554  -1.593 1.00 . A A .  22 ILE HB   1 1 
       19 30052 1 1 22 ILE HD11 H   0.327   1.164  -1.862 1.00 . A A .  22 ILE HD11 1 1 
       19 30053 1 1 22 ILE HD12 H  -0.819   1.781  -0.676 1.00 . A A .  22 ILE HD12 1 1 
       19 30054 1 1 22 ILE HD13 H   0.265   0.458  -0.248 1.00 . A A .  22 ILE HD13 1 1 
       19 30055 1 1 22 ILE HG12 H   1.053   2.516   0.718 1.00 . A A .  22 ILE HG12 1 1 
       19 30056 1 1 22 ILE HG13 H   1.023   3.308  -0.853 1.00 . A A .  22 ILE HG13 1 1 
       19 30057 1 1 22 ILE HG21 H   3.984   0.439   0.146 1.00 . A A .  22 ILE HG21 1 1 
       19 30058 1 1 22 ILE HG22 H   2.285  -0.009   0.248 1.00 . A A .  22 ILE HG22 1 1 
       19 30059 1 1 22 ILE HG23 H   2.962   1.164   1.378 1.00 . A A .  22 ILE HG23 1 1 
       19 30060 1 1 22 ILE N    N   3.455   4.088  -1.472 1.00 . A A .  22 ILE N    1 1 
       19 30061 1 1 22 ILE O    O   5.611   2.429   0.747 1.00 . A A .  22 ILE O    1 1 
       19 30062 1 1 23 ASN C    C   8.062   3.037  -1.160 1.00 . A A .  23 ASN C    1 1 
       19 30063 1 1 23 ASN CA   C   7.074   1.927  -1.522 1.00 . A A .  23 ASN CA   1 1 
       19 30064 1 1 23 ASN CB   C   7.428   1.306  -2.888 1.00 . A A .  23 ASN CB   1 1 
       19 30065 1 1 23 ASN CG   C   8.141   2.249  -3.854 1.00 . A A .  23 ASN CG   1 1 
       19 30066 1 1 23 ASN H    H   5.222   2.579  -2.331 1.00 . A A .  23 ASN H    1 1 
       19 30067 1 1 23 ASN HA   H   7.151   1.157  -0.769 1.00 . A A .  23 ASN HA   1 1 
       19 30068 1 1 23 ASN HB2  H   8.065   0.450  -2.727 1.00 . A A .  23 ASN HB2  1 1 
       19 30069 1 1 23 ASN HB3  H   6.511   0.978  -3.354 1.00 . A A .  23 ASN HB3  1 1 
       19 30070 1 1 23 ASN HD21 H   9.895   1.803  -3.049 1.00 . A A .  23 ASN HD21 1 1 
       19 30071 1 1 23 ASN HD22 H   9.937   2.943  -4.346 1.00 . A A .  23 ASN HD22 1 1 
       19 30072 1 1 23 ASN N    N   5.694   2.412  -1.491 1.00 . A A .  23 ASN N    1 1 
       19 30073 1 1 23 ASN ND2  N   9.457   2.338  -3.740 1.00 . A A .  23 ASN ND2  1 1 
       19 30074 1 1 23 ASN O    O   9.228   2.764  -0.879 1.00 . A A .  23 ASN O    1 1 
       19 30075 1 1 23 ASN OD1  O   7.523   2.884  -4.698 1.00 . A A .  23 ASN OD1  1 1 
       19 30076 1 1 24 LYS C    C   8.658   5.364   0.752 1.00 . A A .  24 LYS C    1 1 
       19 30077 1 1 24 LYS CA   C   8.429   5.409  -0.748 1.00 . A A .  24 LYS CA   1 1 
       19 30078 1 1 24 LYS CB   C   7.772   6.735  -1.102 1.00 . A A .  24 LYS CB   1 1 
       19 30079 1 1 24 LYS CD   C   6.926   8.264  -2.876 1.00 . A A .  24 LYS CD   1 1 
       19 30080 1 1 24 LYS CE   C   6.527   8.360  -4.333 1.00 . A A .  24 LYS CE   1 1 
       19 30081 1 1 24 LYS CG   C   7.685   6.987  -2.588 1.00 . A A .  24 LYS CG   1 1 
       19 30082 1 1 24 LYS H    H   6.693   4.460  -1.514 1.00 . A A .  24 LYS H    1 1 
       19 30083 1 1 24 LYS HA   H   9.374   5.340  -1.256 1.00 . A A .  24 LYS HA   1 1 
       19 30084 1 1 24 LYS HB2  H   6.773   6.737  -0.699 1.00 . A A .  24 LYS HB2  1 1 
       19 30085 1 1 24 LYS HB3  H   8.335   7.540  -0.653 1.00 . A A .  24 LYS HB3  1 1 
       19 30086 1 1 24 LYS HD2  H   6.045   8.296  -2.264 1.00 . A A .  24 LYS HD2  1 1 
       19 30087 1 1 24 LYS HD3  H   7.556   9.101  -2.638 1.00 . A A .  24 LYS HD3  1 1 
       19 30088 1 1 24 LYS HE2  H   5.947   7.491  -4.587 1.00 . A A .  24 LYS HE2  1 1 
       19 30089 1 1 24 LYS HE3  H   5.925   9.248  -4.468 1.00 . A A .  24 LYS HE3  1 1 
       19 30090 1 1 24 LYS HG2  H   8.684   7.073  -2.988 1.00 . A A .  24 LYS HG2  1 1 
       19 30091 1 1 24 LYS HG3  H   7.181   6.158  -3.053 1.00 . A A .  24 LYS HG3  1 1 
       19 30092 1 1 24 LYS HZ1  H   8.291   7.571  -5.115 1.00 . A A .  24 LYS HZ1  1 1 
       19 30093 1 1 24 LYS HZ2  H   8.291   9.258  -4.991 1.00 . A A .  24 LYS HZ2  1 1 
       19 30094 1 1 24 LYS HZ3  H   7.407   8.499  -6.217 1.00 . A A .  24 LYS HZ3  1 1 
       19 30095 1 1 24 LYS N    N   7.603   4.287  -1.181 1.00 . A A .  24 LYS N    1 1 
       19 30096 1 1 24 LYS NZ   N   7.710   8.428  -5.226 1.00 . A A .  24 LYS NZ   1 1 
       19 30097 1 1 24 LYS O    O   9.688   5.826   1.249 1.00 . A A .  24 LYS O    1 1 
       19 30098 1 1 25 LEU C    C   8.982   3.904   3.326 1.00 . A A .  25 LEU C    1 1 
       19 30099 1 1 25 LEU CA   C   7.763   4.714   2.910 1.00 . A A .  25 LEU CA   1 1 
       19 30100 1 1 25 LEU CB   C   6.520   4.027   3.459 1.00 . A A .  25 LEU CB   1 1 
       19 30101 1 1 25 LEU CD1  C   4.084   3.636   3.466 1.00 . A A .  25 LEU CD1  1 1 
       19 30102 1 1 25 LEU CD2  C   4.940   5.972   3.389 1.00 . A A .  25 LEU CD2  1 1 
       19 30103 1 1 25 LEU CG   C   5.183   4.536   2.946 1.00 . A A .  25 LEU CG   1 1 
       19 30104 1 1 25 LEU H    H   6.875   4.509   1.015 1.00 . A A .  25 LEU H    1 1 
       19 30105 1 1 25 LEU HA   H   7.835   5.700   3.325 1.00 . A A .  25 LEU HA   1 1 
       19 30106 1 1 25 LEU HB2  H   6.590   2.977   3.229 1.00 . A A .  25 LEU HB2  1 1 
       19 30107 1 1 25 LEU HB3  H   6.525   4.142   4.528 1.00 . A A .  25 LEU HB3  1 1 
       19 30108 1 1 25 LEU HD11 H   3.519   4.166   4.214 1.00 . A A .  25 LEU HD11 1 1 
       19 30109 1 1 25 LEU HD12 H   4.521   2.750   3.903 1.00 . A A .  25 LEU HD12 1 1 
       19 30110 1 1 25 LEU HD13 H   3.433   3.352   2.654 1.00 . A A .  25 LEU HD13 1 1 
       19 30111 1 1 25 LEU HD21 H   4.556   5.980   4.400 1.00 . A A .  25 LEU HD21 1 1 
       19 30112 1 1 25 LEU HD22 H   4.224   6.437   2.728 1.00 . A A .  25 LEU HD22 1 1 
       19 30113 1 1 25 LEU HD23 H   5.870   6.517   3.355 1.00 . A A .  25 LEU HD23 1 1 
       19 30114 1 1 25 LEU HG   H   5.172   4.502   1.866 1.00 . A A .  25 LEU HG   1 1 
       19 30115 1 1 25 LEU N    N   7.680   4.830   1.468 1.00 . A A .  25 LEU N    1 1 
       19 30116 1 1 25 LEU O    O   9.399   2.979   2.626 1.00 . A A .  25 LEU O    1 1 
       19 30117 1 1 26 PRO C    C  10.032   2.076   5.480 1.00 . A A .  26 PRO C    1 1 
       19 30118 1 1 26 PRO CA   C  10.604   3.444   5.101 1.00 . A A .  26 PRO CA   1 1 
       19 30119 1 1 26 PRO CB   C  11.003   4.223   6.359 1.00 . A A .  26 PRO CB   1 1 
       19 30120 1 1 26 PRO CD   C   9.345   5.540   5.161 1.00 . A A .  26 PRO CD   1 1 
       19 30121 1 1 26 PRO CG   C  10.433   5.601   6.204 1.00 . A A .  26 PRO CG   1 1 
       19 30122 1 1 26 PRO HA   H  11.467   3.309   4.462 1.00 . A A .  26 PRO HA   1 1 
       19 30123 1 1 26 PRO HB2  H  10.605   3.726   7.233 1.00 . A A .  26 PRO HB2  1 1 
       19 30124 1 1 26 PRO HB3  H  12.080   4.256   6.428 1.00 . A A .  26 PRO HB3  1 1 
       19 30125 1 1 26 PRO HD2  H   8.368   5.545   5.623 1.00 . A A .  26 PRO HD2  1 1 
       19 30126 1 1 26 PRO HD3  H   9.432   6.376   4.478 1.00 . A A .  26 PRO HD3  1 1 
       19 30127 1 1 26 PRO HG2  H  10.020   5.929   7.144 1.00 . A A .  26 PRO HG2  1 1 
       19 30128 1 1 26 PRO HG3  H  11.212   6.279   5.886 1.00 . A A .  26 PRO HG3  1 1 
       19 30129 1 1 26 PRO N    N   9.588   4.272   4.458 1.00 . A A .  26 PRO N    1 1 
       19 30130 1 1 26 PRO O    O   8.816   1.949   5.651 1.00 . A A .  26 PRO O    1 1 
       19 30131 1 1 27 GLY C    C   9.387  -0.440   6.912 1.00 . A A .  27 GLY C    1 1 
       19 30132 1 1 27 GLY CA   C  10.438  -0.306   5.823 1.00 . A A .  27 GLY CA   1 1 
       19 30133 1 1 27 GLY H    H  11.857   1.255   5.559 1.00 . A A .  27 GLY H    1 1 
       19 30134 1 1 27 GLY HA2  H  10.024  -0.676   4.897 1.00 . A A .  27 GLY HA2  1 1 
       19 30135 1 1 27 GLY HA3  H  11.291  -0.913   6.086 1.00 . A A .  27 GLY HA3  1 1 
       19 30136 1 1 27 GLY N    N  10.894   1.068   5.609 1.00 . A A .  27 GLY N    1 1 
       19 30137 1 1 27 GLY O    O   8.382  -1.136   6.734 1.00 . A A .  27 GLY O    1 1 
       19 30138 1 1 28 GLU C    C   7.279   0.654   8.734 1.00 . A A .  28 GLU C    1 1 
       19 30139 1 1 28 GLU CA   C   8.687   0.236   9.160 1.00 . A A .  28 GLU CA   1 1 
       19 30140 1 1 28 GLU CB   C   9.192   1.196  10.241 1.00 . A A .  28 GLU CB   1 1 
       19 30141 1 1 28 GLU CD   C   8.409  -0.036  12.299 1.00 . A A .  28 GLU CD   1 1 
       19 30142 1 1 28 GLU CG   C   8.324   1.238  11.486 1.00 . A A .  28 GLU CG   1 1 
       19 30143 1 1 28 GLU H    H  10.440   0.771   8.098 1.00 . A A .  28 GLU H    1 1 
       19 30144 1 1 28 GLU HA   H   8.653  -0.764   9.562 1.00 . A A .  28 GLU HA   1 1 
       19 30145 1 1 28 GLU HB2  H  10.189   0.903  10.533 1.00 . A A .  28 GLU HB2  1 1 
       19 30146 1 1 28 GLU HB3  H   9.227   2.191   9.825 1.00 . A A .  28 GLU HB3  1 1 
       19 30147 1 1 28 GLU HG2  H   8.640   2.065  12.103 1.00 . A A .  28 GLU HG2  1 1 
       19 30148 1 1 28 GLU HG3  H   7.299   1.388  11.185 1.00 . A A .  28 GLU HG3  1 1 
       19 30149 1 1 28 GLU N    N   9.613   0.244   8.029 1.00 . A A .  28 GLU N    1 1 
       19 30150 1 1 28 GLU O    O   6.284   0.100   9.201 1.00 . A A .  28 GLU O    1 1 
       19 30151 1 1 28 GLU OE1  O   9.395  -0.201  13.046 1.00 . A A .  28 GLU OE1  1 1 
       19 30152 1 1 28 GLU OE2  O   7.488  -0.873  12.203 1.00 . A A .  28 GLU OE2  1 1 
       19 30153 1 1 29 LYS C    C   5.170   1.323   6.462 1.00 . A A .  29 LYS C    1 1 
       19 30154 1 1 29 LYS CA   C   5.935   2.205   7.445 1.00 . A A .  29 LYS CA   1 1 
       19 30155 1 1 29 LYS CB   C   6.139   3.605   6.864 1.00 . A A .  29 LYS CB   1 1 
       19 30156 1 1 29 LYS CD   C   5.659   4.482   9.244 1.00 . A A .  29 LYS CD   1 1 
       19 30157 1 1 29 LYS CE   C   5.950   5.630  10.195 1.00 . A A .  29 LYS CE   1 1 
       19 30158 1 1 29 LYS CG   C   6.347   4.723   7.904 1.00 . A A .  29 LYS CG   1 1 
       19 30159 1 1 29 LYS H    H   8.024   1.920   7.390 1.00 . A A .  29 LYS H    1 1 
       19 30160 1 1 29 LYS HA   H   5.354   2.290   8.337 1.00 . A A .  29 LYS HA   1 1 
       19 30161 1 1 29 LYS HB2  H   7.026   3.567   6.258 1.00 . A A .  29 LYS HB2  1 1 
       19 30162 1 1 29 LYS HB3  H   5.300   3.859   6.225 1.00 . A A .  29 LYS HB3  1 1 
       19 30163 1 1 29 LYS HD2  H   4.585   4.416   9.115 1.00 . A A .  29 LYS HD2  1 1 
       19 30164 1 1 29 LYS HD3  H   6.038   3.564   9.671 1.00 . A A .  29 LYS HD3  1 1 
       19 30165 1 1 29 LYS HE2  H   5.225   5.606  10.983 1.00 . A A .  29 LYS HE2  1 1 
       19 30166 1 1 29 LYS HE3  H   6.939   5.508  10.607 1.00 . A A .  29 LYS HE3  1 1 
       19 30167 1 1 29 LYS HG2  H   7.403   4.833   8.083 1.00 . A A .  29 LYS HG2  1 1 
       19 30168 1 1 29 LYS HG3  H   5.961   5.648   7.504 1.00 . A A .  29 LYS HG3  1 1 
       19 30169 1 1 29 LYS HZ1  H   6.539   7.012   8.741 1.00 . A A .  29 LYS HZ1  1 1 
       19 30170 1 1 29 LYS HZ2  H   6.069   7.715  10.202 1.00 . A A .  29 LYS HZ2  1 1 
       19 30171 1 1 29 LYS HZ3  H   4.900   7.100   9.148 1.00 . A A .  29 LYS HZ3  1 1 
       19 30172 1 1 29 LYS N    N   7.205   1.616   7.827 1.00 . A A .  29 LYS N    1 1 
       19 30173 1 1 29 LYS NZ   N   5.858   6.956   9.524 1.00 . A A .  29 LYS NZ   1 1 
       19 30174 1 1 29 LYS O    O   3.943   1.370   6.414 1.00 . A A .  29 LYS O    1 1 
       19 30175 1 1 30 LEU C    C   4.594  -1.568   5.748 1.00 . A A .  30 LEU C    1 1 
       19 30176 1 1 30 LEU CA   C   5.167  -0.471   4.861 1.00 . A A .  30 LEU CA   1 1 
       19 30177 1 1 30 LEU CB   C   6.053  -1.074   3.770 1.00 . A A .  30 LEU CB   1 1 
       19 30178 1 1 30 LEU CD1  C   7.936   0.262   2.828 1.00 . A A .  30 LEU CD1  1 1 
       19 30179 1 1 30 LEU CD2  C   6.278  -0.778   1.298 1.00 . A A .  30 LEU CD2  1 1 
       19 30180 1 1 30 LEU CG   C   6.489  -0.130   2.657 1.00 . A A .  30 LEU CG   1 1 
       19 30181 1 1 30 LEU H    H   6.849   0.547   5.680 1.00 . A A .  30 LEU H    1 1 
       19 30182 1 1 30 LEU HA   H   4.340   0.041   4.390 1.00 . A A .  30 LEU HA   1 1 
       19 30183 1 1 30 LEU HB2  H   6.938  -1.479   4.234 1.00 . A A .  30 LEU HB2  1 1 
       19 30184 1 1 30 LEU HB3  H   5.509  -1.884   3.313 1.00 . A A .  30 LEU HB3  1 1 
       19 30185 1 1 30 LEU HD11 H   8.285   0.703   1.910 1.00 . A A .  30 LEU HD11 1 1 
       19 30186 1 1 30 LEU HD12 H   8.526  -0.615   3.056 1.00 . A A .  30 LEU HD12 1 1 
       19 30187 1 1 30 LEU HD13 H   8.026   0.979   3.630 1.00 . A A .  30 LEU HD13 1 1 
       19 30188 1 1 30 LEU HD21 H   5.227  -0.949   1.138 1.00 . A A .  30 LEU HD21 1 1 
       19 30189 1 1 30 LEU HD22 H   6.807  -1.719   1.263 1.00 . A A .  30 LEU HD22 1 1 
       19 30190 1 1 30 LEU HD23 H   6.658  -0.127   0.528 1.00 . A A .  30 LEU HD23 1 1 
       19 30191 1 1 30 LEU HG   H   5.891   0.767   2.697 1.00 . A A .  30 LEU HG   1 1 
       19 30192 1 1 30 LEU N    N   5.867   0.501   5.692 1.00 . A A .  30 LEU N    1 1 
       19 30193 1 1 30 LEU O    O   3.701  -2.307   5.344 1.00 . A A .  30 LEU O    1 1 
       19 30194 1 1 31 GLY C    C   3.112  -2.181   8.325 1.00 . A A .  31 GLY C    1 1 
       19 30195 1 1 31 GLY CA   C   4.534  -2.556   7.957 1.00 . A A .  31 GLY CA   1 1 
       19 30196 1 1 31 GLY H    H   5.849  -1.066   7.226 1.00 . A A .  31 GLY H    1 1 
       19 30197 1 1 31 GLY HA2  H   4.538  -3.554   7.545 1.00 . A A .  31 GLY HA2  1 1 
       19 30198 1 1 31 GLY HA3  H   5.145  -2.535   8.848 1.00 . A A .  31 GLY HA3  1 1 
       19 30199 1 1 31 GLY N    N   5.091  -1.641   6.980 1.00 . A A .  31 GLY N    1 1 
       19 30200 1 1 31 GLY O    O   2.370  -2.978   8.900 1.00 . A A .  31 GLY O    1 1 
       19 30201 1 1 32 ARG C    C   0.462  -0.927   7.061 1.00 . A A .  32 ARG C    1 1 
       19 30202 1 1 32 ARG CA   C   1.377  -0.477   8.197 1.00 . A A .  32 ARG CA   1 1 
       19 30203 1 1 32 ARG CB   C   1.347   1.047   8.313 1.00 . A A .  32 ARG CB   1 1 
       19 30204 1 1 32 ARG CD   C  -0.681   1.961   9.506 1.00 . A A .  32 ARG CD   1 1 
       19 30205 1 1 32 ARG CG   C  -0.054   1.644   8.161 1.00 . A A .  32 ARG CG   1 1 
       19 30206 1 1 32 ARG CZ   C  -3.043   1.699  10.173 1.00 . A A .  32 ARG CZ   1 1 
       19 30207 1 1 32 ARG H    H   3.412  -0.358   7.600 1.00 . A A .  32 ARG H    1 1 
       19 30208 1 1 32 ARG HA   H   1.014  -0.906   9.120 1.00 . A A .  32 ARG HA   1 1 
       19 30209 1 1 32 ARG HB2  H   1.735   1.326   9.282 1.00 . A A .  32 ARG HB2  1 1 
       19 30210 1 1 32 ARG HB3  H   1.983   1.465   7.554 1.00 . A A .  32 ARG HB3  1 1 
       19 30211 1 1 32 ARG HD2  H  -0.546   1.113  10.152 1.00 . A A .  32 ARG HD2  1 1 
       19 30212 1 1 32 ARG HD3  H  -0.183   2.824   9.931 1.00 . A A .  32 ARG HD3  1 1 
       19 30213 1 1 32 ARG HE   H  -2.391   2.890   8.699 1.00 . A A .  32 ARG HE   1 1 
       19 30214 1 1 32 ARG HG2  H   0.004   2.549   7.570 1.00 . A A .  32 ARG HG2  1 1 
       19 30215 1 1 32 ARG HG3  H  -0.679   0.929   7.647 1.00 . A A .  32 ARG HG3  1 1 
       19 30216 1 1 32 ARG HH11 H  -1.732   0.658  11.319 1.00 . A A .  32 ARG HH11 1 1 
       19 30217 1 1 32 ARG HH12 H  -3.405   0.450  11.726 1.00 . A A .  32 ARG HH12 1 1 
       19 30218 1 1 32 ARG HH21 H  -4.597   2.625   9.256 1.00 . A A .  32 ARG HH21 1 1 
       19 30219 1 1 32 ARG HH22 H  -5.026   1.558  10.557 1.00 . A A .  32 ARG HH22 1 1 
       19 30220 1 1 32 ARG N    N   2.740  -0.957   7.991 1.00 . A A .  32 ARG N    1 1 
       19 30221 1 1 32 ARG NE   N  -2.110   2.252   9.397 1.00 . A A .  32 ARG NE   1 1 
       19 30222 1 1 32 ARG NH1  N  -2.697   0.872  11.151 1.00 . A A .  32 ARG NH1  1 1 
       19 30223 1 1 32 ARG NH2  N  -4.323   1.986   9.982 1.00 . A A .  32 ARG NH2  1 1 
       19 30224 1 1 32 ARG O    O  -0.594  -1.499   7.310 1.00 . A A .  32 ARG O    1 1 
       19 30225 1 1 33 VAL C    C  -0.112  -2.568   4.605 1.00 . A A .  33 VAL C    1 1 
       19 30226 1 1 33 VAL CA   C   0.060  -1.062   4.661 1.00 . A A .  33 VAL CA   1 1 
       19 30227 1 1 33 VAL CB   C   0.649  -0.563   3.327 1.00 . A A .  33 VAL CB   1 1 
       19 30228 1 1 33 VAL CG1  C   0.295   0.897   3.107 1.00 . A A .  33 VAL CG1  1 1 
       19 30229 1 1 33 VAL CG2  C   2.148  -0.748   3.293 1.00 . A A .  33 VAL CG2  1 1 
       19 30230 1 1 33 VAL H    H   1.705  -0.190   5.671 1.00 . A A .  33 VAL H    1 1 
       19 30231 1 1 33 VAL HA   H  -0.926  -0.619   4.771 1.00 . A A .  33 VAL HA   1 1 
       19 30232 1 1 33 VAL HB   H   0.222  -1.144   2.527 1.00 . A A .  33 VAL HB   1 1 
       19 30233 1 1 33 VAL HG11 H  -0.779   1.013   3.112 1.00 . A A .  33 VAL HG11 1 1 
       19 30234 1 1 33 VAL HG12 H   0.688   1.221   2.156 1.00 . A A .  33 VAL HG12 1 1 
       19 30235 1 1 33 VAL HG13 H   0.724   1.493   3.897 1.00 . A A .  33 VAL HG13 1 1 
       19 30236 1 1 33 VAL HG21 H   2.384  -1.796   3.394 1.00 . A A .  33 VAL HG21 1 1 
       19 30237 1 1 33 VAL HG22 H   2.589  -0.199   4.108 1.00 . A A .  33 VAL HG22 1 1 
       19 30238 1 1 33 VAL HG23 H   2.535  -0.382   2.358 1.00 . A A .  33 VAL HG23 1 1 
       19 30239 1 1 33 VAL N    N   0.860  -0.662   5.816 1.00 . A A .  33 VAL N    1 1 
       19 30240 1 1 33 VAL O    O  -1.201  -3.045   4.302 1.00 . A A .  33 VAL O    1 1 
       19 30241 1 1 34 VAL C    C  -0.201  -5.137   6.039 1.00 . A A .  34 VAL C    1 1 
       19 30242 1 1 34 VAL CA   C   0.814  -4.765   4.967 1.00 . A A .  34 VAL CA   1 1 
       19 30243 1 1 34 VAL CB   C   2.160  -5.498   5.209 1.00 . A A .  34 VAL CB   1 1 
       19 30244 1 1 34 VAL CG1  C   3.208  -5.058   4.203 1.00 . A A .  34 VAL CG1  1 1 
       19 30245 1 1 34 VAL CG2  C   2.669  -5.300   6.624 1.00 . A A .  34 VAL CG2  1 1 
       19 30246 1 1 34 VAL H    H   1.814  -2.907   5.095 1.00 . A A .  34 VAL H    1 1 
       19 30247 1 1 34 VAL HA   H   0.427  -5.088   4.013 1.00 . A A .  34 VAL HA   1 1 
       19 30248 1 1 34 VAL HB   H   1.989  -6.550   5.063 1.00 . A A .  34 VAL HB   1 1 
       19 30249 1 1 34 VAL HG11 H   3.499  -4.040   4.410 1.00 . A A .  34 VAL HG11 1 1 
       19 30250 1 1 34 VAL HG12 H   2.798  -5.120   3.206 1.00 . A A .  34 VAL HG12 1 1 
       19 30251 1 1 34 VAL HG13 H   4.072  -5.701   4.278 1.00 . A A .  34 VAL HG13 1 1 
       19 30252 1 1 34 VAL HG21 H   1.951  -5.708   7.317 1.00 . A A .  34 VAL HG21 1 1 
       19 30253 1 1 34 VAL HG22 H   2.796  -4.245   6.817 1.00 . A A .  34 VAL HG22 1 1 
       19 30254 1 1 34 VAL HG23 H   3.615  -5.806   6.744 1.00 . A A .  34 VAL HG23 1 1 
       19 30255 1 1 34 VAL N    N   0.944  -3.323   4.913 1.00 . A A .  34 VAL N    1 1 
       19 30256 1 1 34 VAL O    O  -1.052  -5.980   5.819 1.00 . A A .  34 VAL O    1 1 
       19 30257 1 1 35 HIS C    C  -2.511  -4.326   7.793 1.00 . A A .  35 HIS C    1 1 
       19 30258 1 1 35 HIS CA   C  -1.095  -4.666   8.254 1.00 . A A .  35 HIS CA   1 1 
       19 30259 1 1 35 HIS CB   C  -0.705  -3.842   9.488 1.00 . A A .  35 HIS CB   1 1 
       19 30260 1 1 35 HIS CD2  C  -2.716  -3.003  10.901 1.00 . A A .  35 HIS CD2  1 1 
       19 30261 1 1 35 HIS CE1  C  -2.771  -4.618  12.377 1.00 . A A .  35 HIS CE1  1 1 
       19 30262 1 1 35 HIS CG   C  -1.720  -3.868  10.594 1.00 . A A .  35 HIS CG   1 1 
       19 30263 1 1 35 HIS H    H   0.554  -3.766   7.283 1.00 . A A .  35 HIS H    1 1 
       19 30264 1 1 35 HIS HA   H  -1.059  -5.711   8.512 1.00 . A A .  35 HIS HA   1 1 
       19 30265 1 1 35 HIS HB2  H   0.222  -4.229   9.885 1.00 . A A .  35 HIS HB2  1 1 
       19 30266 1 1 35 HIS HB3  H  -0.557  -2.815   9.192 1.00 . A A .  35 HIS HB3  1 1 
       19 30267 1 1 35 HIS HD1  H  -1.186  -5.649  11.591 1.00 . A A .  35 HIS HD1  1 1 
       19 30268 1 1 35 HIS HD2  H  -2.962  -2.094  10.369 1.00 . A A .  35 HIS HD2  1 1 
       19 30269 1 1 35 HIS HE1  H  -3.053  -5.231  13.220 1.00 . A A .  35 HIS HE1  1 1 
       19 30270 1 1 35 HIS HE2  H  -4.215  -3.167  12.360 1.00 . A A .  35 HIS HE2  1 1 
       19 30271 1 1 35 HIS N    N  -0.144  -4.445   7.174 1.00 . A A .  35 HIS N    1 1 
       19 30272 1 1 35 HIS ND1  N  -1.782  -4.867  11.539 1.00 . A A .  35 HIS ND1  1 1 
       19 30273 1 1 35 HIS NE2  N  -3.355  -3.493  12.012 1.00 . A A .  35 HIS NE2  1 1 
       19 30274 1 1 35 HIS O    O  -3.439  -5.098   8.021 1.00 . A A .  35 HIS O    1 1 
       19 30275 1 1 36 ILE C    C  -4.464  -3.818   5.610 1.00 . A A .  36 ILE C    1 1 
       19 30276 1 1 36 ILE CA   C  -3.965  -2.777   6.603 1.00 . A A .  36 ILE CA   1 1 
       19 30277 1 1 36 ILE CB   C  -3.935  -1.393   5.909 1.00 . A A .  36 ILE CB   1 1 
       19 30278 1 1 36 ILE CD1  C  -3.365   1.055   6.253 1.00 . A A .  36 ILE CD1  1 1 
       19 30279 1 1 36 ILE CG1  C  -3.628  -0.284   6.908 1.00 . A A .  36 ILE CG1  1 1 
       19 30280 1 1 36 ILE CG2  C  -5.278  -1.130   5.250 1.00 . A A .  36 ILE CG2  1 1 
       19 30281 1 1 36 ILE H    H  -1.893  -2.582   7.017 1.00 . A A .  36 ILE H    1 1 
       19 30282 1 1 36 ILE HA   H  -4.664  -2.726   7.426 1.00 . A A .  36 ILE HA   1 1 
       19 30283 1 1 36 ILE HB   H  -3.171  -1.395   5.141 1.00 . A A .  36 ILE HB   1 1 
       19 30284 1 1 36 ILE HD11 H  -2.593   0.942   5.506 1.00 . A A .  36 ILE HD11 1 1 
       19 30285 1 1 36 ILE HD12 H  -3.045   1.766   7.000 1.00 . A A .  36 ILE HD12 1 1 
       19 30286 1 1 36 ILE HD13 H  -4.271   1.409   5.782 1.00 . A A .  36 ILE HD13 1 1 
       19 30287 1 1 36 ILE HG12 H  -4.473  -0.165   7.564 1.00 . A A .  36 ILE HG12 1 1 
       19 30288 1 1 36 ILE HG13 H  -2.757  -0.553   7.484 1.00 . A A .  36 ILE HG13 1 1 
       19 30289 1 1 36 ILE HG21 H  -5.208  -0.253   4.636 1.00 . A A .  36 ILE HG21 1 1 
       19 30290 1 1 36 ILE HG22 H  -6.030  -0.976   6.010 1.00 . A A .  36 ILE HG22 1 1 
       19 30291 1 1 36 ILE HG23 H  -5.549  -1.975   4.640 1.00 . A A .  36 ILE HG23 1 1 
       19 30292 1 1 36 ILE N    N  -2.669  -3.174   7.140 1.00 . A A .  36 ILE N    1 1 
       19 30293 1 1 36 ILE O    O  -5.480  -4.464   5.850 1.00 . A A .  36 ILE O    1 1 
       19 30294 1 1 37 ILE C    C  -4.406  -6.335   4.094 1.00 . A A .  37 ILE C    1 1 
       19 30295 1 1 37 ILE CA   C  -4.106  -4.962   3.490 1.00 . A A .  37 ILE CA   1 1 
       19 30296 1 1 37 ILE CB   C  -3.020  -5.104   2.416 1.00 . A A .  37 ILE CB   1 1 
       19 30297 1 1 37 ILE CD1  C  -1.716  -3.249   1.298 1.00 . A A .  37 ILE CD1  1 1 
       19 30298 1 1 37 ILE CG1  C  -3.053  -3.910   1.476 1.00 . A A .  37 ILE CG1  1 1 
       19 30299 1 1 37 ILE CG2  C  -3.221  -6.388   1.640 1.00 . A A .  37 ILE CG2  1 1 
       19 30300 1 1 37 ILE H    H  -2.910  -3.465   4.394 1.00 . A A .  37 ILE H    1 1 
       19 30301 1 1 37 ILE HA   H  -4.997  -4.587   2.995 1.00 . A A .  37 ILE HA   1 1 
       19 30302 1 1 37 ILE HB   H  -2.063  -5.145   2.904 1.00 . A A .  37 ILE HB   1 1 
       19 30303 1 1 37 ILE HD11 H  -1.739  -2.285   1.771 1.00 . A A .  37 ILE HD11 1 1 
       19 30304 1 1 37 ILE HD12 H  -1.506  -3.130   0.247 1.00 . A A .  37 ILE HD12 1 1 
       19 30305 1 1 37 ILE HD13 H  -0.951  -3.855   1.757 1.00 . A A .  37 ILE HD13 1 1 
       19 30306 1 1 37 ILE HG12 H  -3.392  -4.234   0.504 1.00 . A A .  37 ILE HG12 1 1 
       19 30307 1 1 37 ILE HG13 H  -3.737  -3.174   1.865 1.00 . A A .  37 ILE HG13 1 1 
       19 30308 1 1 37 ILE HG21 H  -4.232  -6.752   1.810 1.00 . A A .  37 ILE HG21 1 1 
       19 30309 1 1 37 ILE HG22 H  -2.505  -7.124   1.970 1.00 . A A .  37 ILE HG22 1 1 
       19 30310 1 1 37 ILE HG23 H  -3.081  -6.196   0.590 1.00 . A A .  37 ILE HG23 1 1 
       19 30311 1 1 37 ILE N    N  -3.731  -3.997   4.515 1.00 . A A .  37 ILE N    1 1 
       19 30312 1 1 37 ILE O    O  -5.461  -6.897   3.854 1.00 . A A .  37 ILE O    1 1 
       19 30313 1 1 38 GLN C    C  -4.891  -8.311   6.333 1.00 . A A .  38 GLN C    1 1 
       19 30314 1 1 38 GLN CA   C  -3.628  -8.188   5.481 1.00 . A A .  38 GLN CA   1 1 
       19 30315 1 1 38 GLN CB   C  -2.394  -8.532   6.317 1.00 . A A .  38 GLN CB   1 1 
       19 30316 1 1 38 GLN CD   C   0.104  -9.026   6.250 1.00 . A A .  38 GLN CD   1 1 
       19 30317 1 1 38 GLN CG   C  -1.192  -8.918   5.468 1.00 . A A .  38 GLN CG   1 1 
       19 30318 1 1 38 GLN H    H  -2.683  -6.325   5.114 1.00 . A A .  38 GLN H    1 1 
       19 30319 1 1 38 GLN HA   H  -3.696  -8.894   4.658 1.00 . A A .  38 GLN HA   1 1 
       19 30320 1 1 38 GLN HB2  H  -2.128  -7.666   6.909 1.00 . A A .  38 GLN HB2  1 1 
       19 30321 1 1 38 GLN HB3  H  -2.633  -9.350   6.972 1.00 . A A .  38 GLN HB3  1 1 
       19 30322 1 1 38 GLN HE21 H   0.785 -10.333   4.929 1.00 . A A .  38 GLN HE21 1 1 
       19 30323 1 1 38 GLN HE22 H   1.872  -9.941   6.214 1.00 . A A .  38 GLN HE22 1 1 
       19 30324 1 1 38 GLN HG2  H  -1.389  -9.875   5.015 1.00 . A A .  38 GLN HG2  1 1 
       19 30325 1 1 38 GLN HG3  H  -1.065  -8.177   4.693 1.00 . A A .  38 GLN HG3  1 1 
       19 30326 1 1 38 GLN N    N  -3.485  -6.854   4.900 1.00 . A A .  38 GLN N    1 1 
       19 30327 1 1 38 GLN NE2  N   1.010  -9.852   5.751 1.00 . A A .  38 GLN NE2  1 1 
       19 30328 1 1 38 GLN O    O  -5.585  -9.327   6.279 1.00 . A A .  38 GLN O    1 1 
       19 30329 1 1 38 GLN OE1  O   0.297  -8.367   7.269 1.00 . A A .  38 GLN OE1  1 1 
       19 30330 1 1 39 SER C    C  -7.639  -7.136   7.120 1.00 . A A .  39 SER C    1 1 
       19 30331 1 1 39 SER CA   C  -6.368  -7.289   7.958 1.00 . A A .  39 SER CA   1 1 
       19 30332 1 1 39 SER CB   C  -6.277  -6.163   8.992 1.00 . A A .  39 SER CB   1 1 
       19 30333 1 1 39 SER H    H  -4.584  -6.514   7.155 1.00 . A A .  39 SER H    1 1 
       19 30334 1 1 39 SER HA   H  -6.395  -8.238   8.473 1.00 . A A .  39 SER HA   1 1 
       19 30335 1 1 39 SER HB2  H  -7.140  -6.198   9.626 1.00 . A A .  39 SER HB2  1 1 
       19 30336 1 1 39 SER HB3  H  -5.386  -6.295   9.584 1.00 . A A .  39 SER HB3  1 1 
       19 30337 1 1 39 SER HG   H  -5.788  -4.959   7.514 1.00 . A A .  39 SER HG   1 1 
       19 30338 1 1 39 SER N    N  -5.186  -7.284   7.119 1.00 . A A .  39 SER N    1 1 
       19 30339 1 1 39 SER O    O  -8.652  -7.790   7.378 1.00 . A A .  39 SER O    1 1 
       19 30340 1 1 39 SER OG   O  -6.220  -4.885   8.375 1.00 . A A .  39 SER OG   1 1 
       19 30341 1 1 40 ARG C    C  -8.980  -7.089   4.267 1.00 . A A .  40 ARG C    1 1 
       19 30342 1 1 40 ARG CA   C  -8.724  -5.971   5.274 1.00 . A A .  40 ARG CA   1 1 
       19 30343 1 1 40 ARG CB   C  -8.502  -4.641   4.544 1.00 . A A .  40 ARG CB   1 1 
       19 30344 1 1 40 ARG CD   C  -8.958  -2.212   5.058 1.00 . A A .  40 ARG CD   1 1 
       19 30345 1 1 40 ARG CG   C  -8.228  -3.472   5.482 1.00 . A A .  40 ARG CG   1 1 
       19 30346 1 1 40 ARG CZ   C -11.266  -1.460   5.485 1.00 . A A .  40 ARG CZ   1 1 
       19 30347 1 1 40 ARG H    H  -6.719  -5.826   5.934 1.00 . A A .  40 ARG H    1 1 
       19 30348 1 1 40 ARG HA   H  -9.586  -5.880   5.917 1.00 . A A .  40 ARG HA   1 1 
       19 30349 1 1 40 ARG HB2  H  -7.651  -4.750   3.890 1.00 . A A .  40 ARG HB2  1 1 
       19 30350 1 1 40 ARG HB3  H  -9.371  -4.405   3.946 1.00 . A A .  40 ARG HB3  1 1 
       19 30351 1 1 40 ARG HD2  H  -8.699  -1.419   5.740 1.00 . A A .  40 ARG HD2  1 1 
       19 30352 1 1 40 ARG HD3  H  -8.638  -1.947   4.063 1.00 . A A .  40 ARG HD3  1 1 
       19 30353 1 1 40 ARG HE   H -10.760  -3.240   4.723 1.00 . A A .  40 ARG HE   1 1 
       19 30354 1 1 40 ARG HG2  H  -8.542  -3.742   6.476 1.00 . A A .  40 ARG HG2  1 1 
       19 30355 1 1 40 ARG HG3  H  -7.162  -3.269   5.482 1.00 . A A .  40 ARG HG3  1 1 
       19 30356 1 1 40 ARG HH11 H  -9.838  -0.141   6.057 1.00 . A A .  40 ARG HH11 1 1 
       19 30357 1 1 40 ARG HH12 H -11.473   0.382   6.308 1.00 . A A .  40 ARG HH12 1 1 
       19 30358 1 1 40 ARG HH21 H -12.912  -2.564   5.065 1.00 . A A .  40 ARG HH21 1 1 
       19 30359 1 1 40 ARG HH22 H -13.221  -0.991   5.728 1.00 . A A .  40 ARG HH22 1 1 
       19 30360 1 1 40 ARG N    N  -7.571  -6.277   6.113 1.00 . A A .  40 ARG N    1 1 
       19 30361 1 1 40 ARG NE   N -10.408  -2.386   5.063 1.00 . A A .  40 ARG NE   1 1 
       19 30362 1 1 40 ARG NH1  N -10.823  -0.315   5.988 1.00 . A A .  40 ARG NH1  1 1 
       19 30363 1 1 40 ARG NH2  N -12.571  -1.691   5.424 1.00 . A A .  40 ARG NH2  1 1 
       19 30364 1 1 40 ARG O    O -10.125  -7.353   3.894 1.00 . A A .  40 ARG O    1 1 
       19 30365 1 1 41 GLU C    C  -7.663 -10.150   3.504 1.00 . A A .  41 GLU C    1 1 
       19 30366 1 1 41 GLU CA   C  -7.984  -8.806   2.848 1.00 . A A .  41 GLU CA   1 1 
       19 30367 1 1 41 GLU CB   C  -6.985  -8.544   1.724 1.00 . A A .  41 GLU CB   1 1 
       19 30368 1 1 41 GLU CD   C  -8.395  -6.926   0.401 1.00 . A A .  41 GLU CD   1 1 
       19 30369 1 1 41 GLU CG   C  -7.089  -7.149   1.130 1.00 . A A .  41 GLU CG   1 1 
       19 30370 1 1 41 GLU H    H  -7.020  -7.469   4.173 1.00 . A A .  41 GLU H    1 1 
       19 30371 1 1 41 GLU HA   H  -8.975  -8.820   2.442 1.00 . A A .  41 GLU HA   1 1 
       19 30372 1 1 41 GLU HB2  H  -5.983  -8.678   2.107 1.00 . A A .  41 GLU HB2  1 1 
       19 30373 1 1 41 GLU HB3  H  -7.152  -9.262   0.934 1.00 . A A .  41 GLU HB3  1 1 
       19 30374 1 1 41 GLU HG2  H  -7.020  -6.430   1.934 1.00 . A A .  41 GLU HG2  1 1 
       19 30375 1 1 41 GLU HG3  H  -6.268  -6.997   0.446 1.00 . A A .  41 GLU HG3  1 1 
       19 30376 1 1 41 GLU N    N  -7.909  -7.733   3.830 1.00 . A A .  41 GLU N    1 1 
       19 30377 1 1 41 GLU O    O  -6.490 -10.515   3.615 1.00 . A A .  41 GLU O    1 1 
       19 30378 1 1 41 GLU OE1  O  -8.974  -5.830   0.528 1.00 . A A .  41 GLU OE1  1 1 
       19 30379 1 1 41 GLU OE2  O  -8.866  -7.851  -0.286 1.00 . A A .  41 GLU OE2  1 1 
       19 30380 1 1 42 PRO C    C  -7.749 -13.293   3.903 1.00 . A A .  42 PRO C    1 1 
       19 30381 1 1 42 PRO CA   C  -8.428 -12.169   4.705 1.00 . A A .  42 PRO CA   1 1 
       19 30382 1 1 42 PRO CB   C  -9.831 -12.598   5.162 1.00 . A A .  42 PRO CB   1 1 
       19 30383 1 1 42 PRO CD   C -10.139 -10.675   3.770 1.00 . A A .  42 PRO CD   1 1 
       19 30384 1 1 42 PRO CG   C -10.760 -11.983   4.175 1.00 . A A .  42 PRO CG   1 1 
       19 30385 1 1 42 PRO HA   H  -7.818 -11.966   5.575 1.00 . A A .  42 PRO HA   1 1 
       19 30386 1 1 42 PRO HB2  H  -9.903 -13.677   5.152 1.00 . A A .  42 PRO HB2  1 1 
       19 30387 1 1 42 PRO HB3  H -10.022 -12.231   6.161 1.00 . A A .  42 PRO HB3  1 1 
       19 30388 1 1 42 PRO HD2  H -10.398 -10.449   2.743 1.00 . A A .  42 PRO HD2  1 1 
       19 30389 1 1 42 PRO HD3  H -10.480  -9.882   4.423 1.00 . A A .  42 PRO HD3  1 1 
       19 30390 1 1 42 PRO HG2  H -10.865 -12.629   3.317 1.00 . A A .  42 PRO HG2  1 1 
       19 30391 1 1 42 PRO HG3  H -11.723 -11.814   4.638 1.00 . A A .  42 PRO HG3  1 1 
       19 30392 1 1 42 PRO N    N  -8.675 -10.928   3.943 1.00 . A A .  42 PRO N    1 1 
       19 30393 1 1 42 PRO O    O  -7.550 -14.387   4.427 1.00 . A A .  42 PRO O    1 1 
       19 30394 1 1 43 SER C    C  -5.338 -14.015   1.661 1.00 . A A .  43 SER C    1 1 
       19 30395 1 1 43 SER CA   C  -6.859 -14.087   1.793 1.00 . A A .  43 SER CA   1 1 
       19 30396 1 1 43 SER CB   C  -7.515 -14.003   0.408 1.00 . A A .  43 SER CB   1 1 
       19 30397 1 1 43 SER H    H  -7.390 -12.115   2.330 1.00 . A A .  43 SER H    1 1 
       19 30398 1 1 43 SER HA   H  -7.119 -15.034   2.249 1.00 . A A .  43 SER HA   1 1 
       19 30399 1 1 43 SER HB2  H  -7.248 -13.070  -0.063 1.00 . A A .  43 SER HB2  1 1 
       19 30400 1 1 43 SER HB3  H  -7.173 -14.823  -0.209 1.00 . A A .  43 SER HB3  1 1 
       19 30401 1 1 43 SER HG   H  -9.323 -13.386  -0.043 1.00 . A A .  43 SER HG   1 1 
       19 30402 1 1 43 SER N    N  -7.372 -13.035   2.658 1.00 . A A .  43 SER N    1 1 
       19 30403 1 1 43 SER O    O  -4.741 -14.796   0.924 1.00 . A A .  43 SER O    1 1 
       19 30404 1 1 43 SER OG   O  -8.929 -14.071   0.514 1.00 . A A .  43 SER OG   1 1 
       19 30405 1 1 44 LEU C    C  -2.597 -12.714   3.611 1.00 . A A .  44 LEU C    1 1 
       19 30406 1 1 44 LEU CA   C  -3.266 -12.907   2.253 1.00 . A A .  44 LEU CA   1 1 
       19 30407 1 1 44 LEU CB   C  -2.956 -11.739   1.313 1.00 . A A .  44 LEU CB   1 1 
       19 30408 1 1 44 LEU CD1  C  -2.605  -9.584   2.502 1.00 . A A .  44 LEU CD1  1 1 
       19 30409 1 1 44 LEU CD2  C  -3.975  -9.648   0.422 1.00 . A A .  44 LEU CD2  1 1 
       19 30410 1 1 44 LEU CG   C  -3.574 -10.399   1.679 1.00 . A A .  44 LEU CG   1 1 
       19 30411 1 1 44 LEU H    H  -5.224 -12.501   2.969 1.00 . A A .  44 LEU H    1 1 
       19 30412 1 1 44 LEU HA   H  -2.867 -13.806   1.812 1.00 . A A .  44 LEU HA   1 1 
       19 30413 1 1 44 LEU HB2  H  -1.885 -11.613   1.272 1.00 . A A .  44 LEU HB2  1 1 
       19 30414 1 1 44 LEU HB3  H  -3.302 -11.999   0.332 1.00 . A A .  44 LEU HB3  1 1 
       19 30415 1 1 44 LEU HD11 H  -1.729  -9.368   1.910 1.00 . A A .  44 LEU HD11 1 1 
       19 30416 1 1 44 LEU HD12 H  -2.320 -10.148   3.375 1.00 . A A .  44 LEU HD12 1 1 
       19 30417 1 1 44 LEU HD13 H  -3.076  -8.663   2.804 1.00 . A A .  44 LEU HD13 1 1 
       19 30418 1 1 44 LEU HD21 H  -4.716 -10.222  -0.113 1.00 . A A .  44 LEU HD21 1 1 
       19 30419 1 1 44 LEU HD22 H  -3.108  -9.506  -0.204 1.00 . A A .  44 LEU HD22 1 1 
       19 30420 1 1 44 LEU HD23 H  -4.388  -8.689   0.691 1.00 . A A .  44 LEU HD23 1 1 
       19 30421 1 1 44 LEU HG   H  -4.463 -10.566   2.271 1.00 . A A .  44 LEU HG   1 1 
       19 30422 1 1 44 LEU N    N  -4.710 -13.083   2.369 1.00 . A A .  44 LEU N    1 1 
       19 30423 1 1 44 LEU O    O  -1.502 -12.160   3.704 1.00 . A A .  44 LEU O    1 1 
       19 30424 1 1 45 LYS C    C  -1.580 -14.047   6.285 1.00 . A A .  45 LYS C    1 1 
       19 30425 1 1 45 LYS CA   C  -2.687 -13.041   6.009 1.00 . A A .  45 LYS CA   1 1 
       19 30426 1 1 45 LYS CB   C  -3.793 -13.139   7.069 1.00 . A A .  45 LYS CB   1 1 
       19 30427 1 1 45 LYS CD   C  -5.363 -14.549   8.396 1.00 . A A .  45 LYS CD   1 1 
       19 30428 1 1 45 LYS CE   C  -6.723 -14.171   7.841 1.00 . A A .  45 LYS CE   1 1 
       19 30429 1 1 45 LYS CG   C  -4.302 -14.548   7.316 1.00 . A A .  45 LYS CG   1 1 
       19 30430 1 1 45 LYS H    H  -4.041 -13.750   4.530 1.00 . A A .  45 LYS H    1 1 
       19 30431 1 1 45 LYS HA   H  -2.255 -12.062   6.050 1.00 . A A .  45 LYS HA   1 1 
       19 30432 1 1 45 LYS HB2  H  -3.411 -12.758   8.002 1.00 . A A .  45 LYS HB2  1 1 
       19 30433 1 1 45 LYS HB3  H  -4.628 -12.524   6.764 1.00 . A A .  45 LYS HB3  1 1 
       19 30434 1 1 45 LYS HD2  H  -5.420 -15.533   8.835 1.00 . A A .  45 LYS HD2  1 1 
       19 30435 1 1 45 LYS HD3  H  -5.082 -13.828   9.150 1.00 . A A .  45 LYS HD3  1 1 
       19 30436 1 1 45 LYS HE2  H  -7.392 -13.971   8.664 1.00 . A A .  45 LYS HE2  1 1 
       19 30437 1 1 45 LYS HE3  H  -6.609 -13.281   7.242 1.00 . A A .  45 LYS HE3  1 1 
       19 30438 1 1 45 LYS HG2  H  -4.729 -14.933   6.403 1.00 . A A .  45 LYS HG2  1 1 
       19 30439 1 1 45 LYS HG3  H  -3.478 -15.173   7.627 1.00 . A A .  45 LYS HG3  1 1 
       19 30440 1 1 45 LYS HZ1  H  -7.399 -16.127   7.557 1.00 . A A .  45 LYS HZ1  1 1 
       19 30441 1 1 45 LYS HZ2  H  -6.682 -15.452   6.186 1.00 . A A .  45 LYS HZ2  1 1 
       19 30442 1 1 45 LYS HZ3  H  -8.236 -14.978   6.646 1.00 . A A .  45 LYS HZ3  1 1 
       19 30443 1 1 45 LYS N    N  -3.222 -13.224   4.663 1.00 . A A .  45 LYS N    1 1 
       19 30444 1 1 45 LYS NZ   N  -7.299 -15.256   6.999 1.00 . A A .  45 LYS NZ   1 1 
       19 30445 1 1 45 LYS O    O  -0.905 -13.982   7.312 1.00 . A A .  45 LYS O    1 1 
       19 30446 1 1 46 ASN C    C   1.026 -15.343   5.040 1.00 . A A .  46 ASN C    1 1 
       19 30447 1 1 46 ASN CA   C  -0.317 -15.948   5.442 1.00 . A A .  46 ASN CA   1 1 
       19 30448 1 1 46 ASN CB   C  -0.627 -17.183   4.562 1.00 . A A .  46 ASN CB   1 1 
       19 30449 1 1 46 ASN CG   C  -1.306 -16.856   3.235 1.00 . A A .  46 ASN CG   1 1 
       19 30450 1 1 46 ASN H    H  -1.980 -14.983   4.567 1.00 . A A .  46 ASN H    1 1 
       19 30451 1 1 46 ASN HA   H  -0.262 -16.252   6.486 1.00 . A A .  46 ASN HA   1 1 
       19 30452 1 1 46 ASN HB2  H   0.300 -17.704   4.327 1.00 . A A .  46 ASN HB2  1 1 
       19 30453 1 1 46 ASN HB3  H  -1.271 -17.850   5.116 1.00 . A A .  46 ASN HB3  1 1 
       19 30454 1 1 46 ASN HD21 H  -0.415 -15.081   3.122 1.00 . A A .  46 ASN HD21 1 1 
       19 30455 1 1 46 ASN HD22 H  -1.460 -15.482   1.805 1.00 . A A .  46 ASN HD22 1 1 
       19 30456 1 1 46 ASN N    N  -1.384 -14.962   5.346 1.00 . A A .  46 ASN N    1 1 
       19 30457 1 1 46 ASN ND2  N  -1.034 -15.687   2.668 1.00 . A A .  46 ASN ND2  1 1 
       19 30458 1 1 46 ASN O    O   2.072 -15.969   5.206 1.00 . A A .  46 ASN O    1 1 
       19 30459 1 1 46 ASN OD1  O  -2.081 -17.660   2.720 1.00 . A A .  46 ASN OD1  1 1 
       19 30460 1 1 47 SER C    C   2.910 -12.821   5.291 1.00 . A A .  47 SER C    1 1 
       19 30461 1 1 47 SER CA   C   2.204 -13.441   4.090 1.00 . A A .  47 SER CA   1 1 
       19 30462 1 1 47 SER CB   C   1.863 -12.373   3.046 1.00 . A A .  47 SER CB   1 1 
       19 30463 1 1 47 SER H    H   0.130 -13.663   4.422 1.00 . A A .  47 SER H    1 1 
       19 30464 1 1 47 SER HA   H   2.857 -14.172   3.645 1.00 . A A .  47 SER HA   1 1 
       19 30465 1 1 47 SER HB2  H   1.203 -11.642   3.489 1.00 . A A .  47 SER HB2  1 1 
       19 30466 1 1 47 SER HB3  H   2.775 -11.879   2.704 1.00 . A A .  47 SER HB3  1 1 
       19 30467 1 1 47 SER HG   H   1.701 -13.742   1.650 1.00 . A A .  47 SER HG   1 1 
       19 30468 1 1 47 SER N    N   0.990 -14.123   4.514 1.00 . A A .  47 SER N    1 1 
       19 30469 1 1 47 SER O    O   2.275 -12.231   6.166 1.00 . A A .  47 SER O    1 1 
       19 30470 1 1 47 SER OG   O   1.210 -12.956   1.929 1.00 . A A .  47 SER OG   1 1 
       19 30471 1 1 48 ASN C    C   5.494 -11.021   5.997 1.00 . A A .  48 ASN C    1 1 
       19 30472 1 1 48 ASN CA   C   5.024 -12.409   6.413 1.00 . A A .  48 ASN CA   1 1 
       19 30473 1 1 48 ASN CB   C   6.240 -13.299   6.693 1.00 . A A .  48 ASN CB   1 1 
       19 30474 1 1 48 ASN CG   C   6.385 -13.661   8.156 1.00 . A A .  48 ASN CG   1 1 
       19 30475 1 1 48 ASN H    H   4.662 -13.493   4.631 1.00 . A A .  48 ASN H    1 1 
       19 30476 1 1 48 ASN HA   H   4.414 -12.334   7.302 1.00 . A A .  48 ASN HA   1 1 
       19 30477 1 1 48 ASN HB2  H   6.143 -14.211   6.129 1.00 . A A .  48 ASN HB2  1 1 
       19 30478 1 1 48 ASN HB3  H   7.135 -12.780   6.379 1.00 . A A .  48 ASN HB3  1 1 
       19 30479 1 1 48 ASN HD21 H   7.306 -15.350   7.666 1.00 . A A .  48 ASN HD21 1 1 
       19 30480 1 1 48 ASN HD22 H   7.095 -15.070   9.357 1.00 . A A .  48 ASN HD22 1 1 
       19 30481 1 1 48 ASN N    N   4.218 -12.981   5.341 1.00 . A A .  48 ASN N    1 1 
       19 30482 1 1 48 ASN ND2  N   6.989 -14.807   8.420 1.00 . A A .  48 ASN ND2  1 1 
       19 30483 1 1 48 ASN O    O   5.875 -10.853   4.850 1.00 . A A .  48 ASN O    1 1 
       19 30484 1 1 48 ASN OD1  O   5.961 -12.922   9.042 1.00 . A A .  48 ASN OD1  1 1 
       19 30485 1 1 49 PRO C    C   7.096  -8.475   5.719 1.00 . A A .  49 PRO C    1 1 
       19 30486 1 1 49 PRO CA   C   5.776  -8.614   6.483 1.00 . A A .  49 PRO CA   1 1 
       19 30487 1 1 49 PRO CB   C   5.839  -7.871   7.819 1.00 . A A .  49 PRO CB   1 1 
       19 30488 1 1 49 PRO CD   C   5.157 -10.114   8.323 1.00 . A A .  49 PRO CD   1 1 
       19 30489 1 1 49 PRO CG   C   4.989  -8.677   8.744 1.00 . A A .  49 PRO CG   1 1 
       19 30490 1 1 49 PRO HA   H   4.986  -8.192   5.876 1.00 . A A .  49 PRO HA   1 1 
       19 30491 1 1 49 PRO HB2  H   6.862  -7.824   8.159 1.00 . A A .  49 PRO HB2  1 1 
       19 30492 1 1 49 PRO HB3  H   5.448  -6.871   7.695 1.00 . A A .  49 PRO HB3  1 1 
       19 30493 1 1 49 PRO HD2  H   5.976 -10.566   8.864 1.00 . A A .  49 PRO HD2  1 1 
       19 30494 1 1 49 PRO HD3  H   4.243 -10.672   8.489 1.00 . A A .  49 PRO HD3  1 1 
       19 30495 1 1 49 PRO HG2  H   5.326  -8.545   9.760 1.00 . A A .  49 PRO HG2  1 1 
       19 30496 1 1 49 PRO HG3  H   3.956  -8.378   8.649 1.00 . A A .  49 PRO HG3  1 1 
       19 30497 1 1 49 PRO N    N   5.468 -10.007   6.880 1.00 . A A .  49 PRO N    1 1 
       19 30498 1 1 49 PRO O    O   7.165  -7.762   4.716 1.00 . A A .  49 PRO O    1 1 
       19 30499 1 1 50 ASP C    C   9.517  -9.729   4.203 1.00 . A A .  50 ASP C    1 1 
       19 30500 1 1 50 ASP CA   C   9.456  -9.080   5.578 1.00 . A A .  50 ASP CA   1 1 
       19 30501 1 1 50 ASP CB   C  10.509  -9.707   6.501 1.00 . A A .  50 ASP CB   1 1 
       19 30502 1 1 50 ASP CG   C  10.752  -8.896   7.755 1.00 . A A .  50 ASP CG   1 1 
       19 30503 1 1 50 ASP H    H   7.959  -9.865   6.853 1.00 . A A .  50 ASP H    1 1 
       19 30504 1 1 50 ASP HA   H   9.668  -8.027   5.471 1.00 . A A .  50 ASP HA   1 1 
       19 30505 1 1 50 ASP HB2  H  10.186 -10.692   6.798 1.00 . A A .  50 ASP HB2  1 1 
       19 30506 1 1 50 ASP HB3  H  11.442  -9.789   5.963 1.00 . A A .  50 ASP HB3  1 1 
       19 30507 1 1 50 ASP N    N   8.116  -9.207   6.153 1.00 . A A .  50 ASP N    1 1 
       19 30508 1 1 50 ASP O    O  10.410  -9.446   3.404 1.00 . A A .  50 ASP O    1 1 
       19 30509 1 1 50 ASP OD1  O   9.929  -8.971   8.692 1.00 . A A .  50 ASP OD1  1 1 
       19 30510 1 1 50 ASP OD2  O  11.780  -8.193   7.822 1.00 . A A .  50 ASP OD2  1 1 
       19 30511 1 1 51 GLU C    C   7.097 -11.055   2.048 1.00 . A A .  51 GLU C    1 1 
       19 30512 1 1 51 GLU CA   C   8.466 -11.288   2.663 1.00 . A A .  51 GLU CA   1 1 
       19 30513 1 1 51 GLU CB   C   8.714 -12.794   2.826 1.00 . A A .  51 GLU CB   1 1 
       19 30514 1 1 51 GLU CD   C  10.730 -12.861   4.372 1.00 . A A .  51 GLU CD   1 1 
       19 30515 1 1 51 GLU CG   C  10.174 -13.188   3.001 1.00 . A A .  51 GLU CG   1 1 
       19 30516 1 1 51 GLU H    H   7.853 -10.745   4.606 1.00 . A A .  51 GLU H    1 1 
       19 30517 1 1 51 GLU HA   H   9.212 -10.874   2.011 1.00 . A A .  51 GLU HA   1 1 
       19 30518 1 1 51 GLU HB2  H   8.177 -13.138   3.694 1.00 . A A .  51 GLU HB2  1 1 
       19 30519 1 1 51 GLU HB3  H   8.330 -13.304   1.954 1.00 . A A .  51 GLU HB3  1 1 
       19 30520 1 1 51 GLU HG2  H  10.265 -14.249   2.841 1.00 . A A .  51 GLU HG2  1 1 
       19 30521 1 1 51 GLU HG3  H  10.762 -12.665   2.259 1.00 . A A .  51 GLU HG3  1 1 
       19 30522 1 1 51 GLU N    N   8.551 -10.591   3.934 1.00 . A A .  51 GLU N    1 1 
       19 30523 1 1 51 GLU O    O   6.585 -11.888   1.299 1.00 . A A .  51 GLU O    1 1 
       19 30524 1 1 51 GLU OE1  O  11.645 -12.016   4.460 1.00 . A A .  51 GLU OE1  1 1 
       19 30525 1 1 51 GLU OE2  O  10.262 -13.461   5.367 1.00 . A A .  51 GLU OE2  1 1 
       19 30526 1 1 52 ILE C    C   5.059  -9.494   0.450 1.00 . A A .  52 ILE C    1 1 
       19 30527 1 1 52 ILE CA   C   5.154  -9.597   1.970 1.00 . A A .  52 ILE CA   1 1 
       19 30528 1 1 52 ILE CB   C   4.678  -8.266   2.599 1.00 . A A .  52 ILE CB   1 1 
       19 30529 1 1 52 ILE CD1  C   2.293  -9.160   2.828 1.00 . A A .  52 ILE CD1  1 1 
       19 30530 1 1 52 ILE CG1  C   3.188  -8.041   2.363 1.00 . A A .  52 ILE CG1  1 1 
       19 30531 1 1 52 ILE CG2  C   5.433  -7.127   1.975 1.00 . A A .  52 ILE CG2  1 1 
       19 30532 1 1 52 ILE H    H   7.002  -9.274   2.937 1.00 . A A .  52 ILE H    1 1 
       19 30533 1 1 52 ILE HA   H   4.502 -10.387   2.311 1.00 . A A .  52 ILE HA   1 1 
       19 30534 1 1 52 ILE HB   H   4.888  -8.272   3.653 1.00 . A A .  52 ILE HB   1 1 
       19 30535 1 1 52 ILE HD11 H   1.258  -8.876   2.693 1.00 . A A .  52 ILE HD11 1 1 
       19 30536 1 1 52 ILE HD12 H   2.478  -9.360   3.873 1.00 . A A .  52 ILE HD12 1 1 
       19 30537 1 1 52 ILE HD13 H   2.498 -10.046   2.249 1.00 . A A .  52 ILE HD13 1 1 
       19 30538 1 1 52 ILE HG12 H   2.882  -7.152   2.879 1.00 . A A .  52 ILE HG12 1 1 
       19 30539 1 1 52 ILE HG13 H   3.031  -7.903   1.308 1.00 . A A .  52 ILE HG13 1 1 
       19 30540 1 1 52 ILE HG21 H   5.198  -7.128   0.927 1.00 . A A .  52 ILE HG21 1 1 
       19 30541 1 1 52 ILE HG22 H   6.496  -7.270   2.115 1.00 . A A .  52 ILE HG22 1 1 
       19 30542 1 1 52 ILE HG23 H   5.124  -6.193   2.418 1.00 . A A .  52 ILE HG23 1 1 
       19 30543 1 1 52 ILE N    N   6.508  -9.919   2.387 1.00 . A A .  52 ILE N    1 1 
       19 30544 1 1 52 ILE O    O   6.005  -9.077  -0.225 1.00 . A A .  52 ILE O    1 1 
       19 30545 1 1 53 GLU C    C   2.189  -9.326  -1.642 1.00 . A A .  53 GLU C    1 1 
       19 30546 1 1 53 GLU CA   C   3.648  -9.732  -1.485 1.00 . A A .  53 GLU CA   1 1 
       19 30547 1 1 53 GLU CB   C   3.944 -11.031  -2.225 1.00 . A A .  53 GLU CB   1 1 
       19 30548 1 1 53 GLU CD   C   4.653 -12.140  -4.355 1.00 . A A .  53 GLU CD   1 1 
       19 30549 1 1 53 GLU CG   C   4.256 -10.843  -3.690 1.00 . A A .  53 GLU CG   1 1 
       19 30550 1 1 53 GLU H    H   3.266 -10.351   0.479 1.00 . A A .  53 GLU H    1 1 
       19 30551 1 1 53 GLU HA   H   4.283  -8.944  -1.865 1.00 . A A .  53 GLU HA   1 1 
       19 30552 1 1 53 GLU HB2  H   4.792 -11.513  -1.759 1.00 . A A .  53 GLU HB2  1 1 
       19 30553 1 1 53 GLU HB3  H   3.086 -11.679  -2.144 1.00 . A A .  53 GLU HB3  1 1 
       19 30554 1 1 53 GLU HG2  H   3.380 -10.451  -4.180 1.00 . A A .  53 GLU HG2  1 1 
       19 30555 1 1 53 GLU HG3  H   5.076 -10.138  -3.789 1.00 . A A .  53 GLU HG3  1 1 
       19 30556 1 1 53 GLU N    N   3.929  -9.906  -0.083 1.00 . A A .  53 GLU N    1 1 
       19 30557 1 1 53 GLU O    O   1.295 -10.168  -1.616 1.00 . A A .  53 GLU O    1 1 
       19 30558 1 1 53 GLU OE1  O   5.694 -12.710  -3.967 1.00 . A A .  53 GLU OE1  1 1 
       19 30559 1 1 53 GLU OE2  O   3.939 -12.588  -5.273 1.00 . A A .  53 GLU OE2  1 1 
       19 30560 1 1 54 ILE C    C   0.152  -7.384  -3.283 1.00 . A A .  54 ILE C    1 1 
       19 30561 1 1 54 ILE CA   C   0.604  -7.497  -1.839 1.00 . A A .  54 ILE CA   1 1 
       19 30562 1 1 54 ILE CB   C   0.503  -6.103  -1.172 1.00 . A A .  54 ILE CB   1 1 
       19 30563 1 1 54 ILE CD1  C   1.199  -4.819   0.920 1.00 . A A .  54 ILE CD1  1 1 
       19 30564 1 1 54 ILE CG1  C   0.978  -6.173   0.282 1.00 . A A .  54 ILE CG1  1 1 
       19 30565 1 1 54 ILE CG2  C  -0.933  -5.588  -1.243 1.00 . A A .  54 ILE CG2  1 1 
       19 30566 1 1 54 ILE H    H   2.712  -7.416  -1.872 1.00 . A A .  54 ILE H    1 1 
       19 30567 1 1 54 ILE HA   H  -0.048  -8.178  -1.311 1.00 . A A .  54 ILE HA   1 1 
       19 30568 1 1 54 ILE HB   H   1.134  -5.418  -1.720 1.00 . A A .  54 ILE HB   1 1 
       19 30569 1 1 54 ILE HD11 H   2.176  -4.446   0.651 1.00 . A A .  54 ILE HD11 1 1 
       19 30570 1 1 54 ILE HD12 H   1.129  -4.910   1.994 1.00 . A A .  54 ILE HD12 1 1 
       19 30571 1 1 54 ILE HD13 H   0.447  -4.132   0.566 1.00 . A A .  54 ILE HD13 1 1 
       19 30572 1 1 54 ILE HG12 H   0.242  -6.699   0.871 1.00 . A A .  54 ILE HG12 1 1 
       19 30573 1 1 54 ILE HG13 H   1.912  -6.709   0.317 1.00 . A A .  54 ILE HG13 1 1 
       19 30574 1 1 54 ILE HG21 H  -0.985  -4.575  -0.850 1.00 . A A .  54 ILE HG21 1 1 
       19 30575 1 1 54 ILE HG22 H  -1.572  -6.232  -0.659 1.00 . A A .  54 ILE HG22 1 1 
       19 30576 1 1 54 ILE HG23 H  -1.264  -5.591  -2.270 1.00 . A A .  54 ILE HG23 1 1 
       19 30577 1 1 54 ILE N    N   1.956  -8.030  -1.783 1.00 . A A .  54 ILE N    1 1 
       19 30578 1 1 54 ILE O    O   0.886  -6.896  -4.135 1.00 . A A .  54 ILE O    1 1 
       19 30579 1 1 55 ASP C    C  -2.608  -6.607  -4.946 1.00 . A A .  55 ASP C    1 1 
       19 30580 1 1 55 ASP CA   C  -1.603  -7.746  -4.893 1.00 . A A .  55 ASP CA   1 1 
       19 30581 1 1 55 ASP CB   C  -2.277  -9.054  -5.304 1.00 . A A .  55 ASP CB   1 1 
       19 30582 1 1 55 ASP CG   C  -2.493  -9.143  -6.797 1.00 . A A .  55 ASP CG   1 1 
       19 30583 1 1 55 ASP H    H  -1.588  -8.236  -2.836 1.00 . A A .  55 ASP H    1 1 
       19 30584 1 1 55 ASP HA   H  -0.788  -7.529  -5.572 1.00 . A A .  55 ASP HA   1 1 
       19 30585 1 1 55 ASP HB2  H  -1.666  -9.885  -5.001 1.00 . A A .  55 ASP HB2  1 1 
       19 30586 1 1 55 ASP HB3  H  -3.237  -9.124  -4.817 1.00 . A A .  55 ASP HB3  1 1 
       19 30587 1 1 55 ASP N    N  -1.053  -7.841  -3.554 1.00 . A A .  55 ASP N    1 1 
       19 30588 1 1 55 ASP O    O  -3.748  -6.741  -4.481 1.00 . A A .  55 ASP O    1 1 
       19 30589 1 1 55 ASP OD1  O  -1.805  -9.960  -7.452 1.00 . A A .  55 ASP OD1  1 1 
       19 30590 1 1 55 ASP OD2  O  -3.344  -8.401  -7.324 1.00 . A A .  55 ASP OD2  1 1 
       19 30591 1 1 56 PHE C    C  -4.279  -4.479  -6.343 1.00 . A A .  56 PHE C    1 1 
       19 30592 1 1 56 PHE CA   C  -3.006  -4.280  -5.531 1.00 . A A .  56 PHE CA   1 1 
       19 30593 1 1 56 PHE CB   C  -2.218  -3.098  -6.092 1.00 . A A .  56 PHE CB   1 1 
       19 30594 1 1 56 PHE CD1  C  -1.947  -1.751  -4.032 1.00 . A A .  56 PHE CD1  1 1 
       19 30595 1 1 56 PHE CD2  C  -3.209  -0.808  -5.796 1.00 . A A .  56 PHE CD2  1 1 
       19 30596 1 1 56 PHE CE1  C  -2.173  -0.639  -3.275 1.00 . A A .  56 PHE CE1  1 1 
       19 30597 1 1 56 PHE CE2  C  -3.436   0.320  -5.026 1.00 . A A .  56 PHE CE2  1 1 
       19 30598 1 1 56 PHE CG   C  -2.457  -1.854  -5.300 1.00 . A A .  56 PHE CG   1 1 
       19 30599 1 1 56 PHE CZ   C  -2.911   0.386  -3.765 1.00 . A A .  56 PHE CZ   1 1 
       19 30600 1 1 56 PHE H    H  -1.296  -5.467  -5.929 1.00 . A A .  56 PHE H    1 1 
       19 30601 1 1 56 PHE HA   H  -3.278  -4.054  -4.509 1.00 . A A .  56 PHE HA   1 1 
       19 30602 1 1 56 PHE HB2  H  -1.161  -3.324  -6.061 1.00 . A A .  56 PHE HB2  1 1 
       19 30603 1 1 56 PHE HB3  H  -2.518  -2.913  -7.112 1.00 . A A .  56 PHE HB3  1 1 
       19 30604 1 1 56 PHE HD1  H  -1.357  -2.558  -3.634 1.00 . A A .  56 PHE HD1  1 1 
       19 30605 1 1 56 PHE HD2  H  -3.619  -0.875  -6.788 1.00 . A A .  56 PHE HD2  1 1 
       19 30606 1 1 56 PHE HE1  H  -1.782  -0.572  -2.289 1.00 . A A .  56 PHE HE1  1 1 
       19 30607 1 1 56 PHE HE2  H  -4.040   1.141  -5.402 1.00 . A A .  56 PHE HE2  1 1 
       19 30608 1 1 56 PHE HZ   H  -3.072   1.244  -3.160 1.00 . A A .  56 PHE HZ   1 1 
       19 30609 1 1 56 PHE N    N  -2.187  -5.486  -5.515 1.00 . A A .  56 PHE N    1 1 
       19 30610 1 1 56 PHE O    O  -5.215  -3.683  -6.264 1.00 . A A .  56 PHE O    1 1 
       19 30611 1 1 57 GLU C    C  -6.460  -6.723  -7.276 1.00 . A A .  57 GLU C    1 1 
       19 30612 1 1 57 GLU CA   C  -5.440  -5.833  -7.969 1.00 . A A .  57 GLU CA   1 1 
       19 30613 1 1 57 GLU CB   C  -4.942  -6.481  -9.255 1.00 . A A .  57 GLU CB   1 1 
       19 30614 1 1 57 GLU CD   C  -4.856  -4.426 -10.715 1.00 . A A .  57 GLU CD   1 1 
       19 30615 1 1 57 GLU CG   C  -4.073  -5.560 -10.088 1.00 . A A .  57 GLU CG   1 1 
       19 30616 1 1 57 GLU H    H  -3.563  -6.179  -7.093 1.00 . A A .  57 GLU H    1 1 
       19 30617 1 1 57 GLU HA   H  -5.907  -4.896  -8.207 1.00 . A A .  57 GLU HA   1 1 
       19 30618 1 1 57 GLU HB2  H  -4.366  -7.364  -9.008 1.00 . A A .  57 GLU HB2  1 1 
       19 30619 1 1 57 GLU HB3  H  -5.789  -6.770  -9.844 1.00 . A A .  57 GLU HB3  1 1 
       19 30620 1 1 57 GLU HG2  H  -3.308  -5.140  -9.453 1.00 . A A .  57 GLU HG2  1 1 
       19 30621 1 1 57 GLU HG3  H  -3.610  -6.136 -10.872 1.00 . A A .  57 GLU HG3  1 1 
       19 30622 1 1 57 GLU N    N  -4.315  -5.552  -7.108 1.00 . A A .  57 GLU N    1 1 
       19 30623 1 1 57 GLU O    O  -7.558  -6.937  -7.788 1.00 . A A .  57 GLU O    1 1 
       19 30624 1 1 57 GLU OE1  O  -5.320  -3.530  -9.982 1.00 . A A .  57 GLU OE1  1 1 
       19 30625 1 1 57 GLU OE2  O  -5.008  -4.419 -11.952 1.00 . A A .  57 GLU OE2  1 1 
       19 30626 1 1 58 THR C    C  -7.594  -7.380  -4.177 1.00 . A A .  58 THR C    1 1 
       19 30627 1 1 58 THR CA   C  -6.994  -8.102  -5.369 1.00 . A A .  58 THR CA   1 1 
       19 30628 1 1 58 THR CB   C  -6.257  -9.364  -4.896 1.00 . A A .  58 THR CB   1 1 
       19 30629 1 1 58 THR CG2  C  -5.738 -10.138  -6.088 1.00 . A A .  58 THR CG2  1 1 
       19 30630 1 1 58 THR H    H  -5.222  -7.012  -5.739 1.00 . A A .  58 THR H    1 1 
       19 30631 1 1 58 THR HA   H  -7.791  -8.403  -6.032 1.00 . A A .  58 THR HA   1 1 
       19 30632 1 1 58 THR HB   H  -6.948  -9.985  -4.352 1.00 . A A .  58 THR HB   1 1 
       19 30633 1 1 58 THR HG1  H  -4.710  -8.237  -4.389 1.00 . A A .  58 THR HG1  1 1 
       19 30634 1 1 58 THR HG21 H  -5.108  -9.485  -6.678 1.00 . A A .  58 THR HG21 1 1 
       19 30635 1 1 58 THR HG22 H  -6.568 -10.483  -6.687 1.00 . A A .  58 THR HG22 1 1 
       19 30636 1 1 58 THR HG23 H  -5.161 -10.983  -5.746 1.00 . A A .  58 THR HG23 1 1 
       19 30637 1 1 58 THR N    N  -6.104  -7.227  -6.109 1.00 . A A .  58 THR N    1 1 
       19 30638 1 1 58 THR O    O  -8.590  -7.823  -3.609 1.00 . A A .  58 THR O    1 1 
       19 30639 1 1 58 THR OG1  O  -5.162  -9.016  -4.039 1.00 . A A .  58 THR OG1  1 1 
       19 30640 1 1 59 LEU C    C  -8.806  -4.853  -2.981 1.00 . A A .  59 LEU C    1 1 
       19 30641 1 1 59 LEU CA   C  -7.452  -5.473  -2.674 1.00 . A A .  59 LEU CA   1 1 
       19 30642 1 1 59 LEU CB   C  -6.458  -4.363  -2.341 1.00 . A A .  59 LEU CB   1 1 
       19 30643 1 1 59 LEU CD1  C  -4.092  -3.616  -2.007 1.00 . A A .  59 LEU CD1  1 1 
       19 30644 1 1 59 LEU CD2  C  -4.809  -5.861  -1.227 1.00 . A A .  59 LEU CD2  1 1 
       19 30645 1 1 59 LEU CG   C  -4.997  -4.800  -2.287 1.00 . A A .  59 LEU CG   1 1 
       19 30646 1 1 59 LEU H    H  -6.190  -5.968  -4.306 1.00 . A A .  59 LEU H    1 1 
       19 30647 1 1 59 LEU HA   H  -7.550  -6.128  -1.823 1.00 . A A .  59 LEU HA   1 1 
       19 30648 1 1 59 LEU HB2  H  -6.563  -3.582  -3.077 1.00 . A A .  59 LEU HB2  1 1 
       19 30649 1 1 59 LEU HB3  H  -6.718  -3.956  -1.374 1.00 . A A .  59 LEU HB3  1 1 
       19 30650 1 1 59 LEU HD11 H  -4.353  -3.179  -1.055 1.00 . A A .  59 LEU HD11 1 1 
       19 30651 1 1 59 LEU HD12 H  -4.211  -2.880  -2.787 1.00 . A A .  59 LEU HD12 1 1 
       19 30652 1 1 59 LEU HD13 H  -3.064  -3.947  -1.982 1.00 . A A .  59 LEU HD13 1 1 
       19 30653 1 1 59 LEU HD21 H  -5.036  -5.437  -0.254 1.00 . A A .  59 LEU HD21 1 1 
       19 30654 1 1 59 LEU HD22 H  -3.787  -6.208  -1.242 1.00 . A A .  59 LEU HD22 1 1 
       19 30655 1 1 59 LEU HD23 H  -5.474  -6.689  -1.423 1.00 . A A .  59 LEU HD23 1 1 
       19 30656 1 1 59 LEU HG   H  -4.716  -5.222  -3.240 1.00 . A A .  59 LEU HG   1 1 
       19 30657 1 1 59 LEU N    N  -6.982  -6.264  -3.807 1.00 . A A .  59 LEU N    1 1 
       19 30658 1 1 59 LEU O    O  -9.068  -4.442  -4.114 1.00 . A A .  59 LEU O    1 1 
       19 30659 1 1 60 LYS C    C -10.753  -2.629  -1.993 1.00 . A A .  60 LYS C    1 1 
       19 30660 1 1 60 LYS CA   C -10.947  -4.149  -2.109 1.00 . A A .  60 LYS CA   1 1 
       19 30661 1 1 60 LYS CB   C -11.902  -4.691  -1.038 1.00 . A A .  60 LYS CB   1 1 
       19 30662 1 1 60 LYS CD   C -12.582  -4.806   1.372 1.00 . A A .  60 LYS CD   1 1 
       19 30663 1 1 60 LYS CE   C -12.663  -6.339   1.306 1.00 . A A .  60 LYS CE   1 1 
       19 30664 1 1 60 LYS CG   C -11.582  -4.245   0.374 1.00 . A A .  60 LYS CG   1 1 
       19 30665 1 1 60 LYS H    H  -9.442  -5.249  -1.127 1.00 . A A .  60 LYS H    1 1 
       19 30666 1 1 60 LYS HA   H -11.344  -4.380  -3.082 1.00 . A A .  60 LYS HA   1 1 
       19 30667 1 1 60 LYS HB2  H -12.909  -4.389  -1.272 1.00 . A A .  60 LYS HB2  1 1 
       19 30668 1 1 60 LYS HB3  H -11.840  -5.775  -1.053 1.00 . A A .  60 LYS HB3  1 1 
       19 30669 1 1 60 LYS HD2  H -12.277  -4.514   2.363 1.00 . A A .  60 LYS HD2  1 1 
       19 30670 1 1 60 LYS HD3  H -13.557  -4.381   1.150 1.00 . A A .  60 LYS HD3  1 1 
       19 30671 1 1 60 LYS HE2  H -13.318  -6.703   2.093 1.00 . A A .  60 LYS HE2  1 1 
       19 30672 1 1 60 LYS HE3  H -13.067  -6.624   0.346 1.00 . A A .  60 LYS HE3  1 1 
       19 30673 1 1 60 LYS HG2  H -10.594  -4.594   0.634 1.00 . A A .  60 LYS HG2  1 1 
       19 30674 1 1 60 LYS HG3  H -11.609  -3.165   0.417 1.00 . A A .  60 LYS HG3  1 1 
       19 30675 1 1 60 LYS HZ1  H -11.001  -6.864   2.459 1.00 . A A .  60 LYS HZ1  1 1 
       19 30676 1 1 60 LYS HZ2  H -10.633  -6.560   0.836 1.00 . A A .  60 LYS HZ2  1 1 
       19 30677 1 1 60 LYS HZ3  H -11.406  -8.003   1.277 1.00 . A A .  60 LYS HZ3  1 1 
       19 30678 1 1 60 LYS N    N  -9.668  -4.810  -1.980 1.00 . A A .  60 LYS N    1 1 
       19 30679 1 1 60 LYS NZ   N -11.334  -6.985   1.481 1.00 . A A .  60 LYS NZ   1 1 
       19 30680 1 1 60 LYS O    O  -9.881  -2.184  -1.243 1.00 . A A .  60 LYS O    1 1 
       19 30681 1 1 61 PRO C    C -11.071   0.287  -1.459 1.00 . A A .  61 PRO C    1 1 
       19 30682 1 1 61 PRO CA   C -11.407  -0.356  -2.806 1.00 . A A .  61 PRO CA   1 1 
       19 30683 1 1 61 PRO CB   C -12.799   0.073  -3.247 1.00 . A A .  61 PRO CB   1 1 
       19 30684 1 1 61 PRO CD   C -12.511  -2.280  -3.768 1.00 . A A .  61 PRO CD   1 1 
       19 30685 1 1 61 PRO CG   C -13.305  -1.035  -4.105 1.00 . A A .  61 PRO CG   1 1 
       19 30686 1 1 61 PRO HA   H -10.688  -0.027  -3.543 1.00 . A A .  61 PRO HA   1 1 
       19 30687 1 1 61 PRO HB2  H -13.422   0.216  -2.379 1.00 . A A .  61 PRO HB2  1 1 
       19 30688 1 1 61 PRO HB3  H -12.734   0.995  -3.804 1.00 . A A .  61 PRO HB3  1 1 
       19 30689 1 1 61 PRO HD2  H -13.159  -3.027  -3.341 1.00 . A A .  61 PRO HD2  1 1 
       19 30690 1 1 61 PRO HD3  H -12.027  -2.663  -4.659 1.00 . A A .  61 PRO HD3  1 1 
       19 30691 1 1 61 PRO HG2  H -14.354  -1.200  -3.902 1.00 . A A .  61 PRO HG2  1 1 
       19 30692 1 1 61 PRO HG3  H -13.167  -0.770  -5.142 1.00 . A A .  61 PRO HG3  1 1 
       19 30693 1 1 61 PRO N    N -11.511  -1.823  -2.783 1.00 . A A .  61 PRO N    1 1 
       19 30694 1 1 61 PRO O    O -10.172   1.128  -1.380 1.00 . A A .  61 PRO O    1 1 
       19 30695 1 1 62 SER C    C -10.161   0.344   1.392 1.00 . A A .  62 SER C    1 1 
       19 30696 1 1 62 SER CA   C -11.604   0.478   0.913 1.00 . A A .  62 SER CA   1 1 
       19 30697 1 1 62 SER CB   C -12.567  -0.157   1.919 1.00 . A A .  62 SER CB   1 1 
       19 30698 1 1 62 SER H    H -12.459  -0.814  -0.532 1.00 . A A .  62 SER H    1 1 
       19 30699 1 1 62 SER HA   H -11.836   1.529   0.832 1.00 . A A .  62 SER HA   1 1 
       19 30700 1 1 62 SER HB2  H -12.295   0.150   2.919 1.00 . A A .  62 SER HB2  1 1 
       19 30701 1 1 62 SER HB3  H -13.575   0.168   1.705 1.00 . A A .  62 SER HB3  1 1 
       19 30702 1 1 62 SER HG   H -13.258  -1.887   1.317 1.00 . A A .  62 SER HG   1 1 
       19 30703 1 1 62 SER N    N -11.789  -0.109  -0.412 1.00 . A A .  62 SER N    1 1 
       19 30704 1 1 62 SER O    O  -9.594   1.291   1.933 1.00 . A A .  62 SER O    1 1 
       19 30705 1 1 62 SER OG   O -12.520  -1.570   1.849 1.00 . A A .  62 SER OG   1 1 
       19 30706 1 1 63 THR C    C  -7.272  -0.105   0.777 1.00 . A A .  63 THR C    1 1 
       19 30707 1 1 63 THR CA   C  -8.175  -1.043   1.555 1.00 . A A .  63 THR CA   1 1 
       19 30708 1 1 63 THR CB   C  -7.739  -2.505   1.310 1.00 . A A .  63 THR CB   1 1 
       19 30709 1 1 63 THR CG2  C  -6.517  -2.858   2.139 1.00 . A A .  63 THR CG2  1 1 
       19 30710 1 1 63 THR H    H -10.060  -1.543   0.730 1.00 . A A .  63 THR H    1 1 
       19 30711 1 1 63 THR HA   H  -8.078  -0.825   2.610 1.00 . A A .  63 THR HA   1 1 
       19 30712 1 1 63 THR HB   H  -7.487  -2.626   0.271 1.00 . A A .  63 THR HB   1 1 
       19 30713 1 1 63 THR HG1  H  -8.720  -4.222   1.152 1.00 . A A .  63 THR HG1  1 1 
       19 30714 1 1 63 THR HG21 H  -5.627  -2.816   1.523 1.00 . A A .  63 THR HG21 1 1 
       19 30715 1 1 63 THR HG22 H  -6.633  -3.852   2.535 1.00 . A A .  63 THR HG22 1 1 
       19 30716 1 1 63 THR HG23 H  -6.423  -2.156   2.952 1.00 . A A .  63 THR HG23 1 1 
       19 30717 1 1 63 THR N    N  -9.561  -0.821   1.169 1.00 . A A .  63 THR N    1 1 
       19 30718 1 1 63 THR O    O  -6.503   0.641   1.364 1.00 . A A .  63 THR O    1 1 
       19 30719 1 1 63 THR OG1  O  -8.811  -3.391   1.649 1.00 . A A .  63 THR OG1  1 1 
       19 30720 1 1 64 LEU C    C  -6.688   2.184  -1.055 1.00 . A A .  64 LEU C    1 1 
       19 30721 1 1 64 LEU CA   C  -6.603   0.714  -1.434 1.00 . A A .  64 LEU CA   1 1 
       19 30722 1 1 64 LEU CB   C  -7.063   0.523  -2.883 1.00 . A A .  64 LEU CB   1 1 
       19 30723 1 1 64 LEU CD1  C  -8.311  -1.101  -4.249 1.00 . A A .  64 LEU CD1  1 1 
       19 30724 1 1 64 LEU CD2  C  -5.874  -1.332  -4.034 1.00 . A A .  64 LEU CD2  1 1 
       19 30725 1 1 64 LEU CG   C  -7.140  -0.924  -3.328 1.00 . A A .  64 LEU CG   1 1 
       19 30726 1 1 64 LEU H    H  -8.126  -0.679  -0.937 1.00 . A A .  64 LEU H    1 1 
       19 30727 1 1 64 LEU HA   H  -5.579   0.391  -1.337 1.00 . A A .  64 LEU HA   1 1 
       19 30728 1 1 64 LEU HB2  H  -8.045   0.960  -3.000 1.00 . A A .  64 LEU HB2  1 1 
       19 30729 1 1 64 LEU HB3  H  -6.375   1.040  -3.543 1.00 . A A .  64 LEU HB3  1 1 
       19 30730 1 1 64 LEU HD11 H  -8.395  -0.220  -4.852 1.00 . A A .  64 LEU HD11 1 1 
       19 30731 1 1 64 LEU HD12 H  -9.212  -1.239  -3.671 1.00 . A A .  64 LEU HD12 1 1 
       19 30732 1 1 64 LEU HD13 H  -8.149  -1.960  -4.883 1.00 . A A .  64 LEU HD13 1 1 
       19 30733 1 1 64 LEU HD21 H  -5.026  -1.147  -3.394 1.00 . A A .  64 LEU HD21 1 1 
       19 30734 1 1 64 LEU HD22 H  -5.768  -0.752  -4.939 1.00 . A A .  64 LEU HD22 1 1 
       19 30735 1 1 64 LEU HD23 H  -5.916  -2.380  -4.284 1.00 . A A .  64 LEU HD23 1 1 
       19 30736 1 1 64 LEU HG   H  -7.276  -1.553  -2.467 1.00 . A A .  64 LEU HG   1 1 
       19 30737 1 1 64 LEU N    N  -7.426  -0.108  -0.545 1.00 . A A .  64 LEU N    1 1 
       19 30738 1 1 64 LEU O    O  -5.703   2.913  -1.114 1.00 . A A .  64 LEU O    1 1 
       19 30739 1 1 65 ARG C    C  -7.526   4.277   1.127 1.00 . A A .  65 ARG C    1 1 
       19 30740 1 1 65 ARG CA   C  -8.068   3.997  -0.272 1.00 . A A .  65 ARG CA   1 1 
       19 30741 1 1 65 ARG CB   C  -9.543   4.366  -0.370 1.00 . A A .  65 ARG CB   1 1 
       19 30742 1 1 65 ARG CD   C  -9.224   5.187  -2.727 1.00 . A A .  65 ARG CD   1 1 
       19 30743 1 1 65 ARG CG   C -10.074   4.334  -1.797 1.00 . A A .  65 ARG CG   1 1 
       19 30744 1 1 65 ARG CZ   C  -9.705   6.672  -4.643 1.00 . A A .  65 ARG CZ   1 1 
       19 30745 1 1 65 ARG H    H  -8.622   1.978  -0.613 1.00 . A A .  65 ARG H    1 1 
       19 30746 1 1 65 ARG HA   H  -7.514   4.605  -0.974 1.00 . A A .  65 ARG HA   1 1 
       19 30747 1 1 65 ARG HB2  H -10.118   3.669   0.225 1.00 . A A .  65 ARG HB2  1 1 
       19 30748 1 1 65 ARG HB3  H  -9.683   5.361   0.022 1.00 . A A .  65 ARG HB3  1 1 
       19 30749 1 1 65 ARG HD2  H  -8.917   6.078  -2.199 1.00 . A A .  65 ARG HD2  1 1 
       19 30750 1 1 65 ARG HD3  H  -8.342   4.613  -3.020 1.00 . A A .  65 ARG HD3  1 1 
       19 30751 1 1 65 ARG HE   H -10.675   4.967  -4.232 1.00 . A A .  65 ARG HE   1 1 
       19 30752 1 1 65 ARG HG2  H -10.059   3.314  -2.155 1.00 . A A .  65 ARG HG2  1 1 
       19 30753 1 1 65 ARG HG3  H -11.088   4.707  -1.804 1.00 . A A .  65 ARG HG3  1 1 
       19 30754 1 1 65 ARG HH11 H  -8.265   7.377  -3.401 1.00 . A A .  65 ARG HH11 1 1 
       19 30755 1 1 65 ARG HH12 H  -8.589   8.361  -4.790 1.00 . A A .  65 ARG HH12 1 1 
       19 30756 1 1 65 ARG HH21 H -11.110   6.271  -6.042 1.00 . A A .  65 ARG HH21 1 1 
       19 30757 1 1 65 ARG HH22 H -10.210   7.732  -6.297 1.00 . A A .  65 ARG HH22 1 1 
       19 30758 1 1 65 ARG N    N  -7.867   2.611  -0.652 1.00 . A A .  65 ARG N    1 1 
       19 30759 1 1 65 ARG NE   N  -9.955   5.572  -3.932 1.00 . A A .  65 ARG NE   1 1 
       19 30760 1 1 65 ARG NH1  N  -8.781   7.540  -4.243 1.00 . A A .  65 ARG NH1  1 1 
       19 30761 1 1 65 ARG NH2  N -10.399   6.913  -5.747 1.00 . A A .  65 ARG NH2  1 1 
       19 30762 1 1 65 ARG O    O  -7.172   5.417   1.440 1.00 . A A .  65 ARG O    1 1 
       19 30763 1 1 66 GLU C    C  -5.346   3.445   3.170 1.00 . A A .  66 GLU C    1 1 
       19 30764 1 1 66 GLU CA   C  -6.852   3.381   3.280 1.00 . A A .  66 GLU CA   1 1 
       19 30765 1 1 66 GLU CB   C  -7.257   2.213   4.172 1.00 . A A .  66 GLU CB   1 1 
       19 30766 1 1 66 GLU CD   C  -8.652   3.479   5.828 1.00 . A A .  66 GLU CD   1 1 
       19 30767 1 1 66 GLU CG   C  -8.632   2.383   4.786 1.00 . A A .  66 GLU CG   1 1 
       19 30768 1 1 66 GLU H    H  -7.763   2.353   1.667 1.00 . A A .  66 GLU H    1 1 
       19 30769 1 1 66 GLU HA   H  -7.215   4.304   3.713 1.00 . A A .  66 GLU HA   1 1 
       19 30770 1 1 66 GLU HB2  H  -7.248   1.306   3.581 1.00 . A A .  66 GLU HB2  1 1 
       19 30771 1 1 66 GLU HB3  H  -6.537   2.119   4.971 1.00 . A A .  66 GLU HB3  1 1 
       19 30772 1 1 66 GLU HG2  H  -9.335   2.634   4.004 1.00 . A A .  66 GLU HG2  1 1 
       19 30773 1 1 66 GLU HG3  H  -8.925   1.455   5.251 1.00 . A A .  66 GLU HG3  1 1 
       19 30774 1 1 66 GLU N    N  -7.439   3.241   1.956 1.00 . A A .  66 GLU N    1 1 
       19 30775 1 1 66 GLU O    O  -4.696   4.244   3.842 1.00 . A A .  66 GLU O    1 1 
       19 30776 1 1 66 GLU OE1  O  -8.658   4.669   5.455 1.00 . A A .  66 GLU OE1  1 1 
       19 30777 1 1 66 GLU OE2  O  -8.649   3.157   7.034 1.00 . A A .  66 GLU OE2  1 1 
       19 30778 1 1 67 LEU C    C  -2.921   3.955   1.573 1.00 . A A .  67 LEU C    1 1 
       19 30779 1 1 67 LEU CA   C  -3.385   2.565   2.025 1.00 . A A .  67 LEU CA   1 1 
       19 30780 1 1 67 LEU CB   C  -3.122   1.551   0.912 1.00 . A A .  67 LEU CB   1 1 
       19 30781 1 1 67 LEU CD1  C  -3.472  -0.740  -0.008 1.00 . A A .  67 LEU CD1  1 1 
       19 30782 1 1 67 LEU CD2  C  -3.421  -0.361   2.466 1.00 . A A .  67 LEU CD2  1 1 
       19 30783 1 1 67 LEU CG   C  -3.801   0.214   1.117 1.00 . A A .  67 LEU CG   1 1 
       19 30784 1 1 67 LEU H    H  -5.392   1.929   1.871 1.00 . A A .  67 LEU H    1 1 
       19 30785 1 1 67 LEU HA   H  -2.863   2.253   2.924 1.00 . A A .  67 LEU HA   1 1 
       19 30786 1 1 67 LEU HB2  H  -3.465   1.970  -0.022 1.00 . A A .  67 LEU HB2  1 1 
       19 30787 1 1 67 LEU HB3  H  -2.065   1.375   0.842 1.00 . A A .  67 LEU HB3  1 1 
       19 30788 1 1 67 LEU HD11 H  -2.763  -1.476   0.343 1.00 . A A .  67 LEU HD11 1 1 
       19 30789 1 1 67 LEU HD12 H  -3.044  -0.190  -0.832 1.00 . A A .  67 LEU HD12 1 1 
       19 30790 1 1 67 LEU HD13 H  -4.373  -1.236  -0.334 1.00 . A A .  67 LEU HD13 1 1 
       19 30791 1 1 67 LEU HD21 H  -2.357  -0.298   2.593 1.00 . A A .  67 LEU HD21 1 1 
       19 30792 1 1 67 LEU HD22 H  -3.731  -1.393   2.520 1.00 . A A .  67 LEU HD22 1 1 
       19 30793 1 1 67 LEU HD23 H  -3.908   0.203   3.245 1.00 . A A .  67 LEU HD23 1 1 
       19 30794 1 1 67 LEU HG   H  -4.864   0.369   1.113 1.00 . A A .  67 LEU HG   1 1 
       19 30795 1 1 67 LEU N    N  -4.808   2.588   2.314 1.00 . A A .  67 LEU N    1 1 
       19 30796 1 1 67 LEU O    O  -1.871   4.451   1.982 1.00 . A A .  67 LEU O    1 1 
       19 30797 1 1 68 GLU C    C  -3.459   7.001   1.148 1.00 . A A .  68 GLU C    1 1 
       19 30798 1 1 68 GLU CA   C  -3.472   5.869   0.129 1.00 . A A .  68 GLU CA   1 1 
       19 30799 1 1 68 GLU CB   C  -4.526   6.165  -0.925 1.00 . A A .  68 GLU CB   1 1 
       19 30800 1 1 68 GLU CD   C  -5.262   8.546  -1.317 1.00 . A A .  68 GLU CD   1 1 
       19 30801 1 1 68 GLU CG   C  -4.284   7.445  -1.675 1.00 . A A .  68 GLU CG   1 1 
       19 30802 1 1 68 GLU H    H  -4.581   4.118   0.486 1.00 . A A .  68 GLU H    1 1 
       19 30803 1 1 68 GLU HA   H  -2.508   5.809  -0.353 1.00 . A A .  68 GLU HA   1 1 
       19 30804 1 1 68 GLU HB2  H  -4.534   5.365  -1.639 1.00 . A A .  68 GLU HB2  1 1 
       19 30805 1 1 68 GLU HB3  H  -5.493   6.224  -0.447 1.00 . A A .  68 GLU HB3  1 1 
       19 30806 1 1 68 GLU HG2  H  -3.288   7.775  -1.465 1.00 . A A .  68 GLU HG2  1 1 
       19 30807 1 1 68 GLU HG3  H  -4.365   7.235  -2.714 1.00 . A A .  68 GLU HG3  1 1 
       19 30808 1 1 68 GLU N    N  -3.750   4.571   0.730 1.00 . A A .  68 GLU N    1 1 
       19 30809 1 1 68 GLU O    O  -2.428   7.640   1.366 1.00 . A A .  68 GLU O    1 1 
       19 30810 1 1 68 GLU OE1  O  -4.842   9.554  -0.718 1.00 . A A .  68 GLU OE1  1 1 
       19 30811 1 1 68 GLU OE2  O  -6.462   8.407  -1.644 1.00 . A A .  68 GLU OE2  1 1 
       19 30812 1 1 69 ARG C    C  -3.721   8.115   3.851 1.00 . A A .  69 ARG C    1 1 
       19 30813 1 1 69 ARG CA   C  -4.787   8.277   2.785 1.00 . A A .  69 ARG CA   1 1 
       19 30814 1 1 69 ARG CB   C  -6.177   8.160   3.403 1.00 . A A .  69 ARG CB   1 1 
       19 30815 1 1 69 ARG CD   C  -7.554   8.706   5.416 1.00 . A A .  69 ARG CD   1 1 
       19 30816 1 1 69 ARG CG   C  -6.404   9.137   4.524 1.00 . A A .  69 ARG CG   1 1 
       19 30817 1 1 69 ARG CZ   C  -7.035   7.009   7.141 1.00 . A A .  69 ARG CZ   1 1 
       19 30818 1 1 69 ARG H    H  -5.413   6.727   1.478 1.00 . A A .  69 ARG H    1 1 
       19 30819 1 1 69 ARG HA   H  -4.682   9.258   2.348 1.00 . A A .  69 ARG HA   1 1 
       19 30820 1 1 69 ARG HB2  H  -6.911   8.347   2.637 1.00 . A A .  69 ARG HB2  1 1 
       19 30821 1 1 69 ARG HB3  H  -6.317   7.163   3.790 1.00 . A A .  69 ARG HB3  1 1 
       19 30822 1 1 69 ARG HD2  H  -7.602   9.369   6.264 1.00 . A A .  69 ARG HD2  1 1 
       19 30823 1 1 69 ARG HD3  H  -8.464   8.778   4.847 1.00 . A A .  69 ARG HD3  1 1 
       19 30824 1 1 69 ARG HE   H  -7.693   6.606   5.295 1.00 . A A .  69 ARG HE   1 1 
       19 30825 1 1 69 ARG HG2  H  -5.502   9.208   5.100 1.00 . A A .  69 ARG HG2  1 1 
       19 30826 1 1 69 ARG HG3  H  -6.635  10.103   4.099 1.00 . A A .  69 ARG HG3  1 1 
       19 30827 1 1 69 ARG HH11 H  -6.585   8.907   7.699 1.00 . A A .  69 ARG HH11 1 1 
       19 30828 1 1 69 ARG HH12 H  -6.327   7.695   8.912 1.00 . A A .  69 ARG HH12 1 1 
       19 30829 1 1 69 ARG HH21 H  -7.386   5.031   6.888 1.00 . A A .  69 ARG HH21 1 1 
       19 30830 1 1 69 ARG HH22 H  -6.773   5.488   8.451 1.00 . A A .  69 ARG HH22 1 1 
       19 30831 1 1 69 ARG N    N  -4.627   7.253   1.745 1.00 . A A .  69 ARG N    1 1 
       19 30832 1 1 69 ARG NE   N  -7.423   7.331   5.908 1.00 . A A .  69 ARG NE   1 1 
       19 30833 1 1 69 ARG NH1  N  -6.613   7.945   7.984 1.00 . A A .  69 ARG NH1  1 1 
       19 30834 1 1 69 ARG NH2  N  -7.064   5.743   7.526 1.00 . A A .  69 ARG NH2  1 1 
       19 30835 1 1 69 ARG O    O  -3.301   9.076   4.498 1.00 . A A .  69 ARG O    1 1 
       19 30836 1 1 70 TYR C    C  -0.869   7.122   4.494 1.00 . A A .  70 TYR C    1 1 
       19 30837 1 1 70 TYR CA   C  -2.231   6.596   4.952 1.00 . A A .  70 TYR CA   1 1 
       19 30838 1 1 70 TYR CB   C  -2.146   5.094   5.192 1.00 . A A .  70 TYR CB   1 1 
       19 30839 1 1 70 TYR CD1  C  -0.003   3.885   4.985 1.00 . A A .  70 TYR CD1  1 1 
       19 30840 1 1 70 TYR CD2  C  -0.366   5.180   6.944 1.00 . A A .  70 TYR CD2  1 1 
       19 30841 1 1 70 TYR CE1  C   1.238   3.558   5.427 1.00 . A A .  70 TYR CE1  1 1 
       19 30842 1 1 70 TYR CE2  C   0.880   4.851   7.407 1.00 . A A .  70 TYR CE2  1 1 
       19 30843 1 1 70 TYR CG   C  -0.822   4.695   5.728 1.00 . A A .  70 TYR CG   1 1 
       19 30844 1 1 70 TYR CZ   C   1.686   4.041   6.644 1.00 . A A .  70 TYR CZ   1 1 
       19 30845 1 1 70 TYR H    H  -3.608   6.185   3.404 1.00 . A A .  70 TYR H    1 1 
       19 30846 1 1 70 TYR HA   H  -2.493   7.086   5.879 1.00 . A A .  70 TYR HA   1 1 
       19 30847 1 1 70 TYR HB2  H  -2.889   4.789   5.897 1.00 . A A .  70 TYR HB2  1 1 
       19 30848 1 1 70 TYR HB3  H  -2.296   4.574   4.257 1.00 . A A .  70 TYR HB3  1 1 
       19 30849 1 1 70 TYR HD1  H  -0.357   3.502   4.034 1.00 . A A .  70 TYR HD1  1 1 
       19 30850 1 1 70 TYR HD2  H  -1.010   5.816   7.534 1.00 . A A .  70 TYR HD2  1 1 
       19 30851 1 1 70 TYR HE1  H   1.848   2.929   4.820 1.00 . A A .  70 TYR HE1  1 1 
       19 30852 1 1 70 TYR HE2  H   1.225   5.231   8.355 1.00 . A A .  70 TYR HE2  1 1 
       19 30853 1 1 70 TYR HH   H   3.537   3.649   6.349 1.00 . A A .  70 TYR HH   1 1 
       19 30854 1 1 70 TYR N    N  -3.259   6.898   3.991 1.00 . A A .  70 TYR N    1 1 
       19 30855 1 1 70 TYR O    O  -0.249   7.924   5.186 1.00 . A A .  70 TYR O    1 1 
       19 30856 1 1 70 TYR OH   O   2.938   3.721   7.098 1.00 . A A .  70 TYR OH   1 1 
       19 30857 1 1 71 VAL C    C   1.036   8.500   2.599 1.00 . A A .  71 VAL C    1 1 
       19 30858 1 1 71 VAL CA   C   0.943   7.030   2.899 1.00 . A A .  71 VAL CA   1 1 
       19 30859 1 1 71 VAL CB   C   1.394   6.237   1.671 1.00 . A A .  71 VAL CB   1 1 
       19 30860 1 1 71 VAL CG1  C   1.395   4.773   1.996 1.00 . A A .  71 VAL CG1  1 1 
       19 30861 1 1 71 VAL CG2  C   0.500   6.483   0.471 1.00 . A A .  71 VAL CG2  1 1 
       19 30862 1 1 71 VAL H    H  -0.947   6.069   2.791 1.00 . A A .  71 VAL H    1 1 
       19 30863 1 1 71 VAL HA   H   1.635   6.808   3.706 1.00 . A A .  71 VAL HA   1 1 
       19 30864 1 1 71 VAL HB   H   2.405   6.544   1.421 1.00 . A A .  71 VAL HB   1 1 
       19 30865 1 1 71 VAL HG11 H   0.485   4.339   1.634 1.00 . A A .  71 VAL HG11 1 1 
       19 30866 1 1 71 VAL HG12 H   1.459   4.639   3.067 1.00 . A A .  71 VAL HG12 1 1 
       19 30867 1 1 71 VAL HG13 H   2.231   4.303   1.527 1.00 . A A .  71 VAL HG13 1 1 
       19 30868 1 1 71 VAL HG21 H   0.548   5.624  -0.180 1.00 . A A .  71 VAL HG21 1 1 
       19 30869 1 1 71 VAL HG22 H   0.839   7.361  -0.059 1.00 . A A .  71 VAL HG22 1 1 
       19 30870 1 1 71 VAL HG23 H  -0.518   6.630   0.802 1.00 . A A .  71 VAL HG23 1 1 
       19 30871 1 1 71 VAL N    N  -0.393   6.665   3.346 1.00 . A A .  71 VAL N    1 1 
       19 30872 1 1 71 VAL O    O   2.041   9.128   2.896 1.00 . A A .  71 VAL O    1 1 
       19 30873 1 1 72 THR C    C   0.061  11.253   3.067 1.00 . A A .  72 THR C    1 1 
       19 30874 1 1 72 THR CA   C  -0.025  10.470   1.753 1.00 . A A .  72 THR CA   1 1 
       19 30875 1 1 72 THR CB   C  -1.271  10.880   0.928 1.00 . A A .  72 THR CB   1 1 
       19 30876 1 1 72 THR CG2  C  -2.513  10.954   1.797 1.00 . A A .  72 THR CG2  1 1 
       19 30877 1 1 72 THR H    H  -0.806   8.513   1.821 1.00 . A A .  72 THR H    1 1 
       19 30878 1 1 72 THR HA   H   0.860  10.685   1.164 1.00 . A A .  72 THR HA   1 1 
       19 30879 1 1 72 THR HB   H  -1.432  10.136   0.162 1.00 . A A .  72 THR HB   1 1 
       19 30880 1 1 72 THR HG1  H  -0.242  12.115  -0.223 1.00 . A A .  72 THR HG1  1 1 
       19 30881 1 1 72 THR HG21 H  -2.344  11.658   2.596 1.00 . A A .  72 THR HG21 1 1 
       19 30882 1 1 72 THR HG22 H  -2.721   9.980   2.214 1.00 . A A .  72 THR HG22 1 1 
       19 30883 1 1 72 THR HG23 H  -3.351  11.279   1.200 1.00 . A A .  72 THR HG23 1 1 
       19 30884 1 1 72 THR N    N  -0.019   9.062   2.043 1.00 . A A .  72 THR N    1 1 
       19 30885 1 1 72 THR O    O   0.559  12.368   3.099 1.00 . A A .  72 THR O    1 1 
       19 30886 1 1 72 THR OG1  O  -1.056  12.151   0.298 1.00 . A A .  72 THR OG1  1 1 
       19 30887 1 1 73 SER C    C   1.193  11.260   5.943 1.00 . A A .  73 SER C    1 1 
       19 30888 1 1 73 SER CA   C  -0.264  11.273   5.470 1.00 . A A .  73 SER CA   1 1 
       19 30889 1 1 73 SER CB   C  -1.174  10.568   6.484 1.00 . A A .  73 SER CB   1 1 
       19 30890 1 1 73 SER H    H  -0.756   9.734   4.106 1.00 . A A .  73 SER H    1 1 
       19 30891 1 1 73 SER HA   H  -0.588  12.291   5.357 1.00 . A A .  73 SER HA   1 1 
       19 30892 1 1 73 SER HB2  H  -1.532  11.283   7.207 1.00 . A A .  73 SER HB2  1 1 
       19 30893 1 1 73 SER HB3  H  -2.011  10.140   5.951 1.00 . A A .  73 SER HB3  1 1 
       19 30894 1 1 73 SER HG   H  -0.388   8.774   6.565 1.00 . A A .  73 SER HG   1 1 
       19 30895 1 1 73 SER N    N  -0.364  10.634   4.170 1.00 . A A .  73 SER N    1 1 
       19 30896 1 1 73 SER O    O   1.641  12.157   6.659 1.00 . A A .  73 SER O    1 1 
       19 30897 1 1 73 SER OG   O  -0.501   9.523   7.167 1.00 . A A .  73 SER OG   1 1 
       19 30898 1 1 74 CYS C    C   4.246  10.859   4.968 1.00 . A A .  74 CYS C    1 1 
       19 30899 1 1 74 CYS CA   C   3.324  10.072   5.896 1.00 . A A .  74 CYS CA   1 1 
       19 30900 1 1 74 CYS CB   C   3.682   8.586   5.861 1.00 . A A .  74 CYS CB   1 1 
       19 30901 1 1 74 CYS H    H   1.526   9.580   4.905 1.00 . A A .  74 CYS H    1 1 
       19 30902 1 1 74 CYS HA   H   3.444  10.434   6.895 1.00 . A A .  74 CYS HA   1 1 
       19 30903 1 1 74 CYS HB2  H   2.980   8.041   6.476 1.00 . A A .  74 CYS HB2  1 1 
       19 30904 1 1 74 CYS HB3  H   3.605   8.235   4.842 1.00 . A A .  74 CYS HB3  1 1 
       19 30905 1 1 74 CYS HG   H   6.065   9.318   6.397 1.00 . A A .  74 CYS HG   1 1 
       19 30906 1 1 74 CYS N    N   1.933  10.242   5.509 1.00 . A A .  74 CYS N    1 1 
       19 30907 1 1 74 CYS O    O   5.233  11.452   5.403 1.00 . A A .  74 CYS O    1 1 
       19 30908 1 1 74 CYS SG   S   5.346   8.204   6.458 1.00 . A A .  74 CYS SG   1 1 
       19 30909 1 1 75 LEU C    C   4.481  13.017   2.636 1.00 . A A .  75 LEU C    1 1 
       19 30910 1 1 75 LEU CA   C   4.712  11.505   2.662 1.00 . A A .  75 LEU CA   1 1 
       19 30911 1 1 75 LEU CB   C   4.393  10.881   1.303 1.00 . A A .  75 LEU CB   1 1 
       19 30912 1 1 75 LEU CD1  C   3.878   8.798   0.009 1.00 . A A .  75 LEU CD1  1 1 
       19 30913 1 1 75 LEU CD2  C   5.872   8.869   1.520 1.00 . A A .  75 LEU CD2  1 1 
       19 30914 1 1 75 LEU CG   C   4.451   9.358   1.303 1.00 . A A .  75 LEU CG   1 1 
       19 30915 1 1 75 LEU H    H   3.117  10.331   3.422 1.00 . A A .  75 LEU H    1 1 
       19 30916 1 1 75 LEU HA   H   5.752  11.324   2.890 1.00 . A A .  75 LEU HA   1 1 
       19 30917 1 1 75 LEU HB2  H   3.401  11.190   1.006 1.00 . A A .  75 LEU HB2  1 1 
       19 30918 1 1 75 LEU HB3  H   5.102  11.244   0.574 1.00 . A A .  75 LEU HB3  1 1 
       19 30919 1 1 75 LEU HD11 H   4.419   9.198  -0.837 1.00 . A A .  75 LEU HD11 1 1 
       19 30920 1 1 75 LEU HD12 H   2.836   9.071  -0.070 1.00 . A A .  75 LEU HD12 1 1 
       19 30921 1 1 75 LEU HD13 H   3.966   7.720   0.015 1.00 . A A .  75 LEU HD13 1 1 
       19 30922 1 1 75 LEU HD21 H   5.847   7.963   2.112 1.00 . A A .  75 LEU HD21 1 1 
       19 30923 1 1 75 LEU HD22 H   6.441   9.626   2.039 1.00 . A A .  75 LEU HD22 1 1 
       19 30924 1 1 75 LEU HD23 H   6.333   8.662   0.565 1.00 . A A .  75 LEU HD23 1 1 
       19 30925 1 1 75 LEU HG   H   3.850   8.994   2.128 1.00 . A A .  75 LEU HG   1 1 
       19 30926 1 1 75 LEU N    N   3.913  10.843   3.690 1.00 . A A .  75 LEU N    1 1 
       19 30927 1 1 75 LEU O    O   5.433  13.786   2.505 1.00 . A A .  75 LEU O    1 1 
       19 30928 1 1 76 ARG C    C   3.535  15.524   4.020 1.00 . A A .  76 ARG C    1 1 
       19 30929 1 1 76 ARG CA   C   2.928  14.879   2.780 1.00 . A A .  76 ARG CA   1 1 
       19 30930 1 1 76 ARG CB   C   1.423  15.160   2.740 1.00 . A A .  76 ARG CB   1 1 
       19 30931 1 1 76 ARG CD   C  -0.659  15.315   1.344 1.00 . A A .  76 ARG CD   1 1 
       19 30932 1 1 76 ARG CG   C   0.737  14.730   1.452 1.00 . A A .  76 ARG CG   1 1 
       19 30933 1 1 76 ARG CZ   C  -1.710  17.515   0.978 1.00 . A A .  76 ARG CZ   1 1 
       19 30934 1 1 76 ARG H    H   2.491  12.812   2.809 1.00 . A A .  76 ARG H    1 1 
       19 30935 1 1 76 ARG HA   H   3.379  15.310   1.911 1.00 . A A .  76 ARG HA   1 1 
       19 30936 1 1 76 ARG HB2  H   0.957  14.635   3.556 1.00 . A A .  76 ARG HB2  1 1 
       19 30937 1 1 76 ARG HB3  H   1.264  16.218   2.871 1.00 . A A .  76 ARG HB3  1 1 
       19 30938 1 1 76 ARG HD2  H  -1.122  14.948   0.437 1.00 . A A .  76 ARG HD2  1 1 
       19 30939 1 1 76 ARG HD3  H  -1.234  14.987   2.197 1.00 . A A .  76 ARG HD3  1 1 
       19 30940 1 1 76 ARG HE   H   0.191  17.231   1.547 1.00 . A A .  76 ARG HE   1 1 
       19 30941 1 1 76 ARG HG2  H   1.324  15.059   0.609 1.00 . A A .  76 ARG HG2  1 1 
       19 30942 1 1 76 ARG HG3  H   0.657  13.647   1.446 1.00 . A A .  76 ARG HG3  1 1 
       19 30943 1 1 76 ARG HH11 H  -2.936  15.930   0.682 1.00 . A A .  76 ARG HH11 1 1 
       19 30944 1 1 76 ARG HH12 H  -3.654  17.484   0.409 1.00 . A A .  76 ARG HH12 1 1 
       19 30945 1 1 76 ARG HH21 H  -0.761  19.289   1.211 1.00 . A A .  76 ARG HH21 1 1 
       19 30946 1 1 76 ARG HH22 H  -2.420  19.392   0.705 1.00 . A A .  76 ARG HH22 1 1 
       19 30947 1 1 76 ARG N    N   3.223  13.452   2.753 1.00 . A A .  76 ARG N    1 1 
       19 30948 1 1 76 ARG NE   N  -0.652  16.777   1.311 1.00 . A A .  76 ARG NE   1 1 
       19 30949 1 1 76 ARG NH1  N  -2.859  16.929   0.666 1.00 . A A .  76 ARG NH1  1 1 
       19 30950 1 1 76 ARG NH2  N  -1.623  18.837   0.966 1.00 . A A .  76 ARG NH2  1 1 
       19 30951 1 1 76 ARG O    O   4.184  16.568   3.938 1.00 . A A .  76 ARG O    1 1 
       19 30952 1 1 77 LYS C    C   5.050  14.480   6.854 1.00 . A A .  77 LYS C    1 1 
       19 30953 1 1 77 LYS CA   C   3.898  15.377   6.417 1.00 . A A .  77 LYS CA   1 1 
       19 30954 1 1 77 LYS CB   C   2.820  15.444   7.506 1.00 . A A .  77 LYS CB   1 1 
       19 30955 1 1 77 LYS CD   C   0.502  16.337   8.020 1.00 . A A .  77 LYS CD   1 1 
       19 30956 1 1 77 LYS CE   C   0.545  16.720   9.498 1.00 . A A .  77 LYS CE   1 1 
       19 30957 1 1 77 LYS CG   C   1.825  16.582   7.298 1.00 . A A .  77 LYS CG   1 1 
       19 30958 1 1 77 LYS H    H   2.780  14.070   5.169 1.00 . A A .  77 LYS H    1 1 
       19 30959 1 1 77 LYS HA   H   4.278  16.372   6.239 1.00 . A A .  77 LYS HA   1 1 
       19 30960 1 1 77 LYS HB2  H   2.275  14.511   7.512 1.00 . A A .  77 LYS HB2  1 1 
       19 30961 1 1 77 LYS HB3  H   3.305  15.576   8.460 1.00 . A A .  77 LYS HB3  1 1 
       19 30962 1 1 77 LYS HD2  H  -0.268  16.919   7.537 1.00 . A A .  77 LYS HD2  1 1 
       19 30963 1 1 77 LYS HD3  H   0.256  15.288   7.940 1.00 . A A .  77 LYS HD3  1 1 
       19 30964 1 1 77 LYS HE2  H   1.466  16.360   9.928 1.00 . A A .  77 LYS HE2  1 1 
       19 30965 1 1 77 LYS HE3  H   0.497  17.803   9.586 1.00 . A A .  77 LYS HE3  1 1 
       19 30966 1 1 77 LYS HG2  H   2.260  17.496   7.674 1.00 . A A .  77 LYS HG2  1 1 
       19 30967 1 1 77 LYS HG3  H   1.635  16.685   6.240 1.00 . A A .  77 LYS HG3  1 1 
       19 30968 1 1 77 LYS HZ1  H  -1.502  16.461   9.827 1.00 . A A .  77 LYS HZ1  1 1 
       19 30969 1 1 77 LYS HZ2  H  -0.571  16.433  11.241 1.00 . A A .  77 LYS HZ2  1 1 
       19 30970 1 1 77 LYS HZ3  H  -0.568  15.099  10.202 1.00 . A A .  77 LYS HZ3  1 1 
       19 30971 1 1 77 LYS N    N   3.327  14.892   5.166 1.00 . A A .  77 LYS N    1 1 
       19 30972 1 1 77 LYS NZ   N  -0.604  16.137  10.243 1.00 . A A .  77 LYS NZ   1 1 
       19 30973 1 1 77 LYS O    O   4.895  13.640   7.745 1.00 . A A .  77 LYS O    1 1 
       19 30974 1 1 78 LYS C    C   8.201  14.297   7.626 1.00 . A A .  78 LYS C    1 1 
       19 30975 1 1 78 LYS CA   C   7.351  13.799   6.463 1.00 . A A .  78 LYS CA   1 1 
       19 30976 1 1 78 LYS CB   C   8.206  13.682   5.192 1.00 . A A .  78 LYS CB   1 1 
       19 30977 1 1 78 LYS CD   C   9.156  11.404   5.716 1.00 . A A .  78 LYS CD   1 1 
       19 30978 1 1 78 LYS CE   C  10.432  10.591   5.867 1.00 . A A .  78 LYS CE   1 1 
       19 30979 1 1 78 LYS CG   C   9.466  12.850   5.371 1.00 . A A .  78 LYS CG   1 1 
       19 30980 1 1 78 LYS H    H   6.298  15.416   5.603 1.00 . A A .  78 LYS H    1 1 
       19 30981 1 1 78 LYS HA   H   6.976  12.820   6.712 1.00 . A A .  78 LYS HA   1 1 
       19 30982 1 1 78 LYS HB2  H   7.609  13.237   4.414 1.00 . A A .  78 LYS HB2  1 1 
       19 30983 1 1 78 LYS HB3  H   8.506  14.672   4.878 1.00 . A A .  78 LYS HB3  1 1 
       19 30984 1 1 78 LYS HD2  H   8.608  11.375   6.646 1.00 . A A .  78 LYS HD2  1 1 
       19 30985 1 1 78 LYS HD3  H   8.556  10.976   4.927 1.00 . A A .  78 LYS HD3  1 1 
       19 30986 1 1 78 LYS HE2  H  10.939  10.561   4.913 1.00 . A A .  78 LYS HE2  1 1 
       19 30987 1 1 78 LYS HE3  H  11.068  11.074   6.594 1.00 . A A .  78 LYS HE3  1 1 
       19 30988 1 1 78 LYS HG2  H  10.037  12.877   4.455 1.00 . A A .  78 LYS HG2  1 1 
       19 30989 1 1 78 LYS HG3  H  10.046  13.285   6.173 1.00 . A A .  78 LYS HG3  1 1 
       19 30990 1 1 78 LYS HZ1  H  11.050   8.662   6.368 1.00 . A A .  78 LYS HZ1  1 1 
       19 30991 1 1 78 LYS HZ2  H   9.522   8.726   5.641 1.00 . A A .  78 LYS HZ2  1 1 
       19 30992 1 1 78 LYS HZ3  H   9.715   9.204   7.252 1.00 . A A .  78 LYS HZ3  1 1 
       19 30993 1 1 78 LYS N    N   6.207  14.667   6.228 1.00 . A A .  78 LYS N    1 1 
       19 30994 1 1 78 LYS NZ   N  10.159   9.199   6.311 1.00 . A A .  78 LYS NZ   1 1 
       19 30995 1 1 78 LYS O    O   8.042  13.844   8.761 1.00 . A A .  78 LYS O    1 1 
       19 30996 1 1 79 ARG C    C  10.900  16.817   7.637 1.00 . A A .  79 ARG C    1 1 
       19 30997 1 1 79 ARG CA   C  10.037  15.756   8.297 1.00 . A A .  79 ARG CA   1 1 
       19 30998 1 1 79 ARG CB   C  10.914  14.623   8.846 1.00 . A A .  79 ARG CB   1 1 
       19 30999 1 1 79 ARG CD   C  11.543  15.942  10.908 1.00 . A A .  79 ARG CD   1 1 
       19 31000 1 1 79 ARG CG   C  12.050  15.091   9.752 1.00 . A A .  79 ARG CG   1 1 
       19 31001 1 1 79 ARG CZ   C  12.631  17.651  12.322 1.00 . A A .  79 ARG CZ   1 1 
       19 31002 1 1 79 ARG H    H   9.068  15.635   6.431 1.00 . A A .  79 ARG H    1 1 
       19 31003 1 1 79 ARG HA   H   9.488  16.200   9.111 1.00 . A A .  79 ARG HA   1 1 
       19 31004 1 1 79 ARG HB2  H  10.288  13.952   9.412 1.00 . A A .  79 ARG HB2  1 1 
       19 31005 1 1 79 ARG HB3  H  11.343  14.086   8.013 1.00 . A A .  79 ARG HB3  1 1 
       19 31006 1 1 79 ARG HD2  H  10.988  16.774  10.508 1.00 . A A .  79 ARG HD2  1 1 
       19 31007 1 1 79 ARG HD3  H  10.893  15.340  11.528 1.00 . A A .  79 ARG HD3  1 1 
       19 31008 1 1 79 ARG HE   H  13.417  15.866  11.861 1.00 . A A .  79 ARG HE   1 1 
       19 31009 1 1 79 ARG HG2  H  12.556  14.224  10.152 1.00 . A A .  79 ARG HG2  1 1 
       19 31010 1 1 79 ARG HG3  H  12.744  15.675   9.165 1.00 . A A .  79 ARG HG3  1 1 
       19 31011 1 1 79 ARG HH11 H  10.825  18.202  11.581 1.00 . A A .  79 ARG HH11 1 1 
       19 31012 1 1 79 ARG HH12 H  11.598  19.368  12.606 1.00 . A A .  79 ARG HH12 1 1 
       19 31013 1 1 79 ARG HH21 H  14.436  17.405  13.213 1.00 . A A .  79 ARG HH21 1 1 
       19 31014 1 1 79 ARG HH22 H  13.647  18.916  13.537 1.00 . A A .  79 ARG HH22 1 1 
       19 31015 1 1 79 ARG N    N   9.076  15.247   7.333 1.00 . A A .  79 ARG N    1 1 
       19 31016 1 1 79 ARG NE   N  12.638  16.456  11.732 1.00 . A A .  79 ARG NE   1 1 
       19 31017 1 1 79 ARG NH1  N  11.604  18.473  12.154 1.00 . A A .  79 ARG NH1  1 1 
       19 31018 1 1 79 ARG NH2  N  13.654  18.022  13.082 1.00 . A A .  79 ARG NH2  1 1 
       19 31019 1 1 79 ARG O    O  11.833  16.503   6.901 1.00 . A A .  79 ARG O    1 1 
       19 31020 1 1 80 LYS C    C  12.136  19.857   8.440 1.00 . A A .  80 LYS C    1 1 
       19 31021 1 1 80 LYS CA   C  11.322  19.177   7.338 1.00 . A A .  80 LYS CA   1 1 
       19 31022 1 1 80 LYS CB   C  10.392  20.177   6.639 1.00 . A A .  80 LYS CB   1 1 
       19 31023 1 1 80 LYS CD   C   8.278  21.543   6.702 1.00 . A A .  80 LYS CD   1 1 
       19 31024 1 1 80 LYS CE   C   7.636  20.863   5.498 1.00 . A A .  80 LYS CE   1 1 
       19 31025 1 1 80 LYS CG   C   9.191  20.601   7.471 1.00 . A A .  80 LYS CG   1 1 
       19 31026 1 1 80 LYS H    H   9.773  18.242   8.431 1.00 . A A .  80 LYS H    1 1 
       19 31027 1 1 80 LYS HA   H  12.007  18.777   6.606 1.00 . A A .  80 LYS HA   1 1 
       19 31028 1 1 80 LYS HB2  H  10.957  21.063   6.390 1.00 . A A .  80 LYS HB2  1 1 
       19 31029 1 1 80 LYS HB3  H  10.029  19.729   5.726 1.00 . A A .  80 LYS HB3  1 1 
       19 31030 1 1 80 LYS HD2  H   7.498  21.890   7.362 1.00 . A A .  80 LYS HD2  1 1 
       19 31031 1 1 80 LYS HD3  H   8.859  22.386   6.358 1.00 . A A .  80 LYS HD3  1 1 
       19 31032 1 1 80 LYS HE2  H   7.085  21.600   4.936 1.00 . A A .  80 LYS HE2  1 1 
       19 31033 1 1 80 LYS HE3  H   8.417  20.450   4.876 1.00 . A A .  80 LYS HE3  1 1 
       19 31034 1 1 80 LYS HG2  H   8.632  19.723   7.749 1.00 . A A .  80 LYS HG2  1 1 
       19 31035 1 1 80 LYS HG3  H   9.543  21.102   8.361 1.00 . A A .  80 LYS HG3  1 1 
       19 31036 1 1 80 LYS HZ1  H   7.228  19.024   6.404 1.00 . A A .  80 LYS HZ1  1 1 
       19 31037 1 1 80 LYS HZ2  H   6.259  19.355   5.059 1.00 . A A .  80 LYS HZ2  1 1 
       19 31038 1 1 80 LYS HZ3  H   5.966  20.143   6.524 1.00 . A A .  80 LYS HZ3  1 1 
       19 31039 1 1 80 LYS N    N  10.559  18.064   7.875 1.00 . A A .  80 LYS N    1 1 
       19 31040 1 1 80 LYS NZ   N   6.709  19.771   5.900 1.00 . A A .  80 LYS NZ   1 1 
       19 31041 1 1 80 LYS O    O  11.605  20.646   9.229 1.00 . A A .  80 LYS O    1 1 
       19 31042 1 1 81 PRO C    C  14.576  21.626   9.116 1.00 . A A .  81 PRO C    1 1 
       19 31043 1 1 81 PRO CA   C  14.345  20.166   9.483 1.00 . A A .  81 PRO CA   1 1 
       19 31044 1 1 81 PRO CB   C  15.651  19.371   9.347 1.00 . A A .  81 PRO CB   1 1 
       19 31045 1 1 81 PRO CD   C  14.110  18.474   7.758 1.00 . A A .  81 PRO CD   1 1 
       19 31046 1 1 81 PRO CG   C  15.282  18.120   8.624 1.00 . A A .  81 PRO CG   1 1 
       19 31047 1 1 81 PRO HA   H  13.981  20.102  10.497 1.00 . A A .  81 PRO HA   1 1 
       19 31048 1 1 81 PRO HB2  H  16.368  19.953   8.786 1.00 . A A .  81 PRO HB2  1 1 
       19 31049 1 1 81 PRO HB3  H  16.048  19.156  10.327 1.00 . A A .  81 PRO HB3  1 1 
       19 31050 1 1 81 PRO HD2  H  14.444  18.854   6.802 1.00 . A A .  81 PRO HD2  1 1 
       19 31051 1 1 81 PRO HD3  H  13.471  17.614   7.624 1.00 . A A .  81 PRO HD3  1 1 
       19 31052 1 1 81 PRO HG2  H  16.111  17.786   8.017 1.00 . A A .  81 PRO HG2  1 1 
       19 31053 1 1 81 PRO HG3  H  15.005  17.355   9.334 1.00 . A A .  81 PRO HG3  1 1 
       19 31054 1 1 81 PRO N    N  13.432  19.520   8.539 1.00 . A A .  81 PRO N    1 1 
       19 31055 1 1 81 PRO O    O  15.393  21.937   8.247 1.00 . A A .  81 PRO O    1 1 
       19 31056 1 1 82 GLN C    C  15.145  24.567  10.158 1.00 . A A .  82 GLN C    1 1 
       19 31057 1 1 82 GLN CA   C  13.936  23.942   9.475 1.00 . A A .  82 GLN CA   1 1 
       19 31058 1 1 82 GLN CB   C  12.652  24.654   9.899 1.00 . A A .  82 GLN CB   1 1 
       19 31059 1 1 82 GLN CD   C  11.548  24.307   7.656 1.00 . A A .  82 GLN CD   1 1 
       19 31060 1 1 82 GLN CG   C  11.418  24.165   9.159 1.00 . A A .  82 GLN CG   1 1 
       19 31061 1 1 82 GLN H    H  13.235  22.212  10.474 1.00 . A A .  82 GLN H    1 1 
       19 31062 1 1 82 GLN HA   H  14.053  24.046   8.406 1.00 . A A .  82 GLN HA   1 1 
       19 31063 1 1 82 GLN HB2  H  12.498  24.495  10.957 1.00 . A A .  82 GLN HB2  1 1 
       19 31064 1 1 82 GLN HB3  H  12.762  25.712   9.714 1.00 . A A .  82 GLN HB3  1 1 
       19 31065 1 1 82 GLN HE21 H  10.804  26.145   7.744 1.00 . A A .  82 GLN HE21 1 1 
       19 31066 1 1 82 GLN HE22 H  11.218  25.571   6.166 1.00 . A A .  82 GLN HE22 1 1 
       19 31067 1 1 82 GLN HG2  H  11.261  23.124   9.394 1.00 . A A .  82 GLN HG2  1 1 
       19 31068 1 1 82 GLN HG3  H  10.565  24.741   9.488 1.00 . A A .  82 GLN HG3  1 1 
       19 31069 1 1 82 GLN N    N  13.849  22.518   9.770 1.00 . A A .  82 GLN N    1 1 
       19 31070 1 1 82 GLN NE2  N  11.152  25.455   7.136 1.00 . A A .  82 GLN NE2  1 1 
       19 31071 1 1 82 GLN O    O  15.015  25.444  11.011 1.00 . A A .  82 GLN O    1 1 
       19 31072 1 1 82 GLN OE1  O  12.016  23.401   6.968 1.00 . A A .  82 GLN OE1  1 1 
       19 31073 1 1 83 ALA C    C  18.488  25.008   9.170 1.00 . A A .  83 ALA C    1 1 
       19 31074 1 1 83 ALA CA   C  17.563  24.611  10.309 1.00 . A A .  83 ALA CA   1 1 
       19 31075 1 1 83 ALA CB   C  18.217  23.570  11.204 1.00 . A A .  83 ALA CB   1 1 
       19 31076 1 1 83 ALA H    H  16.350  23.395   9.091 1.00 . A A .  83 ALA H    1 1 
       19 31077 1 1 83 ALA HA   H  17.340  25.484  10.905 1.00 . A A .  83 ALA HA   1 1 
       19 31078 1 1 83 ALA HB1  H  17.557  23.337  12.025 1.00 . A A .  83 ALA HB1  1 1 
       19 31079 1 1 83 ALA HB2  H  19.149  23.957  11.588 1.00 . A A .  83 ALA HB2  1 1 
       19 31080 1 1 83 ALA HB3  H  18.410  22.674  10.632 1.00 . A A .  83 ALA HB3  1 1 
       19 31081 1 1 83 ALA N    N  16.319  24.103   9.771 1.00 . A A .  83 ALA N    1 1 
       19 31082 1 1 83 ALA O    O  19.295  24.163   8.730 1.00 . A A .  83 ALA O    1 1 
       19 31083 1 1 83 ALA OXT  O  18.373  26.153   8.689 1.00 . A A .  83 ALA OXT  1 1 
       19 31084 2 2  1 LYS C    C   1.315  -6.151  -8.757 1.00 . B B . 201 LYS C    1 1 
       19 31085 2 2  1 LYS CA   C   0.836  -6.578 -10.138 1.00 . B B . 201 LYS CA   1 1 
       19 31086 2 2  1 LYS CB   C  -0.683  -6.764 -10.126 1.00 . B B . 201 LYS CB   1 1 
       19 31087 2 2  1 LYS CD   C  -1.111  -6.271 -12.559 1.00 . B B . 201 LYS CD   1 1 
       19 31088 2 2  1 LYS CE   C  -1.735  -6.787 -13.849 1.00 . B B . 201 LYS CE   1 1 
       19 31089 2 2  1 LYS CG   C  -1.248  -7.284 -11.437 1.00 . B B . 201 LYS CG   1 1 
       19 31090 2 2  1 LYS H1   H   1.273  -8.592  -9.857 1.00 . B B . 201 LYS H1   1 1 
       19 31091 2 2  1 LYS H2   H   2.531  -7.708 -10.558 1.00 . B B . 201 LYS H2   1 1 
       19 31092 2 2  1 LYS H3   H   1.183  -8.133 -11.480 1.00 . B B . 201 LYS H3   1 1 
       19 31093 2 2  1 LYS HA   H   1.097  -5.813 -10.853 1.00 . B B . 201 LYS HA   1 1 
       19 31094 2 2  1 LYS HB2  H  -0.943  -7.462  -9.345 1.00 . B B . 201 LYS HB2  1 1 
       19 31095 2 2  1 LYS HB3  H  -1.147  -5.812  -9.912 1.00 . B B . 201 LYS HB3  1 1 
       19 31096 2 2  1 LYS HD2  H  -1.608  -5.357 -12.272 1.00 . B B . 201 LYS HD2  1 1 
       19 31097 2 2  1 LYS HD3  H  -0.062  -6.077 -12.731 1.00 . B B . 201 LYS HD3  1 1 
       19 31098 2 2  1 LYS HE2  H  -2.786  -6.968 -13.678 1.00 . B B . 201 LYS HE2  1 1 
       19 31099 2 2  1 LYS HE3  H  -1.620  -6.034 -14.614 1.00 . B B . 201 LYS HE3  1 1 
       19 31100 2 2  1 LYS HG2  H  -0.712  -8.178 -11.712 1.00 . B B . 201 LYS HG2  1 1 
       19 31101 2 2  1 LYS HG3  H  -2.293  -7.519 -11.299 1.00 . B B . 201 LYS HG3  1 1 
       19 31102 2 2  1 LYS HZ1  H  -1.549  -8.372 -15.197 1.00 . B B . 201 LYS HZ1  1 1 
       19 31103 2 2  1 LYS HZ2  H  -1.209  -8.795 -13.597 1.00 . B B . 201 LYS HZ2  1 1 
       19 31104 2 2  1 LYS HZ3  H  -0.085  -7.898 -14.489 1.00 . B B . 201 LYS HZ3  1 1 
       19 31105 2 2  1 LYS N    N   1.502  -7.840 -10.537 1.00 . B B . 201 LYS N    1 1 
       19 31106 2 2  1 LYS NZ   N  -1.100  -8.050 -14.314 1.00 . B B . 201 LYS NZ   1 1 
       19 31107 2 2  1 LYS O    O   0.701  -6.501  -7.749 1.00 . B B . 201 LYS O    1 1 
       19 31108 2 2  2 TRP C    C   3.468  -6.185  -6.649 1.00 . B B . 202 TRP C    1 1 
       19 31109 2 2  2 TRP CA   C   3.047  -4.969  -7.478 1.00 . B B . 202 TRP CA   1 1 
       19 31110 2 2  2 TRP CB   C   2.094  -4.056  -6.696 1.00 . B B . 202 TRP CB   1 1 
       19 31111 2 2  2 TRP CD1  C   3.999  -2.896  -5.428 1.00 . B B . 202 TRP CD1  1 1 
       19 31112 2 2  2 TRP CD2  C   2.104  -3.108  -4.265 1.00 . B B . 202 TRP CD2  1 1 
       19 31113 2 2  2 TRP CE2  C   3.055  -2.452  -3.461 1.00 . B B . 202 TRP CE2  1 1 
       19 31114 2 2  2 TRP CE3  C   0.834  -3.354  -3.744 1.00 . B B . 202 TRP CE3  1 1 
       19 31115 2 2  2 TRP CG   C   2.726  -3.382  -5.518 1.00 . B B . 202 TRP CG   1 1 
       19 31116 2 2  2 TRP CH2  C   1.524  -2.290  -1.680 1.00 . B B . 202 TRP CH2  1 1 
       19 31117 2 2  2 TRP CZ2  C   2.775  -2.036  -2.165 1.00 . B B . 202 TRP CZ2  1 1 
       19 31118 2 2  2 TRP CZ3  C   0.560  -2.940  -2.455 1.00 . B B . 202 TRP CZ3  1 1 
       19 31119 2 2  2 TRP H    H   2.832  -5.134  -9.580 1.00 . B B . 202 TRP H    1 1 
       19 31120 2 2  2 TRP HA   H   3.933  -4.408  -7.737 1.00 . B B . 202 TRP HA   1 1 
       19 31121 2 2  2 TRP HB2  H   1.723  -3.287  -7.356 1.00 . B B . 202 TRP HB2  1 1 
       19 31122 2 2  2 TRP HB3  H   1.262  -4.644  -6.337 1.00 . B B . 202 TRP HB3  1 1 
       19 31123 2 2  2 TRP HD1  H   4.726  -2.953  -6.219 1.00 . B B . 202 TRP HD1  1 1 
       19 31124 2 2  2 TRP HE1  H   5.036  -1.913  -3.889 1.00 . B B . 202 TRP HE1  1 1 
       19 31125 2 2  2 TRP HE3  H   0.070  -3.860  -4.334 1.00 . B B . 202 TRP HE3  1 1 
       19 31126 2 2  2 TRP HH2  H   1.262  -1.988  -0.679 1.00 . B B . 202 TRP HH2  1 1 
       19 31127 2 2  2 TRP HZ2  H   3.508  -1.531  -1.554 1.00 . B B . 202 TRP HZ2  1 1 
       19 31128 2 2  2 TRP HZ3  H  -0.415  -3.120  -2.030 1.00 . B B . 202 TRP HZ3  1 1 
       19 31129 2 2  2 TRP N    N   2.422  -5.405  -8.728 1.00 . B B . 202 TRP N    1 1 
       19 31130 2 2  2 TRP NE1  N   4.203  -2.331  -4.195 1.00 . B B . 202 TRP NE1  1 1 
       19 31131 2 2  2 TRP O    O   3.421  -6.183  -5.420 1.00 . B B . 202 TRP O    1 1 
       19 31132 2 2  3 THR C    C   5.687  -8.348  -6.088 1.00 . B B . 203 THR C    1 1 
       19 31133 2 2  3 THR CA   C   4.305  -8.462  -6.728 1.00 . B B . 203 THR CA   1 1 
       19 31134 2 2  3 THR CB   C   4.291  -9.610  -7.751 1.00 . B B . 203 THR CB   1 1 
       19 31135 2 2  3 THR CG2  C   2.870 -10.075  -8.016 1.00 . B B . 203 THR CG2  1 1 
       19 31136 2 2  3 THR H    H   3.961  -7.135  -8.321 1.00 . B B . 203 THR H    1 1 
       19 31137 2 2  3 THR HA   H   3.585  -8.692  -5.957 1.00 . B B . 203 THR HA   1 1 
       19 31138 2 2  3 THR HB   H   4.853 -10.439  -7.348 1.00 . B B . 203 THR HB   1 1 
       19 31139 2 2  3 THR HG1  H   5.129  -9.957  -9.505 1.00 . B B . 203 THR HG1  1 1 
       19 31140 2 2  3 THR HG21 H   2.433 -10.437  -7.097 1.00 . B B . 203 THR HG21 1 1 
       19 31141 2 2  3 THR HG22 H   2.881 -10.868  -8.748 1.00 . B B . 203 THR HG22 1 1 
       19 31142 2 2  3 THR HG23 H   2.285  -9.248  -8.391 1.00 . B B . 203 THR HG23 1 1 
       19 31143 2 2  3 THR N    N   3.903  -7.216  -7.349 1.00 . B B . 203 THR N    1 1 
       19 31144 2 2  3 THR O    O   6.206  -7.242  -5.904 1.00 . B B . 203 THR O    1 1 
       19 31145 2 2  3 THR OG1  O   4.901  -9.182  -8.975 1.00 . B B . 203 THR OG1  1 1 
       19 31146 2 2  4 LEU C    C   8.579  -8.616  -5.576 1.00 . B B . 204 LEU C    1 1 
       19 31147 2 2  4 LEU CA   C   7.534  -9.584  -5.028 1.00 . B B . 204 LEU CA   1 1 
       19 31148 2 2  4 LEU CB   C   8.094 -11.016  -5.069 1.00 . B B . 204 LEU CB   1 1 
       19 31149 2 2  4 LEU CD1  C   9.374 -12.800  -6.272 1.00 . B B . 204 LEU CD1  1 1 
       19 31150 2 2  4 LEU CD2  C   7.355 -11.829  -7.348 1.00 . B B . 204 LEU CD2  1 1 
       19 31151 2 2  4 LEU CG   C   8.545 -11.541  -6.442 1.00 . B B . 204 LEU CG   1 1 
       19 31152 2 2  4 LEU H    H   5.794 -10.336  -5.954 1.00 . B B . 204 LEU H    1 1 
       19 31153 2 2  4 LEU HA   H   7.344  -9.324  -3.998 1.00 . B B . 204 LEU HA   1 1 
       19 31154 2 2  4 LEU HB2  H   8.942 -11.061  -4.401 1.00 . B B . 204 LEU HB2  1 1 
       19 31155 2 2  4 LEU HB3  H   7.332 -11.682  -4.692 1.00 . B B . 204 LEU HB3  1 1 
       19 31156 2 2  4 LEU HD11 H   8.789 -13.549  -5.760 1.00 . B B . 204 LEU HD11 1 1 
       19 31157 2 2  4 LEU HD12 H  10.257 -12.574  -5.693 1.00 . B B . 204 LEU HD12 1 1 
       19 31158 2 2  4 LEU HD13 H   9.666 -13.172  -7.242 1.00 . B B . 204 LEU HD13 1 1 
       19 31159 2 2  4 LEU HD21 H   6.708 -12.554  -6.876 1.00 . B B . 204 LEU HD21 1 1 
       19 31160 2 2  4 LEU HD22 H   7.706 -12.220  -8.292 1.00 . B B . 204 LEU HD22 1 1 
       19 31161 2 2  4 LEU HD23 H   6.806 -10.915  -7.521 1.00 . B B . 204 LEU HD23 1 1 
       19 31162 2 2  4 LEU HG   H   9.163 -10.795  -6.923 1.00 . B B . 204 LEU HG   1 1 
       19 31163 2 2  4 LEU N    N   6.257  -9.501  -5.736 1.00 . B B . 204 LEU N    1 1 
       19 31164 2 2  4 LEU O    O   9.343  -8.040  -4.807 1.00 . B B . 204 LEU O    1 1 
       19 31165 2 2  5 GLU C    C   9.591  -6.186  -6.900 1.00 . B B . 205 GLU C    1 1 
       19 31166 2 2  5 GLU CA   C   9.578  -7.576  -7.537 1.00 . B B . 205 GLU CA   1 1 
       19 31167 2 2  5 GLU CB   C   9.272  -7.456  -9.033 1.00 . B B . 205 GLU CB   1 1 
       19 31168 2 2  5 GLU CD   C   8.769  -8.639 -11.207 1.00 . B B . 205 GLU CD   1 1 
       19 31169 2 2  5 GLU CG   C   9.060  -8.793  -9.727 1.00 . B B . 205 GLU CG   1 1 
       19 31170 2 2  5 GLU H    H   7.925  -8.888  -7.443 1.00 . B B . 205 GLU H    1 1 
       19 31171 2 2  5 GLU HA   H  10.550  -8.028  -7.413 1.00 . B B . 205 GLU HA   1 1 
       19 31172 2 2  5 GLU HB2  H   8.378  -6.865  -9.158 1.00 . B B . 205 GLU HB2  1 1 
       19 31173 2 2  5 GLU HB3  H  10.096  -6.951  -9.517 1.00 . B B . 205 GLU HB3  1 1 
       19 31174 2 2  5 GLU HG2  H   9.953  -9.389  -9.612 1.00 . B B . 205 GLU HG2  1 1 
       19 31175 2 2  5 GLU HG3  H   8.227  -9.298  -9.262 1.00 . B B . 205 GLU HG3  1 1 
       19 31176 2 2  5 GLU N    N   8.595  -8.435  -6.892 1.00 . B B . 205 GLU N    1 1 
       19 31177 2 2  5 GLU O    O  10.495  -5.855  -6.129 1.00 . B B . 205 GLU O    1 1 
       19 31178 2 2  5 GLU OE1  O   9.580  -9.115 -12.029 1.00 . B B . 205 GLU OE1  1 1 
       19 31179 2 2  5 GLU OE2  O   7.737  -8.026 -11.555 1.00 . B B . 205 GLU OE2  1 1 
       19 31180 2 2  6 ARG C    C   8.426  -3.962  -5.188 1.00 . B B . 206 ARG C    1 1 
       19 31181 2 2  6 ARG CA   C   8.506  -4.024  -6.711 1.00 . B B . 206 ARG CA   1 1 
       19 31182 2 2  6 ARG CB   C   7.319  -3.286  -7.342 1.00 . B B . 206 ARG CB   1 1 
       19 31183 2 2  6 ARG CD   C   6.124  -1.087  -7.708 1.00 . B B . 206 ARG CD   1 1 
       19 31184 2 2  6 ARG CG   C   7.298  -1.792  -7.036 1.00 . B B . 206 ARG CG   1 1 
       19 31185 2 2  6 ARG CZ   C   5.111  -0.963  -9.959 1.00 . B B . 206 ARG CZ   1 1 
       19 31186 2 2  6 ARG H    H   7.815  -5.759  -7.702 1.00 . B B . 206 ARG H    1 1 
       19 31187 2 2  6 ARG HA   H   9.419  -3.541  -7.024 1.00 . B B . 206 ARG HA   1 1 
       19 31188 2 2  6 ARG HB2  H   7.358  -3.412  -8.413 1.00 . B B . 206 ARG HB2  1 1 
       19 31189 2 2  6 ARG HB3  H   6.403  -3.720  -6.971 1.00 . B B . 206 ARG HB3  1 1 
       19 31190 2 2  6 ARG HD2  H   5.206  -1.508  -7.334 1.00 . B B . 206 ARG HD2  1 1 
       19 31191 2 2  6 ARG HD3  H   6.163  -0.037  -7.456 1.00 . B B . 206 ARG HD3  1 1 
       19 31192 2 2  6 ARG HE   H   6.993  -1.535  -9.575 1.00 . B B . 206 ARG HE   1 1 
       19 31193 2 2  6 ARG HG2  H   7.220  -1.656  -5.968 1.00 . B B . 206 ARG HG2  1 1 
       19 31194 2 2  6 ARG HG3  H   8.219  -1.351  -7.388 1.00 . B B . 206 ARG HG3  1 1 
       19 31195 2 2  6 ARG HH11 H   3.860  -0.400  -8.457 1.00 . B B . 206 ARG HH11 1 1 
       19 31196 2 2  6 ARG HH12 H   3.181  -0.341 -10.053 1.00 . B B . 206 ARG HH12 1 1 
       19 31197 2 2  6 ARG HH21 H   6.097  -1.442 -11.663 1.00 . B B . 206 ARG HH21 1 1 
       19 31198 2 2  6 ARG HH22 H   4.455  -0.927 -11.879 1.00 . B B . 206 ARG HH22 1 1 
       19 31199 2 2  6 ARG N    N   8.558  -5.402  -7.176 1.00 . B B . 206 ARG N    1 1 
       19 31200 2 2  6 ARG NE   N   6.150  -1.226  -9.164 1.00 . B B . 206 ARG NE   1 1 
       19 31201 2 2  6 ARG NH1  N   3.960  -0.533  -9.448 1.00 . B B . 206 ARG NH1  1 1 
       19 31202 2 2  6 ARG NH2  N   5.229  -1.123 -11.271 1.00 . B B . 206 ARG NH2  1 1 
       19 31203 2 2  6 ARG O    O   9.292  -3.377  -4.537 1.00 . B B . 206 ARG O    1 1 
       19 31204 2 2  7 LEU C    C   8.255  -5.185  -2.381 1.00 . B B . 207 LEU C    1 1 
       19 31205 2 2  7 LEU CA   C   7.164  -4.500  -3.189 1.00 . B B . 207 LEU CA   1 1 
       19 31206 2 2  7 LEU CB   C   5.807  -5.103  -2.826 1.00 . B B . 207 LEU CB   1 1 
       19 31207 2 2  7 LEU CD1  C   5.567  -3.736  -0.720 1.00 . B B . 207 LEU CD1  1 1 
       19 31208 2 2  7 LEU CD2  C   4.105  -5.713  -1.110 1.00 . B B . 207 LEU CD2  1 1 
       19 31209 2 2  7 LEU CG   C   5.482  -5.129  -1.326 1.00 . B B . 207 LEU CG   1 1 
       19 31210 2 2  7 LEU H    H   6.816  -5.148  -5.175 1.00 . B B . 207 LEU H    1 1 
       19 31211 2 2  7 LEU HA   H   7.155  -3.452  -2.932 1.00 . B B . 207 LEU HA   1 1 
       19 31212 2 2  7 LEU HB2  H   5.039  -4.534  -3.329 1.00 . B B . 207 LEU HB2  1 1 
       19 31213 2 2  7 LEU HB3  H   5.777  -6.117  -3.194 1.00 . B B . 207 LEU HB3  1 1 
       19 31214 2 2  7 LEU HD11 H   4.845  -3.091  -1.196 1.00 . B B . 207 LEU HD11 1 1 
       19 31215 2 2  7 LEU HD12 H   6.559  -3.338  -0.869 1.00 . B B . 207 LEU HD12 1 1 
       19 31216 2 2  7 LEU HD13 H   5.356  -3.792   0.338 1.00 . B B . 207 LEU HD13 1 1 
       19 31217 2 2  7 LEU HD21 H   3.815  -5.579  -0.079 1.00 . B B . 207 LEU HD21 1 1 
       19 31218 2 2  7 LEU HD22 H   4.125  -6.766  -1.343 1.00 . B B . 207 LEU HD22 1 1 
       19 31219 2 2  7 LEU HD23 H   3.395  -5.214  -1.752 1.00 . B B . 207 LEU HD23 1 1 
       19 31220 2 2  7 LEU HG   H   6.196  -5.763  -0.812 1.00 . B B . 207 LEU HG   1 1 
       19 31221 2 2  7 LEU N    N   7.409  -4.596  -4.621 1.00 . B B . 207 LEU N    1 1 
       19 31222 2 2  7 LEU O    O   8.998  -4.529  -1.662 1.00 . B B . 207 LEU O    1 1 
       19 31223 2 2  8 LYS C    C  10.673  -6.931  -1.751 1.00 . B B . 208 LYS C    1 1 
       19 31224 2 2  8 LYS CA   C   9.193  -7.297  -1.633 1.00 . B B . 208 LYS CA   1 1 
       19 31225 2 2  8 LYS CB   C   8.974  -8.782  -1.926 1.00 . B B . 208 LYS CB   1 1 
       19 31226 2 2  8 LYS CD   C   9.267 -11.182  -1.239 1.00 . B B . 208 LYS CD   1 1 
       19 31227 2 2  8 LYS CE   C   7.801 -11.454  -1.560 1.00 . B B . 208 LYS CE   1 1 
       19 31228 2 2  8 LYS CG   C   9.505  -9.725  -0.858 1.00 . B B . 208 LYS CG   1 1 
       19 31229 2 2  8 LYS H    H   7.907  -6.933  -3.275 1.00 . B B . 208 LYS H    1 1 
       19 31230 2 2  8 LYS HA   H   8.868  -7.092  -0.623 1.00 . B B . 208 LYS HA   1 1 
       19 31231 2 2  8 LYS HB2  H   7.914  -8.956  -2.030 1.00 . B B . 208 LYS HB2  1 1 
       19 31232 2 2  8 LYS HB3  H   9.460  -9.023  -2.861 1.00 . B B . 208 LYS HB3  1 1 
       19 31233 2 2  8 LYS HD2  H   9.862 -11.418  -2.108 1.00 . B B . 208 LYS HD2  1 1 
       19 31234 2 2  8 LYS HD3  H   9.568 -11.811  -0.414 1.00 . B B . 208 LYS HD3  1 1 
       19 31235 2 2  8 LYS HE2  H   7.210 -11.253  -0.679 1.00 . B B . 208 LYS HE2  1 1 
       19 31236 2 2  8 LYS HE3  H   7.491 -10.796  -2.357 1.00 . B B . 208 LYS HE3  1 1 
       19 31237 2 2  8 LYS HG2  H  10.566  -9.562  -0.743 1.00 . B B . 208 LYS HG2  1 1 
       19 31238 2 2  8 LYS HG3  H   9.002  -9.518   0.075 1.00 . B B . 208 LYS HG3  1 1 
       19 31239 2 2  8 LYS HZ1  H   7.564 -13.491  -1.153 1.00 . B B . 208 LYS HZ1  1 1 
       19 31240 2 2  8 LYS HZ2  H   8.324 -13.169  -2.627 1.00 . B B . 208 LYS HZ2  1 1 
       19 31241 2 2  8 LYS HZ3  H   6.651 -12.945  -2.476 1.00 . B B . 208 LYS HZ3  1 1 
       19 31242 2 2  8 LYS N    N   8.370  -6.494  -2.530 1.00 . B B . 208 LYS N    1 1 
       19 31243 2 2  8 LYS NZ   N   7.570 -12.862  -1.982 1.00 . B B . 208 LYS NZ   1 1 
       19 31244 2 2  8 LYS O    O  11.398  -6.928  -0.753 1.00 . B B . 208 LYS O    1 1 
       19 31245 2 2  9 ARG C    C  12.842  -4.856  -2.654 1.00 . B B . 209 ARG C    1 1 
       19 31246 2 2  9 ARG CA   C  12.522  -6.259  -3.165 1.00 . B B . 209 ARG CA   1 1 
       19 31247 2 2  9 ARG CB   C  12.910  -6.383  -4.639 1.00 . B B . 209 ARG CB   1 1 
       19 31248 2 2  9 ARG CD   C  12.297  -8.851  -4.700 1.00 . B B . 209 ARG CD   1 1 
       19 31249 2 2  9 ARG CG   C  13.321  -7.785  -5.075 1.00 . B B . 209 ARG CG   1 1 
       19 31250 2 2  9 ARG CZ   C  12.589 -11.310  -4.651 1.00 . B B . 209 ARG CZ   1 1 
       19 31251 2 2  9 ARG H    H  10.496  -6.566  -3.727 1.00 . B B . 209 ARG H    1 1 
       19 31252 2 2  9 ARG HA   H  13.108  -6.967  -2.596 1.00 . B B . 209 ARG HA   1 1 
       19 31253 2 2  9 ARG HB2  H  12.068  -6.079  -5.243 1.00 . B B . 209 ARG HB2  1 1 
       19 31254 2 2  9 ARG HB3  H  13.736  -5.715  -4.835 1.00 . B B . 209 ARG HB3  1 1 
       19 31255 2 2  9 ARG HD2  H  12.283  -8.954  -3.626 1.00 . B B . 209 ARG HD2  1 1 
       19 31256 2 2  9 ARG HD3  H  11.315  -8.543  -5.045 1.00 . B B . 209 ARG HD3  1 1 
       19 31257 2 2  9 ARG HE   H  12.905 -10.141  -6.245 1.00 . B B . 209 ARG HE   1 1 
       19 31258 2 2  9 ARG HG2  H  13.444  -7.791  -6.147 1.00 . B B . 209 ARG HG2  1 1 
       19 31259 2 2  9 ARG HG3  H  14.264  -8.029  -4.607 1.00 . B B . 209 ARG HG3  1 1 
       19 31260 2 2  9 ARG HH11 H  11.970 -10.528  -2.887 1.00 . B B . 209 ARG HH11 1 1 
       19 31261 2 2  9 ARG HH12 H  12.198 -12.246  -2.893 1.00 . B B . 209 ARG HH12 1 1 
       19 31262 2 2  9 ARG HH21 H  13.208 -12.395  -6.248 1.00 . B B . 209 ARG HH21 1 1 
       19 31263 2 2  9 ARG HH22 H  12.906 -13.305  -4.804 1.00 . B B . 209 ARG HH22 1 1 
       19 31264 2 2  9 ARG N    N  11.120  -6.595  -2.959 1.00 . B B . 209 ARG N    1 1 
       19 31265 2 2  9 ARG NE   N  12.629 -10.144  -5.298 1.00 . B B . 209 ARG NE   1 1 
       19 31266 2 2  9 ARG NH1  N  12.220 -11.364  -3.375 1.00 . B B . 209 ARG NH1  1 1 
       19 31267 2 2  9 ARG NH2  N  12.925 -12.425  -5.284 1.00 . B B . 209 ARG NH2  1 1 
       19 31268 2 2  9 ARG O    O  13.965  -4.588  -2.247 1.00 . B B . 209 ARG O    1 1 
       19 31269 2 2 10 LYS C    C  11.787  -2.482  -0.700 1.00 . B B . 210 LYS C    1 1 
       19 31270 2 2 10 LYS CA   C  12.092  -2.594  -2.195 1.00 . B B . 210 LYS CA   1 1 
       19 31271 2 2 10 LYS CB   C  11.238  -1.605  -2.997 1.00 . B B . 210 LYS CB   1 1 
       19 31272 2 2 10 LYS CD   C  13.004   0.202  -3.121 1.00 . B B . 210 LYS CD   1 1 
       19 31273 2 2 10 LYS CE   C  13.263   0.030  -4.614 1.00 . B B . 210 LYS CE   1 1 
       19 31274 2 2 10 LYS CG   C  11.568  -0.142  -2.739 1.00 . B B . 210 LYS CG   1 1 
       19 31275 2 2 10 LYS H    H  10.975  -4.206  -3.023 1.00 . B B . 210 LYS H    1 1 
       19 31276 2 2 10 LYS HA   H  13.134  -2.366  -2.352 1.00 . B B . 210 LYS HA   1 1 
       19 31277 2 2 10 LYS HB2  H  11.376  -1.802  -4.048 1.00 . B B . 210 LYS HB2  1 1 
       19 31278 2 2 10 LYS HB3  H  10.200  -1.766  -2.745 1.00 . B B . 210 LYS HB3  1 1 
       19 31279 2 2 10 LYS HD2  H  13.197   1.229  -2.854 1.00 . B B . 210 LYS HD2  1 1 
       19 31280 2 2 10 LYS HD3  H  13.675  -0.443  -2.572 1.00 . B B . 210 LYS HD3  1 1 
       19 31281 2 2 10 LYS HE2  H  14.298   0.260  -4.814 1.00 . B B . 210 LYS HE2  1 1 
       19 31282 2 2 10 LYS HE3  H  13.067  -0.998  -4.882 1.00 . B B . 210 LYS HE3  1 1 
       19 31283 2 2 10 LYS HG2  H  10.900   0.472  -3.322 1.00 . B B . 210 LYS HG2  1 1 
       19 31284 2 2 10 LYS HG3  H  11.426   0.068  -1.688 1.00 . B B . 210 LYS HG3  1 1 
       19 31285 2 2 10 LYS HZ1  H  12.720   0.899  -6.433 1.00 . B B . 210 LYS HZ1  1 1 
       19 31286 2 2 10 LYS HZ2  H  12.453   1.897  -5.097 1.00 . B B . 210 LYS HZ2  1 1 
       19 31287 2 2 10 LYS HZ3  H  11.414   0.597  -5.407 1.00 . B B . 210 LYS HZ3  1 1 
       19 31288 2 2 10 LYS N    N  11.862  -3.957  -2.673 1.00 . B B . 210 LYS N    1 1 
       19 31289 2 2 10 LYS NZ   N  12.403   0.918  -5.443 1.00 . B B . 210 LYS NZ   1 1 
       19 31290 2 2 10 LYS O    O  12.352  -1.641   0.001 1.00 . B B . 210 LYS O    1 1 
       19 31291 2 2 11 TYR C    C  11.641  -3.807   2.069 1.00 . B B . 211 TYR C    1 1 
       19 31292 2 2 11 TYR CA   C  10.489  -3.362   1.173 1.00 . B B . 211 TYR CA   1 1 
       19 31293 2 2 11 TYR CB   C   9.289  -4.315   1.327 1.00 . B B . 211 TYR CB   1 1 
       19 31294 2 2 11 TYR CD1  C   7.360  -4.036   2.921 1.00 . B B . 211 TYR CD1  1 1 
       19 31295 2 2 11 TYR CD2  C   9.403  -4.881   3.806 1.00 . B B . 211 TYR CD2  1 1 
       19 31296 2 2 11 TYR CE1  C   6.778  -4.129   4.172 1.00 . B B . 211 TYR CE1  1 1 
       19 31297 2 2 11 TYR CE2  C   8.829  -4.972   5.061 1.00 . B B . 211 TYR CE2  1 1 
       19 31298 2 2 11 TYR CG   C   8.679  -4.407   2.715 1.00 . B B . 211 TYR CG   1 1 
       19 31299 2 2 11 TYR CZ   C   7.516  -4.594   5.238 1.00 . B B . 211 TYR CZ   1 1 
       19 31300 2 2 11 TYR H    H  10.493  -3.989  -0.845 1.00 . B B . 211 TYR H    1 1 
       19 31301 2 2 11 TYR HA   H  10.188  -2.364   1.452 1.00 . B B . 211 TYR HA   1 1 
       19 31302 2 2 11 TYR HB2  H   8.505  -3.985   0.662 1.00 . B B . 211 TYR HB2  1 1 
       19 31303 2 2 11 TYR HB3  H   9.598  -5.310   1.035 1.00 . B B . 211 TYR HB3  1 1 
       19 31304 2 2 11 TYR HD1  H   6.783  -3.662   2.083 1.00 . B B . 211 TYR HD1  1 1 
       19 31305 2 2 11 TYR HD2  H  10.432  -5.175   3.665 1.00 . B B . 211 TYR HD2  1 1 
       19 31306 2 2 11 TYR HE1  H   5.746  -3.835   4.308 1.00 . B B . 211 TYR HE1  1 1 
       19 31307 2 2 11 TYR HE2  H   9.410  -5.337   5.895 1.00 . B B . 211 TYR HE2  1 1 
       19 31308 2 2 11 TYR HH   H   7.521  -4.280   7.138 1.00 . B B . 211 TYR HH   1 1 
       19 31309 2 2 11 TYR N    N  10.900  -3.343  -0.226 1.00 . B B . 211 TYR N    1 1 
       19 31310 2 2 11 TYR O    O  12.022  -3.104   3.008 1.00 . B B . 211 TYR O    1 1 
       19 31311 2 2 11 TYR OH   O   6.938  -4.684   6.487 1.00 . B B . 211 TYR OH   1 1 
       19 31312 2 2 12 ARG C    C  14.604  -5.144   2.291 1.00 . B B . 212 ARG C    1 1 
       19 31313 2 2 12 ARG CA   C  13.186  -5.583   2.646 1.00 . B B . 212 ARG CA   1 1 
       19 31314 2 2 12 ARG CB   C  13.074  -7.107   2.574 1.00 . B B . 212 ARG CB   1 1 
       19 31315 2 2 12 ARG CD   C  13.831  -9.342   3.428 1.00 . B B . 212 ARG CD   1 1 
       19 31316 2 2 12 ARG CG   C  13.949  -7.834   3.582 1.00 . B B . 212 ARG CG   1 1 
       19 31317 2 2 12 ARG CZ   C  13.764 -10.826   1.458 1.00 . B B . 212 ARG CZ   1 1 
       19 31318 2 2 12 ARG H    H  11.924  -5.438   0.949 1.00 . B B . 212 ARG H    1 1 
       19 31319 2 2 12 ARG HA   H  12.971  -5.268   3.655 1.00 . B B . 212 ARG HA   1 1 
       19 31320 2 2 12 ARG HB2  H  12.047  -7.389   2.754 1.00 . B B . 212 ARG HB2  1 1 
       19 31321 2 2 12 ARG HB3  H  13.358  -7.430   1.584 1.00 . B B . 212 ARG HB3  1 1 
       19 31322 2 2 12 ARG HD2  H  14.431  -9.817   4.189 1.00 . B B . 212 ARG HD2  1 1 
       19 31323 2 2 12 ARG HD3  H  12.796  -9.625   3.556 1.00 . B B . 212 ARG HD3  1 1 
       19 31324 2 2 12 ARG HE   H  15.026  -9.292   1.699 1.00 . B B . 212 ARG HE   1 1 
       19 31325 2 2 12 ARG HG2  H  14.978  -7.547   3.428 1.00 . B B . 212 ARG HG2  1 1 
       19 31326 2 2 12 ARG HG3  H  13.640  -7.558   4.580 1.00 . B B . 212 ARG HG3  1 1 
       19 31327 2 2 12 ARG HH11 H  12.414 -11.291   2.909 1.00 . B B . 212 ARG HH11 1 1 
       19 31328 2 2 12 ARG HH12 H  12.389 -12.307   1.501 1.00 . B B . 212 ARG HH12 1 1 
       19 31329 2 2 12 ARG HH21 H  14.984 -10.644  -0.151 1.00 . B B . 212 ARG HH21 1 1 
       19 31330 2 2 12 ARG HH22 H  13.838 -11.943  -0.227 1.00 . B B . 212 ARG HH22 1 1 
       19 31331 2 2 12 ARG N    N  12.194  -4.974   1.773 1.00 . B B . 212 ARG N    1 1 
       19 31332 2 2 12 ARG NE   N  14.288  -9.791   2.113 1.00 . B B . 212 ARG NE   1 1 
       19 31333 2 2 12 ARG NH1  N  12.778 -11.530   1.997 1.00 . B B . 212 ARG NH1  1 1 
       19 31334 2 2 12 ARG NH2  N  14.232 -11.164   0.264 1.00 . B B . 212 ARG NH2  1 1 
       19 31335 2 2 12 ARG O    O  15.449  -4.986   3.176 1.00 . B B . 212 ARG O    1 1 
       19 31336 2 2 13 ASN C    C  16.418  -3.119   0.464 1.00 . B B . 213 ASN C    1 1 
       19 31337 2 2 13 ASN CA   C  16.219  -4.624   0.565 1.00 . B B . 213 ASN CA   1 1 
       19 31338 2 2 13 ASN CB   C  16.522  -5.285  -0.782 1.00 . B B . 213 ASN CB   1 1 
       19 31339 2 2 13 ASN CG   C  16.285  -6.784  -0.773 1.00 . B B . 213 ASN CG   1 1 
       19 31340 2 2 13 ASN H    H  14.142  -4.974   0.353 1.00 . B B . 213 ASN H    1 1 
       19 31341 2 2 13 ASN HA   H  16.903  -5.012   1.304 1.00 . B B . 213 ASN HA   1 1 
       19 31342 2 2 13 ASN HB2  H  15.890  -4.847  -1.540 1.00 . B B . 213 ASN HB2  1 1 
       19 31343 2 2 13 ASN HB3  H  17.556  -5.105  -1.037 1.00 . B B . 213 ASN HB3  1 1 
       19 31344 2 2 13 ASN HD21 H  15.934  -6.762  -2.727 1.00 . B B . 213 ASN HD21 1 1 
       19 31345 2 2 13 ASN HD22 H  15.821  -8.309  -1.959 1.00 . B B . 213 ASN HD22 1 1 
       19 31346 2 2 13 ASN N    N  14.867  -4.936   1.009 1.00 . B B . 213 ASN N    1 1 
       19 31347 2 2 13 ASN ND2  N  15.984  -7.341  -1.935 1.00 . B B . 213 ASN ND2  1 1 
       19 31348 2 2 13 ASN O    O  16.928  -2.524   1.434 1.00 . B B . 213 ASN O    1 1 
       19 31349 2 2 13 ASN OXT  O  16.062  -2.530  -0.579 1.00 . B B . 213 ASN OXT  1 1 
       19 31350 2 2 13 ASN OD1  O  16.378  -7.441   0.267 1.00 . B B . 213 ASN OD1  1 1 
       20 31351 1 1  1 SER C    C -20.449   7.065   7.393 1.00 . A A .   1 SER C    1 1 
       20 31352 1 1  1 SER CA   C -20.073   7.435   8.829 1.00 . A A .   1 SER CA   1 1 
       20 31353 1 1  1 SER CB   C -20.888   6.586   9.816 1.00 . A A .   1 SER CB   1 1 
       20 31354 1 1  1 SER H1   H -20.057   9.095  10.076 1.00 . A A .   1 SER H1   1 1 
       20 31355 1 1  1 SER H2   H -21.320   9.094   8.955 1.00 . A A .   1 SER H2   1 1 
       20 31356 1 1  1 SER H3   H -19.747   9.454   8.455 1.00 . A A .   1 SER H3   1 1 
       20 31357 1 1  1 SER HA   H -19.019   7.242   8.974 1.00 . A A .   1 SER HA   1 1 
       20 31358 1 1  1 SER HB2  H -21.938   6.791   9.674 1.00 . A A .   1 SER HB2  1 1 
       20 31359 1 1  1 SER HB3  H -20.703   5.534   9.639 1.00 . A A .   1 SER HB3  1 1 
       20 31360 1 1  1 SER HG   H -20.469   6.073  11.662 1.00 . A A .   1 SER HG   1 1 
       20 31361 1 1  1 SER N    N -20.316   8.868   9.096 1.00 . A A .   1 SER N    1 1 
       20 31362 1 1  1 SER O    O -20.538   5.885   7.050 1.00 . A A .   1 SER O    1 1 
       20 31363 1 1  1 SER OG   O -20.545   6.894  11.159 1.00 . A A .   1 SER OG   1 1 
       20 31364 1 1  2 GLU C    C -19.910   7.667   4.222 1.00 . A A .   2 GLU C    1 1 
       20 31365 1 1  2 GLU CA   C -21.092   7.825   5.178 1.00 . A A .   2 GLU CA   1 1 
       20 31366 1 1  2 GLU CB   C -21.993   8.961   4.700 1.00 . A A .   2 GLU CB   1 1 
       20 31367 1 1  2 GLU CD   C -24.137  10.244   5.050 1.00 . A A .   2 GLU CD   1 1 
       20 31368 1 1  2 GLU CG   C -23.217   9.163   5.572 1.00 . A A .   2 GLU CG   1 1 
       20 31369 1 1  2 GLU H    H -20.567   8.996   6.865 1.00 . A A .   2 GLU H    1 1 
       20 31370 1 1  2 GLU HA   H -21.663   6.909   5.171 1.00 . A A .   2 GLU HA   1 1 
       20 31371 1 1  2 GLU HB2  H -21.423   9.879   4.696 1.00 . A A .   2 GLU HB2  1 1 
       20 31372 1 1  2 GLU HB3  H -22.323   8.748   3.693 1.00 . A A .   2 GLU HB3  1 1 
       20 31373 1 1  2 GLU HG2  H -23.764   8.234   5.623 1.00 . A A .   2 GLU HG2  1 1 
       20 31374 1 1  2 GLU HG3  H -22.891   9.439   6.564 1.00 . A A .   2 GLU HG3  1 1 
       20 31375 1 1  2 GLU N    N -20.668   8.069   6.552 1.00 . A A .   2 GLU N    1 1 
       20 31376 1 1  2 GLU O    O -20.095   7.261   3.077 1.00 . A A .   2 GLU O    1 1 
       20 31377 1 1  2 GLU OE1  O -24.866   9.986   4.069 1.00 . A A .   2 GLU OE1  1 1 
       20 31378 1 1  2 GLU OE2  O -24.140  11.356   5.619 1.00 . A A .   2 GLU OE2  1 1 
       20 31379 1 1  3 GLU C    C -17.166   6.545   3.368 1.00 . A A .   3 GLU C    1 1 
       20 31380 1 1  3 GLU CA   C -17.525   7.953   3.825 1.00 . A A .   3 GLU CA   1 1 
       20 31381 1 1  3 GLU CB   C -16.331   8.590   4.540 1.00 . A A .   3 GLU CB   1 1 
       20 31382 1 1  3 GLU CD   C -15.923  10.262   2.703 1.00 . A A .   3 GLU CD   1 1 
       20 31383 1 1  3 GLU CG   C -16.125  10.052   4.189 1.00 . A A .   3 GLU CG   1 1 
       20 31384 1 1  3 GLU H    H -18.583   8.171   5.636 1.00 . A A .   3 GLU H    1 1 
       20 31385 1 1  3 GLU HA   H -17.767   8.546   2.950 1.00 . A A .   3 GLU HA   1 1 
       20 31386 1 1  3 GLU HB2  H -16.484   8.520   5.605 1.00 . A A .   3 GLU HB2  1 1 
       20 31387 1 1  3 GLU HB3  H -15.436   8.047   4.284 1.00 . A A .   3 GLU HB3  1 1 
       20 31388 1 1  3 GLU HG2  H -16.994  10.611   4.502 1.00 . A A .   3 GLU HG2  1 1 
       20 31389 1 1  3 GLU HG3  H -15.254  10.416   4.713 1.00 . A A .   3 GLU HG3  1 1 
       20 31390 1 1  3 GLU N    N -18.698   7.961   4.689 1.00 . A A .   3 GLU N    1 1 
       20 31391 1 1  3 GLU O    O -16.792   6.340   2.212 1.00 . A A .   3 GLU O    1 1 
       20 31392 1 1  3 GLU OE1  O -14.866   9.851   2.177 1.00 . A A .   3 GLU OE1  1 1 
       20 31393 1 1  3 GLU OE2  O -16.813  10.841   2.054 1.00 . A A .   3 GLU OE2  1 1 
       20 31394 1 1  4 GLU C    C -17.905   3.613   2.922 1.00 . A A .   4 GLU C    1 1 
       20 31395 1 1  4 GLU CA   C -16.949   4.194   3.959 1.00 . A A .   4 GLU CA   1 1 
       20 31396 1 1  4 GLU CB   C -16.957   3.336   5.226 1.00 . A A .   4 GLU CB   1 1 
       20 31397 1 1  4 GLU CD   C -18.290   2.383   7.140 1.00 . A A .   4 GLU CD   1 1 
       20 31398 1 1  4 GLU CG   C -18.301   3.293   5.932 1.00 . A A .   4 GLU CG   1 1 
       20 31399 1 1  4 GLU H    H -17.613   5.802   5.171 1.00 . A A .   4 GLU H    1 1 
       20 31400 1 1  4 GLU HA   H -15.951   4.192   3.544 1.00 . A A .   4 GLU HA   1 1 
       20 31401 1 1  4 GLU HB2  H -16.682   2.325   4.962 1.00 . A A .   4 GLU HB2  1 1 
       20 31402 1 1  4 GLU HB3  H -16.224   3.729   5.916 1.00 . A A .   4 GLU HB3  1 1 
       20 31403 1 1  4 GLU HG2  H -18.557   4.291   6.254 1.00 . A A .   4 GLU HG2  1 1 
       20 31404 1 1  4 GLU HG3  H -19.047   2.936   5.237 1.00 . A A .   4 GLU HG3  1 1 
       20 31405 1 1  4 GLU N    N -17.291   5.578   4.270 1.00 . A A .   4 GLU N    1 1 
       20 31406 1 1  4 GLU O    O -17.557   2.683   2.195 1.00 . A A .   4 GLU O    1 1 
       20 31407 1 1  4 GLU OE1  O -18.558   1.175   6.979 1.00 . A A .   4 GLU OE1  1 1 
       20 31408 1 1  4 GLU OE2  O -18.019   2.871   8.257 1.00 . A A .   4 GLU OE2  1 1 
       20 31409 1 1  5 ASP C    C -20.133   4.668   0.678 1.00 . A A .   5 ASP C    1 1 
       20 31410 1 1  5 ASP CA   C -20.090   3.722   1.873 1.00 . A A .   5 ASP CA   1 1 
       20 31411 1 1  5 ASP CB   C -21.480   3.592   2.508 1.00 . A A .   5 ASP CB   1 1 
       20 31412 1 1  5 ASP CG   C -21.597   2.376   3.406 1.00 . A A .   5 ASP CG   1 1 
       20 31413 1 1  5 ASP H    H -19.339   4.890   3.472 1.00 . A A .   5 ASP H    1 1 
       20 31414 1 1  5 ASP HA   H -19.777   2.750   1.525 1.00 . A A .   5 ASP HA   1 1 
       20 31415 1 1  5 ASP HB2  H -21.685   4.472   3.100 1.00 . A A .   5 ASP HB2  1 1 
       20 31416 1 1  5 ASP HB3  H -22.218   3.511   1.725 1.00 . A A .   5 ASP HB3  1 1 
       20 31417 1 1  5 ASP N    N -19.107   4.167   2.852 1.00 . A A .   5 ASP N    1 1 
       20 31418 1 1  5 ASP O    O -20.952   4.510  -0.226 1.00 . A A .   5 ASP O    1 1 
       20 31419 1 1  5 ASP OD1  O -21.650   2.544   4.646 1.00 . A A .   5 ASP OD1  1 1 
       20 31420 1 1  5 ASP OD2  O -21.640   1.244   2.877 1.00 . A A .   5 ASP OD2  1 1 
       20 31421 1 1  6 LYS C    C -17.875   6.431  -1.184 1.00 . A A .   6 LYS C    1 1 
       20 31422 1 1  6 LYS CA   C -19.172   6.629  -0.403 1.00 . A A .   6 LYS CA   1 1 
       20 31423 1 1  6 LYS CB   C -19.246   8.047   0.179 1.00 . A A .   6 LYS CB   1 1 
       20 31424 1 1  6 LYS CD   C -19.417  10.522  -0.215 1.00 . A A .   6 LYS CD   1 1 
       20 31425 1 1  6 LYS CE   C -19.485  11.628  -1.257 1.00 . A A .   6 LYS CE   1 1 
       20 31426 1 1  6 LYS CG   C -19.381   9.148  -0.861 1.00 . A A .   6 LYS CG   1 1 
       20 31427 1 1  6 LYS H    H -18.615   5.729   1.429 1.00 . A A .   6 LYS H    1 1 
       20 31428 1 1  6 LYS HA   H -20.012   6.467  -1.061 1.00 . A A .   6 LYS HA   1 1 
       20 31429 1 1  6 LYS HB2  H -20.096   8.106   0.841 1.00 . A A .   6 LYS HB2  1 1 
       20 31430 1 1  6 LYS HB3  H -18.347   8.233   0.750 1.00 . A A .   6 LYS HB3  1 1 
       20 31431 1 1  6 LYS HD2  H -20.286  10.586   0.422 1.00 . A A .   6 LYS HD2  1 1 
       20 31432 1 1  6 LYS HD3  H -18.524  10.654   0.378 1.00 . A A .   6 LYS HD3  1 1 
       20 31433 1 1  6 LYS HE2  H -20.360  11.474  -1.869 1.00 . A A .   6 LYS HE2  1 1 
       20 31434 1 1  6 LYS HE3  H -19.566  12.578  -0.749 1.00 . A A .   6 LYS HE3  1 1 
       20 31435 1 1  6 LYS HG2  H -18.538   9.099  -1.534 1.00 . A A .   6 LYS HG2  1 1 
       20 31436 1 1  6 LYS HG3  H -20.296   8.995  -1.415 1.00 . A A .   6 LYS HG3  1 1 
       20 31437 1 1  6 LYS HZ1  H -18.176  10.738  -2.622 1.00 . A A .   6 LYS HZ1  1 1 
       20 31438 1 1  6 LYS HZ2  H -17.428  11.827  -1.567 1.00 . A A .   6 LYS HZ2  1 1 
       20 31439 1 1  6 LYS HZ3  H -18.371  12.402  -2.846 1.00 . A A .   6 LYS HZ3  1 1 
       20 31440 1 1  6 LYS N    N -19.247   5.655   0.679 1.00 . A A .   6 LYS N    1 1 
       20 31441 1 1  6 LYS NZ   N -18.282  11.649  -2.133 1.00 . A A .   6 LYS NZ   1 1 
       20 31442 1 1  6 LYS O    O -17.521   7.225  -2.055 1.00 . A A .   6 LYS O    1 1 
       20 31443 1 1  7 CYS C    C -15.835   4.957  -2.914 1.00 . A A .   7 CYS C    1 1 
       20 31444 1 1  7 CYS CA   C -15.851   5.100  -1.396 1.00 . A A .   7 CYS CA   1 1 
       20 31445 1 1  7 CYS CB   C -15.267   3.841  -0.754 1.00 . A A .   7 CYS CB   1 1 
       20 31446 1 1  7 CYS H    H -17.591   4.680  -0.285 1.00 . A A .   7 CYS H    1 1 
       20 31447 1 1  7 CYS HA   H -15.250   5.948  -1.123 1.00 . A A .   7 CYS HA   1 1 
       20 31448 1 1  7 CYS HB2  H -15.925   3.015  -0.970 1.00 . A A .   7 CYS HB2  1 1 
       20 31449 1 1  7 CYS HB3  H -14.291   3.636  -1.172 1.00 . A A .   7 CYS HB3  1 1 
       20 31450 1 1  7 CYS HG   H -15.999   3.149   1.586 1.00 . A A .   7 CYS HG   1 1 
       20 31451 1 1  7 CYS N    N -17.187   5.343  -0.876 1.00 . A A .   7 CYS N    1 1 
       20 31452 1 1  7 CYS O    O -16.678   4.270  -3.495 1.00 . A A .   7 CYS O    1 1 
       20 31453 1 1  7 CYS SG   S -15.085   3.943   1.038 1.00 . A A .   7 CYS SG   1 1 
       20 31454 1 1  8 LYS C    C -13.545   4.536  -5.288 1.00 . A A .   8 LYS C    1 1 
       20 31455 1 1  8 LYS CA   C -14.682   5.506  -4.974 1.00 . A A .   8 LYS CA   1 1 
       20 31456 1 1  8 LYS CB   C -14.404   6.893  -5.562 1.00 . A A .   8 LYS CB   1 1 
       20 31457 1 1  8 LYS CD   C -13.435   8.252  -7.444 1.00 . A A .   8 LYS CD   1 1 
       20 31458 1 1  8 LYS CE   C -12.728   9.232  -6.516 1.00 . A A .   8 LYS CE   1 1 
       20 31459 1 1  8 LYS CG   C -13.562   6.875  -6.825 1.00 . A A .   8 LYS CG   1 1 
       20 31460 1 1  8 LYS H    H -14.257   6.183  -3.032 1.00 . A A .   8 LYS H    1 1 
       20 31461 1 1  8 LYS HA   H -15.597   5.119  -5.397 1.00 . A A .   8 LYS HA   1 1 
       20 31462 1 1  8 LYS HB2  H -15.345   7.369  -5.791 1.00 . A A .   8 LYS HB2  1 1 
       20 31463 1 1  8 LYS HB3  H -13.889   7.478  -4.826 1.00 . A A .   8 LYS HB3  1 1 
       20 31464 1 1  8 LYS HD2  H -12.873   8.172  -8.362 1.00 . A A .   8 LYS HD2  1 1 
       20 31465 1 1  8 LYS HD3  H -14.427   8.618  -7.659 1.00 . A A .   8 LYS HD3  1 1 
       20 31466 1 1  8 LYS HE2  H -13.351   9.401  -5.651 1.00 . A A .   8 LYS HE2  1 1 
       20 31467 1 1  8 LYS HE3  H -11.789   8.799  -6.203 1.00 . A A .   8 LYS HE3  1 1 
       20 31468 1 1  8 LYS HG2  H -12.580   6.515  -6.569 1.00 . A A .   8 LYS HG2  1 1 
       20 31469 1 1  8 LYS HG3  H -14.015   6.209  -7.541 1.00 . A A .   8 LYS HG3  1 1 
       20 31470 1 1  8 LYS HZ1  H -11.808  10.403  -7.978 1.00 . A A .   8 LYS HZ1  1 1 
       20 31471 1 1  8 LYS HZ2  H -12.028  11.200  -6.503 1.00 . A A .   8 LYS HZ2  1 1 
       20 31472 1 1  8 LYS HZ3  H -13.344  10.949  -7.534 1.00 . A A .   8 LYS HZ3  1 1 
       20 31473 1 1  8 LYS N    N -14.870   5.611  -3.545 1.00 . A A .   8 LYS N    1 1 
       20 31474 1 1  8 LYS NZ   N -12.459  10.535  -7.179 1.00 . A A .   8 LYS NZ   1 1 
       20 31475 1 1  8 LYS O    O -12.524   4.500  -4.594 1.00 . A A .   8 LYS O    1 1 
       20 31476 1 1  9 PRO C    C -11.443   3.345  -7.240 1.00 . A A .   9 PRO C    1 1 
       20 31477 1 1  9 PRO CA   C -12.750   2.724  -6.770 1.00 . A A .   9 PRO CA   1 1 
       20 31478 1 1  9 PRO CB   C -13.454   2.007  -7.926 1.00 . A A .   9 PRO CB   1 1 
       20 31479 1 1  9 PRO CD   C -14.907   3.770  -7.219 1.00 . A A .   9 PRO CD   1 1 
       20 31480 1 1  9 PRO CG   C -14.479   2.973  -8.418 1.00 . A A .   9 PRO CG   1 1 
       20 31481 1 1  9 PRO HA   H -12.539   2.021  -5.980 1.00 . A A .   9 PRO HA   1 1 
       20 31482 1 1  9 PRO HB2  H -12.734   1.770  -8.697 1.00 . A A .   9 PRO HB2  1 1 
       20 31483 1 1  9 PRO HB3  H -13.911   1.098  -7.564 1.00 . A A .   9 PRO HB3  1 1 
       20 31484 1 1  9 PRO HD2  H -15.139   4.792  -7.498 1.00 . A A .   9 PRO HD2  1 1 
       20 31485 1 1  9 PRO HD3  H -15.756   3.310  -6.739 1.00 . A A .   9 PRO HD3  1 1 
       20 31486 1 1  9 PRO HG2  H -14.044   3.622  -9.162 1.00 . A A .   9 PRO HG2  1 1 
       20 31487 1 1  9 PRO HG3  H -15.321   2.437  -8.830 1.00 . A A .   9 PRO HG3  1 1 
       20 31488 1 1  9 PRO N    N -13.727   3.733  -6.344 1.00 . A A .   9 PRO N    1 1 
       20 31489 1 1  9 PRO O    O -11.435   4.338  -7.972 1.00 . A A .   9 PRO O    1 1 
       20 31490 1 1 10 MET C    C  -8.649   2.883  -8.574 1.00 . A A .  10 MET C    1 1 
       20 31491 1 1 10 MET CA   C  -9.029   3.264  -7.147 1.00 . A A .  10 MET CA   1 1 
       20 31492 1 1 10 MET CB   C  -7.986   2.757  -6.156 1.00 . A A .  10 MET CB   1 1 
       20 31493 1 1 10 MET CE   C  -5.913   5.223  -4.140 1.00 . A A .  10 MET CE   1 1 
       20 31494 1 1 10 MET CG   C  -6.718   3.577  -6.200 1.00 . A A .  10 MET CG   1 1 
       20 31495 1 1 10 MET H    H -10.412   1.948  -6.273 1.00 . A A .  10 MET H    1 1 
       20 31496 1 1 10 MET HA   H  -9.072   4.331  -7.075 1.00 . A A .  10 MET HA   1 1 
       20 31497 1 1 10 MET HB2  H  -8.398   2.819  -5.160 1.00 . A A .  10 MET HB2  1 1 
       20 31498 1 1 10 MET HB3  H  -7.743   1.727  -6.378 1.00 . A A .  10 MET HB3  1 1 
       20 31499 1 1 10 MET HE1  H  -5.948   4.245  -3.679 1.00 . A A .  10 MET HE1  1 1 
       20 31500 1 1 10 MET HE2  H  -6.250   5.967  -3.431 1.00 . A A .  10 MET HE2  1 1 
       20 31501 1 1 10 MET HE3  H  -4.904   5.448  -4.442 1.00 . A A .  10 MET HE3  1 1 
       20 31502 1 1 10 MET HG2  H  -5.958   3.092  -5.607 1.00 . A A .  10 MET HG2  1 1 
       20 31503 1 1 10 MET HG3  H  -6.392   3.648  -7.227 1.00 . A A .  10 MET HG3  1 1 
       20 31504 1 1 10 MET N    N -10.340   2.752  -6.817 1.00 . A A .  10 MET N    1 1 
       20 31505 1 1 10 MET O    O  -8.618   1.702  -8.922 1.00 . A A .  10 MET O    1 1 
       20 31506 1 1 10 MET SD   S  -6.979   5.242  -5.573 1.00 . A A .  10 MET SD   1 1 
       20 31507 1 1 11 SER C    C  -6.656   3.136 -10.985 1.00 . A A .  11 SER C    1 1 
       20 31508 1 1 11 SER CA   C  -8.075   3.669 -10.807 1.00 . A A .  11 SER CA   1 1 
       20 31509 1 1 11 SER CB   C  -8.242   4.981 -11.568 1.00 . A A .  11 SER CB   1 1 
       20 31510 1 1 11 SER H    H  -8.356   4.807  -9.043 1.00 . A A .  11 SER H    1 1 
       20 31511 1 1 11 SER HA   H  -8.777   2.943 -11.191 1.00 . A A .  11 SER HA   1 1 
       20 31512 1 1 11 SER HB2  H  -7.379   5.607 -11.397 1.00 . A A .  11 SER HB2  1 1 
       20 31513 1 1 11 SER HB3  H  -8.337   4.776 -12.623 1.00 . A A .  11 SER HB3  1 1 
       20 31514 1 1 11 SER HG   H  -9.191   6.152 -10.309 1.00 . A A .  11 SER HG   1 1 
       20 31515 1 1 11 SER N    N  -8.371   3.887  -9.396 1.00 . A A .  11 SER N    1 1 
       20 31516 1 1 11 SER O    O  -5.877   3.142 -10.035 1.00 . A A .  11 SER O    1 1 
       20 31517 1 1 11 SER OG   O  -9.402   5.672 -11.128 1.00 . A A .  11 SER OG   1 1 
       20 31518 1 1 12 TYR C    C  -3.880   3.082 -12.084 1.00 . A A .  12 TYR C    1 1 
       20 31519 1 1 12 TYR CA   C  -4.995   2.118 -12.459 1.00 . A A .  12 TYR CA   1 1 
       20 31520 1 1 12 TYR CB   C  -4.850   1.718 -13.934 1.00 . A A .  12 TYR CB   1 1 
       20 31521 1 1 12 TYR CD1  C  -2.494   0.803 -13.697 1.00 . A A .  12 TYR CD1  1 1 
       20 31522 1 1 12 TYR CD2  C  -2.946   2.300 -15.493 1.00 . A A .  12 TYR CD2  1 1 
       20 31523 1 1 12 TYR CE1  C  -1.175   0.715 -14.088 1.00 . A A .  12 TYR CE1  1 1 
       20 31524 1 1 12 TYR CE2  C  -1.628   2.214 -15.898 1.00 . A A .  12 TYR CE2  1 1 
       20 31525 1 1 12 TYR CG   C  -3.403   1.596 -14.388 1.00 . A A .  12 TYR CG   1 1 
       20 31526 1 1 12 TYR CZ   C  -0.745   1.424 -15.192 1.00 . A A .  12 TYR CZ   1 1 
       20 31527 1 1 12 TYR H    H  -6.970   2.753 -12.929 1.00 . A A .  12 TYR H    1 1 
       20 31528 1 1 12 TYR HA   H  -4.897   1.236 -11.847 1.00 . A A .  12 TYR HA   1 1 
       20 31529 1 1 12 TYR HB2  H  -5.335   0.765 -14.097 1.00 . A A .  12 TYR HB2  1 1 
       20 31530 1 1 12 TYR HB3  H  -5.327   2.465 -14.550 1.00 . A A .  12 TYR HB3  1 1 
       20 31531 1 1 12 TYR HD1  H  -2.831   0.256 -12.835 1.00 . A A .  12 TYR HD1  1 1 
       20 31532 1 1 12 TYR HD2  H  -3.638   2.920 -16.043 1.00 . A A .  12 TYR HD2  1 1 
       20 31533 1 1 12 TYR HE1  H  -0.488   0.092 -13.528 1.00 . A A .  12 TYR HE1  1 1 
       20 31534 1 1 12 TYR HE2  H  -1.292   2.769 -16.763 1.00 . A A .  12 TYR HE2  1 1 
       20 31535 1 1 12 TYR HH   H   0.876   2.234 -15.830 1.00 . A A .  12 TYR HH   1 1 
       20 31536 1 1 12 TYR N    N  -6.318   2.691 -12.195 1.00 . A A .  12 TYR N    1 1 
       20 31537 1 1 12 TYR O    O  -3.018   2.752 -11.269 1.00 . A A .  12 TYR O    1 1 
       20 31538 1 1 12 TYR OH   O   0.569   1.350 -15.589 1.00 . A A .  12 TYR OH   1 1 
       20 31539 1 1 13 GLU C    C  -2.771   5.667 -11.004 1.00 . A A .  13 GLU C    1 1 
       20 31540 1 1 13 GLU CA   C  -2.839   5.241 -12.466 1.00 . A A .  13 GLU CA   1 1 
       20 31541 1 1 13 GLU CB   C  -3.049   6.448 -13.379 1.00 . A A .  13 GLU CB   1 1 
       20 31542 1 1 13 GLU CD   C  -3.212   7.272 -15.763 1.00 . A A .  13 GLU CD   1 1 
       20 31543 1 1 13 GLU CG   C  -2.903   6.103 -14.852 1.00 . A A .  13 GLU CG   1 1 
       20 31544 1 1 13 GLU H    H  -4.637   4.481 -13.288 1.00 . A A .  13 GLU H    1 1 
       20 31545 1 1 13 GLU HA   H  -1.901   4.766 -12.726 1.00 . A A .  13 GLU HA   1 1 
       20 31546 1 1 13 GLU HB2  H  -4.043   6.847 -13.218 1.00 . A A .  13 GLU HB2  1 1 
       20 31547 1 1 13 GLU HB3  H  -2.321   7.206 -13.134 1.00 . A A .  13 GLU HB3  1 1 
       20 31548 1 1 13 GLU HG2  H  -1.885   5.788 -15.033 1.00 . A A .  13 GLU HG2  1 1 
       20 31549 1 1 13 GLU HG3  H  -3.576   5.286 -15.085 1.00 . A A .  13 GLU HG3  1 1 
       20 31550 1 1 13 GLU N    N  -3.896   4.263 -12.680 1.00 . A A .  13 GLU N    1 1 
       20 31551 1 1 13 GLU O    O  -1.736   6.142 -10.533 1.00 . A A .  13 GLU O    1 1 
       20 31552 1 1 13 GLU OE1  O  -2.344   8.162 -15.907 1.00 . A A .  13 GLU OE1  1 1 
       20 31553 1 1 13 GLU OE2  O  -4.315   7.306 -16.345 1.00 . A A .  13 GLU OE2  1 1 
       20 31554 1 1 14 GLU C    C  -3.317   4.608  -8.076 1.00 . A A .  14 GLU C    1 1 
       20 31555 1 1 14 GLU CA   C  -3.899   5.769  -8.866 1.00 . A A .  14 GLU CA   1 1 
       20 31556 1 1 14 GLU CB   C  -5.332   6.047  -8.424 1.00 . A A .  14 GLU CB   1 1 
       20 31557 1 1 14 GLU CD   C  -7.347   7.555  -8.578 1.00 . A A .  14 GLU CD   1 1 
       20 31558 1 1 14 GLU CG   C  -5.925   7.309  -9.026 1.00 . A A .  14 GLU CG   1 1 
       20 31559 1 1 14 GLU H    H  -4.655   5.063 -10.705 1.00 . A A .  14 GLU H    1 1 
       20 31560 1 1 14 GLU HA   H  -3.291   6.645  -8.698 1.00 . A A .  14 GLU HA   1 1 
       20 31561 1 1 14 GLU HB2  H  -5.948   5.214  -8.725 1.00 . A A .  14 GLU HB2  1 1 
       20 31562 1 1 14 GLU HB3  H  -5.357   6.138  -7.349 1.00 . A A .  14 GLU HB3  1 1 
       20 31563 1 1 14 GLU HG2  H  -5.320   8.152  -8.731 1.00 . A A .  14 GLU HG2  1 1 
       20 31564 1 1 14 GLU HG3  H  -5.913   7.219 -10.097 1.00 . A A .  14 GLU HG3  1 1 
       20 31565 1 1 14 GLU N    N  -3.862   5.459 -10.281 1.00 . A A .  14 GLU N    1 1 
       20 31566 1 1 14 GLU O    O  -2.507   4.806  -7.176 1.00 . A A .  14 GLU O    1 1 
       20 31567 1 1 14 GLU OE1  O  -8.232   6.735  -8.914 1.00 . A A .  14 GLU OE1  1 1 
       20 31568 1 1 14 GLU OE2  O  -7.590   8.575  -7.896 1.00 . A A .  14 GLU OE2  1 1 
       20 31569 1 1 15 LYS C    C  -1.667   2.135  -8.054 1.00 . A A .  15 LYS C    1 1 
       20 31570 1 1 15 LYS CA   C  -3.179   2.185  -7.881 1.00 . A A .  15 LYS CA   1 1 
       20 31571 1 1 15 LYS CB   C  -3.796   0.969  -8.561 1.00 . A A .  15 LYS CB   1 1 
       20 31572 1 1 15 LYS CD   C  -5.586  -0.764  -8.515 1.00 . A A .  15 LYS CD   1 1 
       20 31573 1 1 15 LYS CE   C  -6.802  -1.283  -7.771 1.00 . A A .  15 LYS CE   1 1 
       20 31574 1 1 15 LYS CG   C  -5.204   0.646  -8.097 1.00 . A A .  15 LYS CG   1 1 
       20 31575 1 1 15 LYS H    H  -4.489   3.320  -9.053 1.00 . A A .  15 LYS H    1 1 
       20 31576 1 1 15 LYS HA   H  -3.416   2.159  -6.835 1.00 . A A .  15 LYS HA   1 1 
       20 31577 1 1 15 LYS HB2  H  -3.824   1.147  -9.626 1.00 . A A .  15 LYS HB2  1 1 
       20 31578 1 1 15 LYS HB3  H  -3.167   0.114  -8.368 1.00 . A A .  15 LYS HB3  1 1 
       20 31579 1 1 15 LYS HD2  H  -5.806  -0.763  -9.568 1.00 . A A .  15 LYS HD2  1 1 
       20 31580 1 1 15 LYS HD3  H  -4.745  -1.421  -8.319 1.00 . A A .  15 LYS HD3  1 1 
       20 31581 1 1 15 LYS HE2  H  -6.507  -1.555  -6.768 1.00 . A A .  15 LYS HE2  1 1 
       20 31582 1 1 15 LYS HE3  H  -7.550  -0.503  -7.726 1.00 . A A .  15 LYS HE3  1 1 
       20 31583 1 1 15 LYS HG2  H  -5.255   0.733  -7.022 1.00 . A A .  15 LYS HG2  1 1 
       20 31584 1 1 15 LYS HG3  H  -5.891   1.347  -8.551 1.00 . A A .  15 LYS HG3  1 1 
       20 31585 1 1 15 LYS HZ1  H  -7.821  -2.208  -9.344 1.00 . A A .  15 LYS HZ1  1 1 
       20 31586 1 1 15 LYS HZ2  H  -8.098  -2.921  -7.837 1.00 . A A .  15 LYS HZ2  1 1 
       20 31587 1 1 15 LYS HZ3  H  -6.628  -3.177  -8.637 1.00 . A A .  15 LYS HZ3  1 1 
       20 31588 1 1 15 LYS N    N  -3.744   3.399  -8.426 1.00 . A A .  15 LYS N    1 1 
       20 31589 1 1 15 LYS NZ   N  -7.379  -2.480  -8.442 1.00 . A A .  15 LYS NZ   1 1 
       20 31590 1 1 15 LYS O    O  -0.934   1.905  -7.096 1.00 . A A .  15 LYS O    1 1 
       20 31591 1 1 16 ARG C    C   0.945   3.369  -8.793 1.00 . A A .  16 ARG C    1 1 
       20 31592 1 1 16 ARG CA   C   0.210   2.313  -9.585 1.00 . A A .  16 ARG CA   1 1 
       20 31593 1 1 16 ARG CB   C   0.455   2.497 -11.091 1.00 . A A .  16 ARG CB   1 1 
       20 31594 1 1 16 ARG CD   C   2.480   2.212 -12.558 1.00 . A A .  16 ARG CD   1 1 
       20 31595 1 1 16 ARG CG   C   1.837   3.033 -11.449 1.00 . A A .  16 ARG CG   1 1 
       20 31596 1 1 16 ARG CZ   C   2.870  -0.197 -12.978 1.00 . A A .  16 ARG CZ   1 1 
       20 31597 1 1 16 ARG H    H  -1.854   2.513 -10.010 1.00 . A A .  16 ARG H    1 1 
       20 31598 1 1 16 ARG HA   H   0.585   1.344  -9.280 1.00 . A A .  16 ARG HA   1 1 
       20 31599 1 1 16 ARG HB2  H   0.336   1.542 -11.578 1.00 . A A .  16 ARG HB2  1 1 
       20 31600 1 1 16 ARG HB3  H  -0.283   3.183 -11.479 1.00 . A A .  16 ARG HB3  1 1 
       20 31601 1 1 16 ARG HD2  H   1.842   2.221 -13.421 1.00 . A A .  16 ARG HD2  1 1 
       20 31602 1 1 16 ARG HD3  H   3.411   2.657 -12.819 1.00 . A A .  16 ARG HD3  1 1 
       20 31603 1 1 16 ARG HE   H   2.862   0.672 -11.175 1.00 . A A .  16 ARG HE   1 1 
       20 31604 1 1 16 ARG HG2  H   1.735   4.056 -11.781 1.00 . A A .  16 ARG HG2  1 1 
       20 31605 1 1 16 ARG HG3  H   2.472   3.001 -10.575 1.00 . A A .  16 ARG HG3  1 1 
       20 31606 1 1 16 ARG HH11 H   2.307   0.831 -14.630 1.00 . A A .  16 ARG HH11 1 1 
       20 31607 1 1 16 ARG HH12 H   2.726  -0.829 -14.896 1.00 . A A .  16 ARG HH12 1 1 
       20 31608 1 1 16 ARG HH21 H   3.415  -1.511 -11.535 1.00 . A A .  16 ARG HH21 1 1 
       20 31609 1 1 16 ARG HH22 H   3.348  -2.159 -13.143 1.00 . A A .  16 ARG HH22 1 1 
       20 31610 1 1 16 ARG N    N  -1.213   2.339  -9.285 1.00 . A A .  16 ARG N    1 1 
       20 31611 1 1 16 ARG NE   N   2.732   0.830 -12.139 1.00 . A A .  16 ARG NE   1 1 
       20 31612 1 1 16 ARG NH1  N   2.613  -0.052 -14.270 1.00 . A A .  16 ARG NH1  1 1 
       20 31613 1 1 16 ARG NH2  N   3.239  -1.382 -12.514 1.00 . A A .  16 ARG NH2  1 1 
       20 31614 1 1 16 ARG O    O   2.038   3.110  -8.279 1.00 . A A .  16 ARG O    1 1 
       20 31615 1 1 17 GLN C    C   0.981   5.176  -6.419 1.00 . A A .  17 GLN C    1 1 
       20 31616 1 1 17 GLN CA   C   0.996   5.578  -7.887 1.00 . A A .  17 GLN CA   1 1 
       20 31617 1 1 17 GLN CB   C   0.367   6.964  -8.111 1.00 . A A .  17 GLN CB   1 1 
       20 31618 1 1 17 GLN CD   C   2.586   8.153  -8.128 1.00 . A A .  17 GLN CD   1 1 
       20 31619 1 1 17 GLN CG   C   1.201   8.085  -7.514 1.00 . A A .  17 GLN CG   1 1 
       20 31620 1 1 17 GLN H    H  -0.512   4.729  -9.104 1.00 . A A .  17 GLN H    1 1 
       20 31621 1 1 17 GLN HA   H   2.020   5.611  -8.208 1.00 . A A .  17 GLN HA   1 1 
       20 31622 1 1 17 GLN HB2  H   0.279   7.139  -9.174 1.00 . A A .  17 GLN HB2  1 1 
       20 31623 1 1 17 GLN HB3  H  -0.615   7.001  -7.669 1.00 . A A .  17 GLN HB3  1 1 
       20 31624 1 1 17 GLN HE21 H   3.361   8.727  -6.392 1.00 . A A .  17 GLN HE21 1 1 
       20 31625 1 1 17 GLN HE22 H   4.477   8.568  -7.709 1.00 . A A .  17 GLN HE22 1 1 
       20 31626 1 1 17 GLN HG2  H   0.698   9.025  -7.686 1.00 . A A .  17 GLN HG2  1 1 
       20 31627 1 1 17 GLN HG3  H   1.300   7.917  -6.452 1.00 . A A .  17 GLN HG3  1 1 
       20 31628 1 1 17 GLN N    N   0.356   4.553  -8.670 1.00 . A A .  17 GLN N    1 1 
       20 31629 1 1 17 GLN NE2  N   3.572   8.521  -7.331 1.00 . A A .  17 GLN NE2  1 1 
       20 31630 1 1 17 GLN O    O   1.963   5.364  -5.727 1.00 . A A .  17 GLN O    1 1 
       20 31631 1 1 17 GLN OE1  O   2.771   7.855  -9.309 1.00 . A A .  17 GLN OE1  1 1 
       20 31632 1 1 18 LEU C    C   0.830   3.124  -4.230 1.00 . A A .  18 LEU C    1 1 
       20 31633 1 1 18 LEU CA   C  -0.270   4.088  -4.614 1.00 . A A .  18 LEU CA   1 1 
       20 31634 1 1 18 LEU CB   C  -1.631   3.414  -4.408 1.00 . A A .  18 LEU CB   1 1 
       20 31635 1 1 18 LEU CD1  C  -3.021   3.235  -2.312 1.00 . A A .  18 LEU CD1  1 1 
       20 31636 1 1 18 LEU CD2  C  -2.011   5.407  -2.896 1.00 . A A .  18 LEU CD2  1 1 
       20 31637 1 1 18 LEU CG   C  -2.602   4.130  -3.455 1.00 . A A .  18 LEU CG   1 1 
       20 31638 1 1 18 LEU H    H  -0.822   4.381  -6.615 1.00 . A A .  18 LEU H    1 1 
       20 31639 1 1 18 LEU HA   H  -0.215   4.947  -3.987 1.00 . A A .  18 LEU HA   1 1 
       20 31640 1 1 18 LEU HB2  H  -2.107   3.350  -5.371 1.00 . A A .  18 LEU HB2  1 1 
       20 31641 1 1 18 LEU HB3  H  -1.466   2.408  -4.037 1.00 . A A .  18 LEU HB3  1 1 
       20 31642 1 1 18 LEU HD11 H  -2.196   2.614  -2.022 1.00 . A A .  18 LEU HD11 1 1 
       20 31643 1 1 18 LEU HD12 H  -3.856   2.625  -2.617 1.00 . A A .  18 LEU HD12 1 1 
       20 31644 1 1 18 LEU HD13 H  -3.318   3.847  -1.473 1.00 . A A .  18 LEU HD13 1 1 
       20 31645 1 1 18 LEU HD21 H  -1.189   5.159  -2.244 1.00 . A A .  18 LEU HD21 1 1 
       20 31646 1 1 18 LEU HD22 H  -2.767   5.934  -2.336 1.00 . A A .  18 LEU HD22 1 1 
       20 31647 1 1 18 LEU HD23 H  -1.663   6.031  -3.702 1.00 . A A .  18 LEU HD23 1 1 
       20 31648 1 1 18 LEU HG   H  -3.488   4.380  -4.001 1.00 . A A .  18 LEU HG   1 1 
       20 31649 1 1 18 LEU N    N  -0.108   4.545  -5.989 1.00 . A A .  18 LEU N    1 1 
       20 31650 1 1 18 LEU O    O   1.465   3.282  -3.193 1.00 . A A .  18 LEU O    1 1 
       20 31651 1 1 19 SER C    C   3.458   1.880  -4.735 1.00 . A A .  19 SER C    1 1 
       20 31652 1 1 19 SER CA   C   2.113   1.161  -4.832 1.00 . A A .  19 SER CA   1 1 
       20 31653 1 1 19 SER CB   C   2.151   0.121  -5.946 1.00 . A A .  19 SER CB   1 1 
       20 31654 1 1 19 SER H    H   0.499   2.039  -5.883 1.00 . A A .  19 SER H    1 1 
       20 31655 1 1 19 SER HA   H   1.899   0.668  -3.900 1.00 . A A .  19 SER HA   1 1 
       20 31656 1 1 19 SER HB2  H   2.601   0.550  -6.828 1.00 . A A .  19 SER HB2  1 1 
       20 31657 1 1 19 SER HB3  H   2.737  -0.727  -5.613 1.00 . A A .  19 SER HB3  1 1 
       20 31658 1 1 19 SER HG   H   0.284  -0.249  -5.488 1.00 . A A .  19 SER HG   1 1 
       20 31659 1 1 19 SER N    N   1.058   2.126  -5.076 1.00 . A A .  19 SER N    1 1 
       20 31660 1 1 19 SER O    O   4.358   1.454  -4.012 1.00 . A A .  19 SER O    1 1 
       20 31661 1 1 19 SER OG   O   0.844  -0.327  -6.264 1.00 . A A .  19 SER OG   1 1 
       20 31662 1 1 20 LEU C    C   4.827   4.675  -4.149 1.00 . A A .  20 LEU C    1 1 
       20 31663 1 1 20 LEU CA   C   4.763   3.826  -5.429 1.00 . A A .  20 LEU CA   1 1 
       20 31664 1 1 20 LEU CB   C   4.816   4.724  -6.665 1.00 . A A .  20 LEU CB   1 1 
       20 31665 1 1 20 LEU CD1  C   4.929   4.951  -9.162 1.00 . A A .  20 LEU CD1  1 1 
       20 31666 1 1 20 LEU CD2  C   6.410   3.328  -7.976 1.00 . A A .  20 LEU CD2  1 1 
       20 31667 1 1 20 LEU CG   C   5.050   3.994  -7.986 1.00 . A A .  20 LEU CG   1 1 
       20 31668 1 1 20 LEU H    H   2.826   3.228  -6.073 1.00 . A A .  20 LEU H    1 1 
       20 31669 1 1 20 LEU HA   H   5.623   3.167  -5.441 1.00 . A A .  20 LEU HA   1 1 
       20 31670 1 1 20 LEU HB2  H   3.882   5.254  -6.734 1.00 . A A .  20 LEU HB2  1 1 
       20 31671 1 1 20 LEU HB3  H   5.609   5.441  -6.530 1.00 . A A .  20 LEU HB3  1 1 
       20 31672 1 1 20 LEU HD11 H   3.925   5.350  -9.203 1.00 . A A .  20 LEU HD11 1 1 
       20 31673 1 1 20 LEU HD12 H   5.142   4.423 -10.079 1.00 . A A .  20 LEU HD12 1 1 
       20 31674 1 1 20 LEU HD13 H   5.633   5.760  -9.041 1.00 . A A .  20 LEU HD13 1 1 
       20 31675 1 1 20 LEU HD21 H   6.455   2.638  -7.152 1.00 . A A .  20 LEU HD21 1 1 
       20 31676 1 1 20 LEU HD22 H   7.179   4.079  -7.860 1.00 . A A .  20 LEU HD22 1 1 
       20 31677 1 1 20 LEU HD23 H   6.562   2.796  -8.902 1.00 . A A .  20 LEU HD23 1 1 
       20 31678 1 1 20 LEU HG   H   4.304   3.224  -8.100 1.00 . A A .  20 LEU HG   1 1 
       20 31679 1 1 20 LEU N    N   3.570   2.982  -5.470 1.00 . A A .  20 LEU N    1 1 
       20 31680 1 1 20 LEU O    O   5.850   4.684  -3.469 1.00 . A A .  20 LEU O    1 1 
       20 31681 1 1 21 ASP C    C   3.976   5.291  -1.392 1.00 . A A .  21 ASP C    1 1 
       20 31682 1 1 21 ASP CA   C   3.687   6.180  -2.598 1.00 . A A .  21 ASP CA   1 1 
       20 31683 1 1 21 ASP CB   C   2.332   6.844  -2.435 1.00 . A A .  21 ASP CB   1 1 
       20 31684 1 1 21 ASP CG   C   1.677   7.305  -3.719 1.00 . A A .  21 ASP CG   1 1 
       20 31685 1 1 21 ASP H    H   2.985   5.435  -4.433 1.00 . A A .  21 ASP H    1 1 
       20 31686 1 1 21 ASP HA   H   4.420   6.943  -2.640 1.00 . A A .  21 ASP HA   1 1 
       20 31687 1 1 21 ASP HB2  H   1.687   6.200  -1.899 1.00 . A A .  21 ASP HB2  1 1 
       20 31688 1 1 21 ASP HB3  H   2.475   7.701  -1.867 1.00 . A A .  21 ASP HB3  1 1 
       20 31689 1 1 21 ASP N    N   3.751   5.400  -3.824 1.00 . A A .  21 ASP N    1 1 
       20 31690 1 1 21 ASP O    O   4.689   5.678  -0.459 1.00 . A A .  21 ASP O    1 1 
       20 31691 1 1 21 ASP OD1  O   0.513   6.941  -3.968 1.00 . A A .  21 ASP OD1  1 1 
       20 31692 1 1 21 ASP OD2  O   2.311   8.088  -4.463 1.00 . A A .  21 ASP OD2  1 1 
       20 31693 1 1 22 ILE C    C   5.095   2.615  -0.356 1.00 . A A .  22 ILE C    1 1 
       20 31694 1 1 22 ILE CA   C   3.641   3.093  -0.399 1.00 . A A .  22 ILE CA   1 1 
       20 31695 1 1 22 ILE CB   C   2.687   1.889  -0.577 1.00 . A A .  22 ILE CB   1 1 
       20 31696 1 1 22 ILE CD1  C   0.222   1.277  -0.753 1.00 . A A .  22 ILE CD1  1 1 
       20 31697 1 1 22 ILE CG1  C   1.237   2.303  -0.304 1.00 . A A .  22 ILE CG1  1 1 
       20 31698 1 1 22 ILE CG2  C   3.075   0.753   0.348 1.00 . A A .  22 ILE CG2  1 1 
       20 31699 1 1 22 ILE H    H   2.892   3.853  -2.230 1.00 . A A .  22 ILE H    1 1 
       20 31700 1 1 22 ILE HA   H   3.407   3.556   0.539 1.00 . A A .  22 ILE HA   1 1 
       20 31701 1 1 22 ILE HB   H   2.771   1.541  -1.590 1.00 . A A .  22 ILE HB   1 1 
       20 31702 1 1 22 ILE HD11 H   0.404   1.018  -1.783 1.00 . A A .  22 ILE HD11 1 1 
       20 31703 1 1 22 ILE HD12 H  -0.771   1.690  -0.657 1.00 . A A .  22 ILE HD12 1 1 
       20 31704 1 1 22 ILE HD13 H   0.306   0.392  -0.138 1.00 . A A .  22 ILE HD13 1 1 
       20 31705 1 1 22 ILE HG12 H   1.110   2.444   0.760 1.00 . A A .  22 ILE HG12 1 1 
       20 31706 1 1 22 ILE HG13 H   1.025   3.233  -0.809 1.00 . A A .  22 ILE HG13 1 1 
       20 31707 1 1 22 ILE HG21 H   4.087   0.458   0.147 1.00 . A A .  22 ILE HG21 1 1 
       20 31708 1 1 22 ILE HG22 H   2.414  -0.085   0.188 1.00 . A A .  22 ILE HG22 1 1 
       20 31709 1 1 22 ILE HG23 H   2.995   1.085   1.373 1.00 . A A .  22 ILE HG23 1 1 
       20 31710 1 1 22 ILE N    N   3.442   4.084  -1.448 1.00 . A A .  22 ILE N    1 1 
       20 31711 1 1 22 ILE O    O   5.651   2.396   0.717 1.00 . A A .  22 ILE O    1 1 
       20 31712 1 1 23 ASN C    C   8.085   3.121  -1.242 1.00 . A A .  23 ASN C    1 1 
       20 31713 1 1 23 ASN CA   C   7.100   2.003  -1.578 1.00 . A A .  23 ASN CA   1 1 
       20 31714 1 1 23 ASN CB   C   7.414   1.380  -2.952 1.00 . A A .  23 ASN CB   1 1 
       20 31715 1 1 23 ASN CG   C   8.182   2.293  -3.904 1.00 . A A .  23 ASN CG   1 1 
       20 31716 1 1 23 ASN H    H   5.247   2.702  -2.345 1.00 . A A .  23 ASN H    1 1 
       20 31717 1 1 23 ASN HA   H   7.200   1.234  -0.826 1.00 . A A .  23 ASN HA   1 1 
       20 31718 1 1 23 ASN HB2  H   7.999   0.486  -2.804 1.00 . A A .  23 ASN HB2  1 1 
       20 31719 1 1 23 ASN HB3  H   6.482   1.111  -3.423 1.00 . A A .  23 ASN HB3  1 1 
       20 31720 1 1 23 ASN HD21 H   9.910   1.634  -3.187 1.00 . A A .  23 ASN HD21 1 1 
       20 31721 1 1 23 ASN HD22 H  10.023   2.826  -4.432 1.00 . A A .  23 ASN HD22 1 1 
       20 31722 1 1 23 ASN N    N   5.721   2.482  -1.518 1.00 . A A .  23 ASN N    1 1 
       20 31723 1 1 23 ASN ND2  N   9.503   2.243  -3.836 1.00 . A A .  23 ASN ND2  1 1 
       20 31724 1 1 23 ASN O    O   9.264   2.863  -0.990 1.00 . A A .  23 ASN O    1 1 
       20 31725 1 1 23 ASN OD1  O   7.599   3.017  -4.705 1.00 . A A .  23 ASN OD1  1 1 
       20 31726 1 1 24 LYS C    C   8.672   5.398   0.690 1.00 . A A .  24 LYS C    1 1 
       20 31727 1 1 24 LYS CA   C   8.416   5.490  -0.801 1.00 . A A .  24 LYS CA   1 1 
       20 31728 1 1 24 LYS CB   C   7.728   6.813  -1.091 1.00 . A A .  24 LYS CB   1 1 
       20 31729 1 1 24 LYS CD   C   6.884   8.436  -2.772 1.00 . A A .  24 LYS CD   1 1 
       20 31730 1 1 24 LYS CE   C   6.580   8.676  -4.232 1.00 . A A .  24 LYS CE   1 1 
       20 31731 1 1 24 LYS CG   C   7.649   7.148  -2.561 1.00 . A A .  24 LYS CG   1 1 
       20 31732 1 1 24 LYS H    H   6.697   4.528  -1.585 1.00 . A A .  24 LYS H    1 1 
       20 31733 1 1 24 LYS HA   H   9.354   5.458  -1.328 1.00 . A A .  24 LYS HA   1 1 
       20 31734 1 1 24 LYS HB2  H   6.724   6.770  -0.699 1.00 . A A .  24 LYS HB2  1 1 
       20 31735 1 1 24 LYS HB3  H   8.267   7.607  -0.591 1.00 . A A .  24 LYS HB3  1 1 
       20 31736 1 1 24 LYS HD2  H   5.960   8.390  -2.222 1.00 . A A .  24 LYS HD2  1 1 
       20 31737 1 1 24 LYS HD3  H   7.477   9.254  -2.406 1.00 . A A .  24 LYS HD3  1 1 
       20 31738 1 1 24 LYS HE2  H   6.019   7.839  -4.608 1.00 . A A .  24 LYS HE2  1 1 
       20 31739 1 1 24 LYS HE3  H   5.984   9.573  -4.313 1.00 . A A .  24 LYS HE3  1 1 
       20 31740 1 1 24 LYS HG2  H   8.651   7.263  -2.948 1.00 . A A .  24 LYS HG2  1 1 
       20 31741 1 1 24 LYS HG3  H   7.151   6.344  -3.075 1.00 . A A .  24 LYS HG3  1 1 
       20 31742 1 1 24 LYS HZ1  H   8.379   7.956  -5.014 1.00 . A A .  24 LYS HZ1  1 1 
       20 31743 1 1 24 LYS HZ2  H   8.395   9.613  -4.670 1.00 . A A .  24 LYS HZ2  1 1 
       20 31744 1 1 24 LYS HZ3  H   7.572   9.042  -6.032 1.00 . A A .  24 LYS HZ3  1 1 
       20 31745 1 1 24 LYS N    N   7.607   4.363  -1.251 1.00 . A A .  24 LYS N    1 1 
       20 31746 1 1 24 LYS NZ   N   7.817   8.834  -5.043 1.00 . A A .  24 LYS NZ   1 1 
       20 31747 1 1 24 LYS O    O   9.703   5.856   1.184 1.00 . A A .  24 LYS O    1 1 
       20 31748 1 1 25 LEU C    C   9.040   3.867   3.210 1.00 . A A .  25 LEU C    1 1 
       20 31749 1 1 25 LEU CA   C   7.812   4.679   2.841 1.00 . A A .  25 LEU CA   1 1 
       20 31750 1 1 25 LEU CB   C   6.588   3.965   3.397 1.00 . A A .  25 LEU CB   1 1 
       20 31751 1 1 25 LEU CD1  C   4.166   3.549   3.483 1.00 . A A .  25 LEU CD1  1 1 
       20 31752 1 1 25 LEU CD2  C   4.990   5.896   3.379 1.00 . A A .  25 LEU CD2  1 1 
       20 31753 1 1 25 LEU CG   C   5.234   4.464   2.926 1.00 . A A .  25 LEU CG   1 1 
       20 31754 1 1 25 LEU H    H   6.896   4.520   0.956 1.00 . A A .  25 LEU H    1 1 
       20 31755 1 1 25 LEU HA   H   7.885   5.653   3.283 1.00 . A A .  25 LEU HA   1 1 
       20 31756 1 1 25 LEU HB2  H   6.666   2.919   3.149 1.00 . A A .  25 LEU HB2  1 1 
       20 31757 1 1 25 LEU HB3  H   6.613   4.060   4.467 1.00 . A A .  25 LEU HB3  1 1 
       20 31758 1 1 25 LEU HD11 H   3.583   4.091   4.207 1.00 . A A .  25 LEU HD11 1 1 
       20 31759 1 1 25 LEU HD12 H   4.631   2.699   3.958 1.00 . A A .  25 LEU HD12 1 1 
       20 31760 1 1 25 LEU HD13 H   3.526   3.208   2.685 1.00 . A A .  25 LEU HD13 1 1 
       20 31761 1 1 25 LEU HD21 H   4.641   5.897   4.402 1.00 . A A .  25 LEU HD21 1 1 
       20 31762 1 1 25 LEU HD22 H   4.247   6.355   2.744 1.00 . A A .  25 LEU HD22 1 1 
       20 31763 1 1 25 LEU HD23 H   5.912   6.453   3.315 1.00 . A A .  25 LEU HD23 1 1 
       20 31764 1 1 25 LEU HG   H   5.189   4.429   1.845 1.00 . A A .  25 LEU HG   1 1 
       20 31765 1 1 25 LEU N    N   7.706   4.836   1.406 1.00 . A A .  25 LEU N    1 1 
       20 31766 1 1 25 LEU O    O   9.439   2.954   2.488 1.00 . A A .  25 LEU O    1 1 
       20 31767 1 1 26 PRO C    C  10.168   2.007   5.288 1.00 . A A .  26 PRO C    1 1 
       20 31768 1 1 26 PRO CA   C  10.713   3.391   4.926 1.00 . A A .  26 PRO CA   1 1 
       20 31769 1 1 26 PRO CB   C  11.133   4.147   6.189 1.00 . A A .  26 PRO CB   1 1 
       20 31770 1 1 26 PRO CD   C   9.450   5.482   5.048 1.00 . A A .  26 PRO CD   1 1 
       20 31771 1 1 26 PRO CG   C  10.571   5.530   6.057 1.00 . A A .  26 PRO CG   1 1 
       20 31772 1 1 26 PRO HA   H  11.561   3.280   4.264 1.00 . A A .  26 PRO HA   1 1 
       20 31773 1 1 26 PRO HB2  H  10.743   3.640   7.062 1.00 . A A .  26 PRO HB2  1 1 
       20 31774 1 1 26 PRO HB3  H  12.212   4.173   6.243 1.00 . A A .  26 PRO HB3  1 1 
       20 31775 1 1 26 PRO HD2  H   8.485   5.481   5.537 1.00 . A A .  26 PRO HD2  1 1 
       20 31776 1 1 26 PRO HD3  H   9.516   6.324   4.371 1.00 . A A .  26 PRO HD3  1 1 
       20 31777 1 1 26 PRO HG2  H  10.193   5.858   7.010 1.00 . A A .  26 PRO HG2  1 1 
       20 31778 1 1 26 PRO HG3  H  11.345   6.203   5.716 1.00 . A A .  26 PRO HG3  1 1 
       20 31779 1 1 26 PRO N    N   9.674   4.222   4.325 1.00 . A A .  26 PRO N    1 1 
       20 31780 1 1 26 PRO O    O   8.953   1.844   5.454 1.00 . A A .  26 PRO O    1 1 
       20 31781 1 1 27 GLY C    C   9.588  -0.545   6.678 1.00 . A A .  27 GLY C    1 1 
       20 31782 1 1 27 GLY CA   C  10.645  -0.362   5.601 1.00 . A A .  27 GLY CA   1 1 
       20 31783 1 1 27 GLY H    H  12.015   1.248   5.395 1.00 . A A .  27 GLY H    1 1 
       20 31784 1 1 27 GLY HA2  H  10.249  -0.728   4.665 1.00 . A A .  27 GLY HA2  1 1 
       20 31785 1 1 27 GLY HA3  H  11.514  -0.949   5.861 1.00 . A A .  27 GLY HA3  1 1 
       20 31786 1 1 27 GLY N    N  11.058   1.027   5.418 1.00 . A A .  27 GLY N    1 1 
       20 31787 1 1 27 GLY O    O   8.600  -1.258   6.473 1.00 . A A .  27 GLY O    1 1 
       20 31788 1 1 28 GLU C    C   7.445   0.442   8.509 1.00 . A A .  28 GLU C    1 1 
       20 31789 1 1 28 GLU CA   C   8.858   0.054   8.939 1.00 . A A .  28 GLU CA   1 1 
       20 31790 1 1 28 GLU CB   C   9.322   1.009  10.041 1.00 . A A .  28 GLU CB   1 1 
       20 31791 1 1 28 GLU CD   C   8.622  -0.380  12.024 1.00 . A A .  28 GLU CD   1 1 
       20 31792 1 1 28 GLU CG   C   8.486   0.946  11.308 1.00 . A A .  28 GLU CG   1 1 
       20 31793 1 1 28 GLU H    H  10.606   0.652   7.905 1.00 . A A .  28 GLU H    1 1 
       20 31794 1 1 28 GLU HA   H   8.850  -0.954   9.322 1.00 . A A .  28 GLU HA   1 1 
       20 31795 1 1 28 GLU HB2  H  10.343   0.775  10.300 1.00 . A A .  28 GLU HB2  1 1 
       20 31796 1 1 28 GLU HB3  H   9.281   2.018   9.662 1.00 . A A .  28 GLU HB3  1 1 
       20 31797 1 1 28 GLU HG2  H   8.800   1.737  11.973 1.00 . A A .  28 GLU HG2  1 1 
       20 31798 1 1 28 GLU HG3  H   7.450   1.091  11.043 1.00 . A A .  28 GLU HG3  1 1 
       20 31799 1 1 28 GLU N    N   9.790   0.113   7.814 1.00 . A A .  28 GLU N    1 1 
       20 31800 1 1 28 GLU O    O   6.461  -0.190   8.903 1.00 . A A .  28 GLU O    1 1 
       20 31801 1 1 28 GLU OE1  O   9.733  -0.686  12.504 1.00 . A A .  28 GLU OE1  1 1 
       20 31802 1 1 28 GLU OE2  O   7.616  -1.120  12.117 1.00 . A A .  28 GLU OE2  1 1 
       20 31803 1 1 29 LYS C    C   5.286   1.189   6.358 1.00 . A A .  29 LYS C    1 1 
       20 31804 1 1 29 LYS CA   C   6.075   2.052   7.337 1.00 . A A .  29 LYS CA   1 1 
       20 31805 1 1 29 LYS CB   C   6.264   3.459   6.777 1.00 . A A .  29 LYS CB   1 1 
       20 31806 1 1 29 LYS CD   C   5.942   4.284   9.204 1.00 . A A .  29 LYS CD   1 1 
       20 31807 1 1 29 LYS CE   C   6.285   5.427  10.144 1.00 . A A .  29 LYS CE   1 1 
       20 31808 1 1 29 LYS CG   C   6.535   4.554   7.822 1.00 . A A .  29 LYS CG   1 1 
       20 31809 1 1 29 LYS H    H   8.168   1.816   7.265 1.00 . A A .  29 LYS H    1 1 
       20 31810 1 1 29 LYS HA   H   5.515   2.122   8.243 1.00 . A A .  29 LYS HA   1 1 
       20 31811 1 1 29 LYS HB2  H   7.121   3.423   6.128 1.00 . A A .  29 LYS HB2  1 1 
       20 31812 1 1 29 LYS HB3  H   5.398   3.733   6.184 1.00 . A A .  29 LYS HB3  1 1 
       20 31813 1 1 29 LYS HD2  H   4.862   4.208   9.146 1.00 . A A .  29 LYS HD2  1 1 
       20 31814 1 1 29 LYS HD3  H   6.359   3.365   9.593 1.00 . A A .  29 LYS HD3  1 1 
       20 31815 1 1 29 LYS HE2  H   5.605   5.400  10.972 1.00 . A A .  29 LYS HE2  1 1 
       20 31816 1 1 29 LYS HE3  H   7.297   5.306  10.498 1.00 . A A .  29 LYS HE3  1 1 
       20 31817 1 1 29 LYS HG2  H   7.600   4.668   7.933 1.00 . A A .  29 LYS HG2  1 1 
       20 31818 1 1 29 LYS HG3  H   6.119   5.486   7.470 1.00 . A A .  29 LYS HG3  1 1 
       20 31819 1 1 29 LYS HZ1  H   6.390   7.513  10.147 1.00 . A A .  29 LYS HZ1  1 1 
       20 31820 1 1 29 LYS HZ2  H   5.179   6.892   9.146 1.00 . A A .  29 LYS HZ2  1 1 
       20 31821 1 1 29 LYS HZ3  H   6.794   6.809   8.666 1.00 . A A .  29 LYS HZ3  1 1 
       20 31822 1 1 29 LYS N    N   7.354   1.463   7.677 1.00 . A A .  29 LYS N    1 1 
       20 31823 1 1 29 LYS NZ   N   6.153   6.750   9.480 1.00 . A A .  29 LYS NZ   1 1 
       20 31824 1 1 29 LYS O    O   4.059   1.235   6.346 1.00 . A A .  29 LYS O    1 1 
       20 31825 1 1 30 LEU C    C   4.667  -1.690   5.597 1.00 . A A .  30 LEU C    1 1 
       20 31826 1 1 30 LEU CA   C   5.229  -0.570   4.723 1.00 . A A .  30 LEU CA   1 1 
       20 31827 1 1 30 LEU CB   C   6.075  -1.162   3.590 1.00 . A A .  30 LEU CB   1 1 
       20 31828 1 1 30 LEU CD1  C   7.940   0.245   2.716 1.00 . A A .  30 LEU CD1  1 1 
       20 31829 1 1 30 LEU CD2  C   6.378  -0.852   1.124 1.00 . A A .  30 LEU CD2  1 1 
       20 31830 1 1 30 LEU CG   C   6.515  -0.200   2.493 1.00 . A A .  30 LEU CG   1 1 
       20 31831 1 1 30 LEU H    H   6.943   0.435   5.506 1.00 . A A .  30 LEU H    1 1 
       20 31832 1 1 30 LEU HA   H   4.395  -0.039   4.287 1.00 . A A .  30 LEU HA   1 1 
       20 31833 1 1 30 LEU HB2  H   6.958  -1.606   4.021 1.00 . A A .  30 LEU HB2  1 1 
       20 31834 1 1 30 LEU HB3  H   5.498  -1.943   3.123 1.00 . A A .  30 LEU HB3  1 1 
       20 31835 1 1 30 LEU HD11 H   8.311   0.678   1.805 1.00 . A A .  30 LEU HD11 1 1 
       20 31836 1 1 30 LEU HD12 H   8.549  -0.606   2.986 1.00 . A A .  30 LEU HD12 1 1 
       20 31837 1 1 30 LEU HD13 H   7.972   0.980   3.506 1.00 . A A .  30 LEU HD13 1 1 
       20 31838 1 1 30 LEU HD21 H   5.338  -1.053   0.919 1.00 . A A .  30 LEU HD21 1 1 
       20 31839 1 1 30 LEU HD22 H   6.933  -1.779   1.109 1.00 . A A .  30 LEU HD22 1 1 
       20 31840 1 1 30 LEU HD23 H   6.770  -0.190   0.369 1.00 . A A .  30 LEU HD23 1 1 
       20 31841 1 1 30 LEU HG   H   5.883   0.676   2.512 1.00 . A A .  30 LEU HG   1 1 
       20 31842 1 1 30 LEU N    N   5.961   0.382   5.552 1.00 . A A .  30 LEU N    1 1 
       20 31843 1 1 30 LEU O    O   3.818  -2.465   5.165 1.00 . A A .  30 LEU O    1 1 
       20 31844 1 1 31 GLY C    C   3.167  -2.368   8.179 1.00 . A A .  31 GLY C    1 1 
       20 31845 1 1 31 GLY CA   C   4.591  -2.710   7.789 1.00 . A A .  31 GLY CA   1 1 
       20 31846 1 1 31 GLY H    H   5.846  -1.141   7.119 1.00 . A A .  31 GLY H    1 1 
       20 31847 1 1 31 GLY HA2  H   4.603  -3.691   7.340 1.00 . A A .  31 GLY HA2  1 1 
       20 31848 1 1 31 GLY HA3  H   5.209  -2.715   8.676 1.00 . A A .  31 GLY HA3  1 1 
       20 31849 1 1 31 GLY N    N   5.131  -1.754   6.840 1.00 . A A .  31 GLY N    1 1 
       20 31850 1 1 31 GLY O    O   2.443  -3.191   8.736 1.00 . A A .  31 GLY O    1 1 
       20 31851 1 1 32 ARG C    C   0.478  -1.057   6.960 1.00 . A A .  32 ARG C    1 1 
       20 31852 1 1 32 ARG CA   C   1.408  -0.699   8.122 1.00 . A A .  32 ARG CA   1 1 
       20 31853 1 1 32 ARG CB   C   1.378   0.800   8.354 1.00 . A A .  32 ARG CB   1 1 
       20 31854 1 1 32 ARG CD   C  -0.737   1.595   9.464 1.00 . A A .  32 ARG CD   1 1 
       20 31855 1 1 32 ARG CG   C  -0.004   1.402   8.154 1.00 . A A .  32 ARG CG   1 1 
       20 31856 1 1 32 ARG CZ   C  -0.370   2.600  11.680 1.00 . A A .  32 ARG CZ   1 1 
       20 31857 1 1 32 ARG H    H   3.428  -0.510   7.527 1.00 . A A .  32 ARG H    1 1 
       20 31858 1 1 32 ARG HA   H   1.051  -1.197   9.014 1.00 . A A .  32 ARG HA   1 1 
       20 31859 1 1 32 ARG HB2  H   1.700   0.999   9.366 1.00 . A A .  32 ARG HB2  1 1 
       20 31860 1 1 32 ARG HB3  H   2.062   1.273   7.673 1.00 . A A .  32 ARG HB3  1 1 
       20 31861 1 1 32 ARG HD2  H  -1.667   2.094   9.254 1.00 . A A .  32 ARG HD2  1 1 
       20 31862 1 1 32 ARG HD3  H  -0.929   0.626   9.901 1.00 . A A .  32 ARG HD3  1 1 
       20 31863 1 1 32 ARG HE   H   0.864   2.800  10.113 1.00 . A A .  32 ARG HE   1 1 
       20 31864 1 1 32 ARG HG2  H   0.084   2.355   7.650 1.00 . A A .  32 ARG HG2  1 1 
       20 31865 1 1 32 ARG HG3  H  -0.582   0.730   7.533 1.00 . A A .  32 ARG HG3  1 1 
       20 31866 1 1 32 ARG HH11 H  -2.086   1.527  11.511 1.00 . A A .  32 ARG HH11 1 1 
       20 31867 1 1 32 ARG HH12 H  -1.802   2.233  13.070 1.00 . A A .  32 ARG HH12 1 1 
       20 31868 1 1 32 ARG HH21 H   1.247   3.715  12.161 1.00 . A A .  32 ARG HH21 1 1 
       20 31869 1 1 32 ARG HH22 H   0.104   3.479  13.444 1.00 . A A .  32 ARG HH22 1 1 
       20 31870 1 1 32 ARG N    N   2.772  -1.143   7.887 1.00 . A A .  32 ARG N    1 1 
       20 31871 1 1 32 ARG NE   N   0.017   2.397  10.422 1.00 . A A .  32 ARG NE   1 1 
       20 31872 1 1 32 ARG NH1  N  -1.511   2.078  12.124 1.00 . A A .  32 ARG NH1  1 1 
       20 31873 1 1 32 ARG NH2  N   0.386   3.323  12.495 1.00 . A A .  32 ARG NH2  1 1 
       20 31874 1 1 32 ARG O    O  -0.635  -1.513   7.183 1.00 . A A .  32 ARG O    1 1 
       20 31875 1 1 33 VAL C    C  -0.125  -2.687   4.523 1.00 . A A .  33 VAL C    1 1 
       20 31876 1 1 33 VAL CA   C   0.089  -1.187   4.566 1.00 . A A .  33 VAL CA   1 1 
       20 31877 1 1 33 VAL CB   C   0.687  -0.703   3.232 1.00 . A A .  33 VAL CB   1 1 
       20 31878 1 1 33 VAL CG1  C   0.379   0.768   3.025 1.00 . A A .  33 VAL CG1  1 1 
       20 31879 1 1 33 VAL CG2  C   2.181  -0.938   3.190 1.00 . A A .  33 VAL CG2  1 1 
       20 31880 1 1 33 VAL H    H   1.772  -0.386   5.582 1.00 . A A .  33 VAL H    1 1 
       20 31881 1 1 33 VAL HA   H  -0.889  -0.718   4.679 1.00 . A A .  33 VAL HA   1 1 
       20 31882 1 1 33 VAL HB   H   0.239  -1.266   2.431 1.00 . A A .  33 VAL HB   1 1 
       20 31883 1 1 33 VAL HG11 H  -0.689   0.922   3.075 1.00 . A A .  33 VAL HG11 1 1 
       20 31884 1 1 33 VAL HG12 H   0.742   1.077   2.058 1.00 . A A .  33 VAL HG12 1 1 
       20 31885 1 1 33 VAL HG13 H   0.863   1.349   3.794 1.00 . A A .  33 VAL HG13 1 1 
       20 31886 1 1 33 VAL HG21 H   2.384  -1.990   3.297 1.00 . A A .  33 VAL HG21 1 1 
       20 31887 1 1 33 VAL HG22 H   2.645  -0.398   3.998 1.00 . A A .  33 VAL HG22 1 1 
       20 31888 1 1 33 VAL HG23 H   2.575  -0.588   2.249 1.00 . A A .  33 VAL HG23 1 1 
       20 31889 1 1 33 VAL N    N   0.905  -0.818   5.721 1.00 . A A .  33 VAL N    1 1 
       20 31890 1 1 33 VAL O    O  -1.220  -3.136   4.206 1.00 . A A .  33 VAL O    1 1 
       20 31891 1 1 34 VAL C    C  -0.313  -5.198   6.060 1.00 . A A .  34 VAL C    1 1 
       20 31892 1 1 34 VAL CA   C   0.714  -4.902   4.973 1.00 . A A .  34 VAL CA   1 1 
       20 31893 1 1 34 VAL CB   C   2.030  -5.673   5.249 1.00 . A A .  34 VAL CB   1 1 
       20 31894 1 1 34 VAL CG1  C   3.111  -5.270   4.265 1.00 . A A .  34 VAL CG1  1 1 
       20 31895 1 1 34 VAL CG2  C   2.516  -5.483   6.673 1.00 . A A .  34 VAL CG2  1 1 
       20 31896 1 1 34 VAL H    H   1.782  -3.077   5.042 1.00 . A A .  34 VAL H    1 1 
       20 31897 1 1 34 VAL HA   H   0.319  -5.242   4.029 1.00 . A A .  34 VAL HA   1 1 
       20 31898 1 1 34 VAL HB   H   1.831  -6.719   5.104 1.00 . A A .  34 VAL HB   1 1 
       20 31899 1 1 34 VAL HG11 H   3.410  -4.252   4.461 1.00 . A A .  34 VAL HG11 1 1 
       20 31900 1 1 34 VAL HG12 H   2.729  -5.347   3.259 1.00 . A A .  34 VAL HG12 1 1 
       20 31901 1 1 34 VAL HG13 H   3.964  -5.923   4.380 1.00 . A A .  34 VAL HG13 1 1 
       20 31902 1 1 34 VAL HG21 H   1.760  -5.840   7.355 1.00 . A A .  34 VAL HG21 1 1 
       20 31903 1 1 34 VAL HG22 H   2.698  -4.435   6.854 1.00 . A A .  34 VAL HG22 1 1 
       20 31904 1 1 34 VAL HG23 H   3.428  -6.039   6.820 1.00 . A A .  34 VAL HG23 1 1 
       20 31905 1 1 34 VAL N    N   0.899  -3.467   4.870 1.00 . A A .  34 VAL N    1 1 
       20 31906 1 1 34 VAL O    O  -1.162  -6.057   5.897 1.00 . A A .  34 VAL O    1 1 
       20 31907 1 1 35 HIS C    C  -2.623  -4.251   7.695 1.00 . A A .  35 HIS C    1 1 
       20 31908 1 1 35 HIS CA   C  -1.226  -4.529   8.229 1.00 . A A .  35 HIS CA   1 1 
       20 31909 1 1 35 HIS CB   C  -0.903  -3.495   9.317 1.00 . A A .  35 HIS CB   1 1 
       20 31910 1 1 35 HIS CD2  C  -2.759  -2.874  10.952 1.00 . A A .  35 HIS CD2  1 1 
       20 31911 1 1 35 HIS CE1  C  -2.421  -4.398  12.481 1.00 . A A .  35 HIS CE1  1 1 
       20 31912 1 1 35 HIS CG   C  -1.725  -3.617  10.549 1.00 . A A .  35 HIS CG   1 1 
       20 31913 1 1 35 HIS H    H   0.482  -3.790   7.226 1.00 . A A .  35 HIS H    1 1 
       20 31914 1 1 35 HIS HA   H  -1.194  -5.533   8.645 1.00 . A A .  35 HIS HA   1 1 
       20 31915 1 1 35 HIS HB2  H   0.123  -3.553   9.597 1.00 . A A .  35 HIS HB2  1 1 
       20 31916 1 1 35 HIS HB3  H  -1.087  -2.512   8.909 1.00 . A A .  35 HIS HB3  1 1 
       20 31917 1 1 35 HIS HD1  H  -0.824  -5.257  11.525 1.00 . A A .  35 HIS HD1  1 1 
       20 31918 1 1 35 HIS HD2  H  -3.152  -2.028  10.422 1.00 . A A .  35 HIS HD2  1 1 
       20 31919 1 1 35 HIS HE1  H  -2.510  -4.994  13.375 1.00 . A A .  35 HIS HE1  1 1 
       20 31920 1 1 35 HIS HE2  H  -4.049  -3.160  12.585 1.00 . A A .  35 HIS HE2  1 1 
       20 31921 1 1 35 HIS N    N  -0.251  -4.435   7.148 1.00 . A A .  35 HIS N    1 1 
       20 31922 1 1 35 HIS ND1  N  -1.527  -4.567  11.525 1.00 . A A .  35 HIS ND1  1 1 
       20 31923 1 1 35 HIS NE2  N  -3.187  -3.372  12.158 1.00 . A A .  35 HIS NE2  1 1 
       20 31924 1 1 35 HIS O    O  -3.536  -5.058   7.866 1.00 . A A .  35 HIS O    1 1 
       20 31925 1 1 36 ILE C    C  -4.542  -3.738   5.502 1.00 . A A .  36 ILE C    1 1 
       20 31926 1 1 36 ILE CA   C  -4.063  -2.703   6.503 1.00 . A A .  36 ILE CA   1 1 
       20 31927 1 1 36 ILE CB   C  -4.022  -1.324   5.810 1.00 . A A .  36 ILE CB   1 1 
       20 31928 1 1 36 ILE CD1  C  -3.368   1.098   6.153 1.00 . A A .  36 ILE CD1  1 1 
       20 31929 1 1 36 ILE CG1  C  -3.723  -0.215   6.810 1.00 . A A .  36 ILE CG1  1 1 
       20 31930 1 1 36 ILE CG2  C  -5.361  -1.066   5.139 1.00 . A A .  36 ILE CG2  1 1 
       20 31931 1 1 36 ILE H    H  -2.009  -2.490   6.962 1.00 . A A .  36 ILE H    1 1 
       20 31932 1 1 36 ILE HA   H  -4.772  -2.651   7.316 1.00 . A A .  36 ILE HA   1 1 
       20 31933 1 1 36 ILE HB   H  -3.248  -1.331   5.049 1.00 . A A .  36 ILE HB   1 1 
       20 31934 1 1 36 ILE HD11 H  -2.577   0.931   5.440 1.00 . A A .  36 ILE HD11 1 1 
       20 31935 1 1 36 ILE HD12 H  -3.038   1.800   6.904 1.00 . A A .  36 ILE HD12 1 1 
       20 31936 1 1 36 ILE HD13 H  -4.235   1.493   5.644 1.00 . A A .  36 ILE HD13 1 1 
       20 31937 1 1 36 ILE HG12 H  -4.600  -0.048   7.415 1.00 . A A .  36 ILE HG12 1 1 
       20 31938 1 1 36 ILE HG13 H  -2.898  -0.509   7.440 1.00 . A A .  36 ILE HG13 1 1 
       20 31939 1 1 36 ILE HG21 H  -5.297  -0.181   4.540 1.00 . A A .  36 ILE HG21 1 1 
       20 31940 1 1 36 ILE HG22 H  -6.123  -0.935   5.893 1.00 . A A .  36 ILE HG22 1 1 
       20 31941 1 1 36 ILE HG23 H  -5.616  -1.907   4.515 1.00 . A A .  36 ILE HG23 1 1 
       20 31942 1 1 36 ILE N    N  -2.782  -3.094   7.059 1.00 . A A .  36 ILE N    1 1 
       20 31943 1 1 36 ILE O    O  -5.589  -4.345   5.696 1.00 . A A .  36 ILE O    1 1 
       20 31944 1 1 37 ILE C    C  -4.471  -6.282   4.025 1.00 . A A .  37 ILE C    1 1 
       20 31945 1 1 37 ILE CA   C  -4.131  -4.915   3.425 1.00 . A A .  37 ILE CA   1 1 
       20 31946 1 1 37 ILE CB   C  -3.033  -5.092   2.372 1.00 . A A .  37 ILE CB   1 1 
       20 31947 1 1 37 ILE CD1  C  -1.745  -3.232   1.247 1.00 . A A .  37 ILE CD1  1 1 
       20 31948 1 1 37 ILE CG1  C  -3.059  -3.948   1.369 1.00 . A A .  37 ILE CG1  1 1 
       20 31949 1 1 37 ILE CG2  C  -3.214  -6.418   1.667 1.00 . A A .  37 ILE CG2  1 1 
       20 31950 1 1 37 ILE H    H  -2.923  -3.450   4.360 1.00 . A A .  37 ILE H    1 1 
       20 31951 1 1 37 ILE HA   H  -5.001  -4.527   2.913 1.00 . A A .  37 ILE HA   1 1 
       20 31952 1 1 37 ILE HB   H  -2.082  -5.100   2.874 1.00 . A A .  37 ILE HB   1 1 
       20 31953 1 1 37 ILE HD11 H  -1.807  -2.294   1.767 1.00 . A A .  37 ILE HD11 1 1 
       20 31954 1 1 37 ILE HD12 H  -1.518  -3.055   0.207 1.00 . A A .  37 ILE HD12 1 1 
       20 31955 1 1 37 ILE HD13 H  -0.969  -3.834   1.692 1.00 . A A .  37 ILE HD13 1 1 
       20 31956 1 1 37 ILE HG12 H  -3.316  -4.335   0.395 1.00 . A A .  37 ILE HG12 1 1 
       20 31957 1 1 37 ILE HG13 H  -3.799  -3.228   1.673 1.00 . A A .  37 ILE HG13 1 1 
       20 31958 1 1 37 ILE HG21 H  -4.264  -6.703   1.700 1.00 . A A .  37 ILE HG21 1 1 
       20 31959 1 1 37 ILE HG22 H  -2.621  -7.168   2.164 1.00 . A A .  37 ILE HG22 1 1 
       20 31960 1 1 37 ILE HG23 H  -2.898  -6.328   0.641 1.00 . A A .  37 ILE HG23 1 1 
       20 31961 1 1 37 ILE N    N  -3.766  -3.953   4.449 1.00 . A A .  37 ILE N    1 1 
       20 31962 1 1 37 ILE O    O  -5.537  -6.807   3.776 1.00 . A A .  37 ILE O    1 1 
       20 31963 1 1 38 GLN C    C  -5.001  -8.294   6.250 1.00 . A A .  38 GLN C    1 1 
       20 31964 1 1 38 GLN CA   C  -3.755  -8.187   5.371 1.00 . A A .  38 GLN CA   1 1 
       20 31965 1 1 38 GLN CB   C  -2.526  -8.602   6.173 1.00 . A A .  38 GLN CB   1 1 
       20 31966 1 1 38 GLN CD   C  -0.097  -9.348   6.077 1.00 . A A .  38 GLN CD   1 1 
       20 31967 1 1 38 GLN CG   C  -1.368  -9.061   5.301 1.00 . A A .  38 GLN CG   1 1 
       20 31968 1 1 38 GLN H    H  -2.763  -6.334   5.070 1.00 . A A .  38 GLN H    1 1 
       20 31969 1 1 38 GLN HA   H  -3.862  -8.862   4.528 1.00 . A A .  38 GLN HA   1 1 
       20 31970 1 1 38 GLN HB2  H  -2.199  -7.755   6.760 1.00 . A A .  38 GLN HB2  1 1 
       20 31971 1 1 38 GLN HB3  H  -2.795  -9.404   6.838 1.00 . A A .  38 GLN HB3  1 1 
       20 31972 1 1 38 GLN HE21 H   0.416 -10.720   4.741 1.00 . A A .  38 GLN HE21 1 1 
       20 31973 1 1 38 GLN HE22 H   1.538 -10.483   6.038 1.00 . A A .  38 GLN HE22 1 1 
       20 31974 1 1 38 GLN HG2  H  -1.662  -9.961   4.794 1.00 . A A .  38 GLN HG2  1 1 
       20 31975 1 1 38 GLN HG3  H  -1.161  -8.300   4.568 1.00 . A A .  38 GLN HG3  1 1 
       20 31976 1 1 38 GLN N    N  -3.572  -6.839   4.830 1.00 . A A .  38 GLN N    1 1 
       20 31977 1 1 38 GLN NE2  N   0.697 -10.278   5.571 1.00 . A A .  38 GLN NE2  1 1 
       20 31978 1 1 38 GLN O    O  -5.666  -9.329   6.273 1.00 . A A .  38 GLN O    1 1 
       20 31979 1 1 38 GLN OE1  O   0.169  -8.745   7.116 1.00 . A A .  38 GLN OE1  1 1 
       20 31980 1 1 39 SER C    C  -7.747  -7.054   6.999 1.00 . A A .  39 SER C    1 1 
       20 31981 1 1 39 SER CA   C  -6.479  -7.220   7.839 1.00 . A A .  39 SER CA   1 1 
       20 31982 1 1 39 SER CB   C  -6.372  -6.094   8.871 1.00 . A A .  39 SER CB   1 1 
       20 31983 1 1 39 SER H    H  -4.693  -6.473   7.010 1.00 . A A .  39 SER H    1 1 
       20 31984 1 1 39 SER HA   H  -6.526  -8.164   8.355 1.00 . A A .  39 SER HA   1 1 
       20 31985 1 1 39 SER HB2  H  -7.228  -6.122   9.516 1.00 . A A .  39 SER HB2  1 1 
       20 31986 1 1 39 SER HB3  H  -5.475  -6.232   9.455 1.00 . A A .  39 SER HB3  1 1 
       20 31987 1 1 39 SER HG   H  -5.453  -4.713   7.824 1.00 . A A .  39 SER HG   1 1 
       20 31988 1 1 39 SER N    N  -5.297  -7.240   6.999 1.00 . A A .  39 SER N    1 1 
       20 31989 1 1 39 SER O    O  -8.761  -7.710   7.246 1.00 . A A .  39 SER O    1 1 
       20 31990 1 1 39 SER OG   O  -6.311  -4.817   8.255 1.00 . A A .  39 SER OG   1 1 
       20 31991 1 1 40 ARG C    C  -9.016  -7.030   4.144 1.00 . A A .  40 ARG C    1 1 
       20 31992 1 1 40 ARG CA   C  -8.814  -5.897   5.140 1.00 . A A .  40 ARG CA   1 1 
       20 31993 1 1 40 ARG CB   C  -8.595  -4.573   4.398 1.00 . A A .  40 ARG CB   1 1 
       20 31994 1 1 40 ARG CD   C  -9.015  -2.129   4.848 1.00 . A A .  40 ARG CD   1 1 
       20 31995 1 1 40 ARG CG   C  -8.335  -3.398   5.326 1.00 . A A .  40 ARG CG   1 1 
       20 31996 1 1 40 ARG CZ   C -11.314  -1.392   5.352 1.00 . A A .  40 ARG CZ   1 1 
       20 31997 1 1 40 ARG H    H  -6.831  -5.697   5.857 1.00 . A A .  40 ARG H    1 1 
       20 31998 1 1 40 ARG HA   H  -9.694  -5.814   5.761 1.00 . A A .  40 ARG HA   1 1 
       20 31999 1 1 40 ARG HB2  H  -7.739  -4.683   3.751 1.00 . A A .  40 ARG HB2  1 1 
       20 32000 1 1 40 ARG HB3  H  -9.462  -4.349   3.793 1.00 . A A .  40 ARG HB3  1 1 
       20 32001 1 1 40 ARG HD2  H  -8.759  -1.325   5.520 1.00 . A A .  40 ARG HD2  1 1 
       20 32002 1 1 40 ARG HD3  H  -8.649  -1.898   3.863 1.00 . A A .  40 ARG HD3  1 1 
       20 32003 1 1 40 ARG HE   H -10.834  -3.024   4.298 1.00 . A A .  40 ARG HE   1 1 
       20 32004 1 1 40 ARG HG2  H  -8.696  -3.647   6.310 1.00 . A A .  40 ARG HG2  1 1 
       20 32005 1 1 40 ARG HG3  H  -7.265  -3.219   5.369 1.00 . A A .  40 ARG HG3  1 1 
       20 32006 1 1 40 ARG HH11 H  -9.870  -0.235   6.188 1.00 . A A .  40 ARG HH11 1 1 
       20 32007 1 1 40 ARG HH12 H -11.497   0.287   6.478 1.00 . A A .  40 ARG HH12 1 1 
       20 32008 1 1 40 ARG HH21 H -12.969  -2.343   4.678 1.00 . A A .  40 ARG HH21 1 1 
       20 32009 1 1 40 ARG HH22 H -13.265  -0.915   5.618 1.00 . A A .  40 ARG HH22 1 1 
       20 32010 1 1 40 ARG N    N  -7.676  -6.178   6.006 1.00 . A A .  40 ARG N    1 1 
       20 32011 1 1 40 ARG NE   N -10.468  -2.257   4.796 1.00 . A A .  40 ARG NE   1 1 
       20 32012 1 1 40 ARG NH1  N -10.856  -0.365   6.064 1.00 . A A .  40 ARG NH1  1 1 
       20 32013 1 1 40 ARG NH2  N -12.620  -1.563   5.207 1.00 . A A .  40 ARG NH2  1 1 
       20 32014 1 1 40 ARG O    O -10.137  -7.324   3.733 1.00 . A A .  40 ARG O    1 1 
       20 32015 1 1 41 GLU C    C  -7.428 -10.027   3.538 1.00 . A A .  41 GLU C    1 1 
       20 32016 1 1 41 GLU CA   C  -7.917  -8.769   2.832 1.00 . A A .  41 GLU CA   1 1 
       20 32017 1 1 41 GLU CB   C  -6.992  -8.469   1.651 1.00 . A A .  41 GLU CB   1 1 
       20 32018 1 1 41 GLU CD   C  -8.459  -6.929   0.289 1.00 . A A .  41 GLU CD   1 1 
       20 32019 1 1 41 GLU CG   C  -7.167  -7.079   1.062 1.00 . A A .  41 GLU CG   1 1 
       20 32020 1 1 41 GLU H    H  -7.056  -7.364   4.142 1.00 . A A .  41 GLU H    1 1 
       20 32021 1 1 41 GLU HA   H  -8.922  -8.918   2.474 1.00 . A A .  41 GLU HA   1 1 
       20 32022 1 1 41 GLU HB2  H  -5.969  -8.575   1.976 1.00 . A A .  41 GLU HB2  1 1 
       20 32023 1 1 41 GLU HB3  H  -7.185  -9.191   0.872 1.00 . A A .  41 GLU HB3  1 1 
       20 32024 1 1 41 GLU HG2  H  -7.164  -6.360   1.868 1.00 . A A .  41 GLU HG2  1 1 
       20 32025 1 1 41 GLU HG3  H  -6.336  -6.876   0.401 1.00 . A A .  41 GLU HG3  1 1 
       20 32026 1 1 41 GLU N    N  -7.917  -7.659   3.769 1.00 . A A .  41 GLU N    1 1 
       20 32027 1 1 41 GLU O    O  -6.249 -10.382   3.437 1.00 . A A .  41 GLU O    1 1 
       20 32028 1 1 41 GLU OE1  O  -9.128  -5.882   0.429 1.00 . A A .  41 GLU OE1  1 1 
       20 32029 1 1 41 GLU OE2  O  -8.820  -7.862  -0.455 1.00 . A A .  41 GLU OE2  1 1 
       20 32030 1 1 42 PRO C    C  -7.443 -13.071   4.140 1.00 . A A .  42 PRO C    1 1 
       20 32031 1 1 42 PRO CA   C  -7.961 -11.932   5.025 1.00 . A A .  42 PRO CA   1 1 
       20 32032 1 1 42 PRO CB   C  -9.273 -12.347   5.699 1.00 . A A .  42 PRO CB   1 1 
       20 32033 1 1 42 PRO CD   C  -9.737 -10.367   4.445 1.00 . A A .  42 PRO CD   1 1 
       20 32034 1 1 42 PRO CG   C -10.129 -11.129   5.679 1.00 . A A .  42 PRO CG   1 1 
       20 32035 1 1 42 PRO HA   H  -7.227 -11.711   5.781 1.00 . A A .  42 PRO HA   1 1 
       20 32036 1 1 42 PRO HB2  H  -9.724 -13.154   5.141 1.00 . A A .  42 PRO HB2  1 1 
       20 32037 1 1 42 PRO HB3  H  -9.073 -12.671   6.710 1.00 . A A .  42 PRO HB3  1 1 
       20 32038 1 1 42 PRO HD2  H -10.327 -10.685   3.598 1.00 . A A .  42 PRO HD2  1 1 
       20 32039 1 1 42 PRO HD3  H  -9.850  -9.303   4.606 1.00 . A A .  42 PRO HD3  1 1 
       20 32040 1 1 42 PRO HG2  H -11.170 -11.413   5.629 1.00 . A A .  42 PRO HG2  1 1 
       20 32041 1 1 42 PRO HG3  H  -9.942 -10.535   6.561 1.00 . A A .  42 PRO HG3  1 1 
       20 32042 1 1 42 PRO N    N  -8.318 -10.722   4.268 1.00 . A A .  42 PRO N    1 1 
       20 32043 1 1 42 PRO O    O  -7.145 -14.161   4.626 1.00 . A A .  42 PRO O    1 1 
       20 32044 1 1 43 SER C    C  -5.394 -13.784   1.670 1.00 . A A .  43 SER C    1 1 
       20 32045 1 1 43 SER CA   C  -6.908 -13.824   1.895 1.00 . A A .  43 SER CA   1 1 
       20 32046 1 1 43 SER CB   C  -7.637 -13.619   0.558 1.00 . A A .  43 SER CB   1 1 
       20 32047 1 1 43 SER H    H  -7.534 -11.913   2.522 1.00 . A A .  43 SER H    1 1 
       20 32048 1 1 43 SER HA   H  -7.174 -14.790   2.304 1.00 . A A .  43 SER HA   1 1 
       20 32049 1 1 43 SER HB2  H  -7.247 -12.746   0.065 1.00 . A A .  43 SER HB2  1 1 
       20 32050 1 1 43 SER HB3  H  -7.487 -14.481  -0.079 1.00 . A A .  43 SER HB3  1 1 
       20 32051 1 1 43 SER HG   H  -9.278 -13.791   1.625 1.00 . A A .  43 SER HG   1 1 
       20 32052 1 1 43 SER N    N  -7.331 -12.814   2.844 1.00 . A A .  43 SER N    1 1 
       20 32053 1 1 43 SER O    O  -4.854 -14.617   0.948 1.00 . A A .  43 SER O    1 1 
       20 32054 1 1 43 SER OG   O  -9.028 -13.438   0.760 1.00 . A A .  43 SER OG   1 1 
       20 32055 1 1 44 LEU C    C  -2.509 -12.576   3.423 1.00 . A A .  44 LEU C    1 1 
       20 32056 1 1 44 LEU CA   C  -3.255 -12.739   2.095 1.00 . A A .  44 LEU CA   1 1 
       20 32057 1 1 44 LEU CB   C  -2.891 -11.629   1.086 1.00 . A A .  44 LEU CB   1 1 
       20 32058 1 1 44 LEU CD1  C  -2.036  -9.457   1.955 1.00 . A A .  44 LEU CD1  1 1 
       20 32059 1 1 44 LEU CD2  C  -3.828  -9.489   0.221 1.00 . A A .  44 LEU CD2  1 1 
       20 32060 1 1 44 LEU CG   C  -3.262 -10.196   1.442 1.00 . A A .  44 LEU CG   1 1 
       20 32061 1 1 44 LEU H    H  -5.162 -12.166   2.847 1.00 . A A .  44 LEU H    1 1 
       20 32062 1 1 44 LEU HA   H  -2.948 -13.684   1.668 1.00 . A A .  44 LEU HA   1 1 
       20 32063 1 1 44 LEU HB2  H  -1.827 -11.651   0.936 1.00 . A A .  44 LEU HB2  1 1 
       20 32064 1 1 44 LEU HB3  H  -3.370 -11.866   0.154 1.00 . A A .  44 LEU HB3  1 1 
       20 32065 1 1 44 LEU HD11 H  -1.181 -10.117   1.940 1.00 . A A .  44 LEU HD11 1 1 
       20 32066 1 1 44 LEU HD12 H  -2.213  -9.117   2.963 1.00 . A A .  44 LEU HD12 1 1 
       20 32067 1 1 44 LEU HD13 H  -1.839  -8.608   1.317 1.00 . A A .  44 LEU HD13 1 1 
       20 32068 1 1 44 LEU HD21 H  -4.712 -10.003  -0.117 1.00 . A A .  44 LEU HD21 1 1 
       20 32069 1 1 44 LEU HD22 H  -3.089  -9.489  -0.567 1.00 . A A .  44 LEU HD22 1 1 
       20 32070 1 1 44 LEU HD23 H  -4.079  -8.471   0.477 1.00 . A A .  44 LEU HD23 1 1 
       20 32071 1 1 44 LEU HG   H  -4.015 -10.196   2.216 1.00 . A A .  44 LEU HG   1 1 
       20 32072 1 1 44 LEU N    N  -4.700 -12.822   2.279 1.00 . A A .  44 LEU N    1 1 
       20 32073 1 1 44 LEU O    O  -1.412 -12.021   3.472 1.00 . A A .  44 LEU O    1 1 
       20 32074 1 1 45 LYS C    C  -1.501 -14.277   5.979 1.00 . A A .  45 LYS C    1 1 
       20 32075 1 1 45 LYS CA   C  -2.414 -13.076   5.802 1.00 . A A .  45 LYS CA   1 1 
       20 32076 1 1 45 LYS CB   C  -3.405 -12.968   6.961 1.00 . A A .  45 LYS CB   1 1 
       20 32077 1 1 45 LYS CD   C  -5.736 -13.324   7.697 1.00 . A A .  45 LYS CD   1 1 
       20 32078 1 1 45 LYS CE   C  -5.442 -13.533   9.174 1.00 . A A .  45 LYS CE   1 1 
       20 32079 1 1 45 LYS CG   C  -4.619 -13.845   6.824 1.00 . A A .  45 LYS CG   1 1 
       20 32080 1 1 45 LYS H    H  -3.960 -13.544   4.413 1.00 . A A .  45 LYS H    1 1 
       20 32081 1 1 45 LYS HA   H  -1.801 -12.202   5.812 1.00 . A A .  45 LYS HA   1 1 
       20 32082 1 1 45 LYS HB2  H  -2.896 -13.245   7.876 1.00 . A A .  45 LYS HB2  1 1 
       20 32083 1 1 45 LYS HB3  H  -3.739 -11.950   7.048 1.00 . A A .  45 LYS HB3  1 1 
       20 32084 1 1 45 LYS HD2  H  -5.858 -12.267   7.512 1.00 . A A .  45 LYS HD2  1 1 
       20 32085 1 1 45 LYS HD3  H  -6.636 -13.837   7.435 1.00 . A A .  45 LYS HD3  1 1 
       20 32086 1 1 45 LYS HE2  H  -5.434 -14.592   9.379 1.00 . A A .  45 LYS HE2  1 1 
       20 32087 1 1 45 LYS HE3  H  -4.471 -13.117   9.396 1.00 . A A .  45 LYS HE3  1 1 
       20 32088 1 1 45 LYS HG2  H  -4.943 -13.852   5.796 1.00 . A A .  45 LYS HG2  1 1 
       20 32089 1 1 45 LYS HG3  H  -4.365 -14.841   7.139 1.00 . A A .  45 LYS HG3  1 1 
       20 32090 1 1 45 LYS HZ1  H  -6.432 -11.847   9.903 1.00 . A A .  45 LYS HZ1  1 1 
       20 32091 1 1 45 LYS HZ2  H  -6.263 -13.090  11.036 1.00 . A A .  45 LYS HZ2  1 1 
       20 32092 1 1 45 LYS HZ3  H  -7.408 -13.225   9.800 1.00 . A A .  45 LYS HZ3  1 1 
       20 32093 1 1 45 LYS N    N  -3.083 -13.109   4.499 1.00 . A A .  45 LYS N    1 1 
       20 32094 1 1 45 LYS NZ   N  -6.457 -12.879  10.038 1.00 . A A .  45 LYS NZ   1 1 
       20 32095 1 1 45 LYS O    O  -0.938 -14.487   7.051 1.00 . A A .  45 LYS O    1 1 
       20 32096 1 1 46 ASN C    C   1.014 -15.604   4.708 1.00 . A A .  46 ASN C    1 1 
       20 32097 1 1 46 ASN CA   C  -0.394 -16.159   4.916 1.00 . A A .  46 ASN CA   1 1 
       20 32098 1 1 46 ASN CB   C  -0.725 -17.183   3.801 1.00 . A A .  46 ASN CB   1 1 
       20 32099 1 1 46 ASN CG   C  -0.989 -16.516   2.464 1.00 . A A .  46 ASN CG   1 1 
       20 32100 1 1 46 ASN H    H  -1.920 -14.912   4.133 1.00 . A A .  46 ASN H    1 1 
       20 32101 1 1 46 ASN HA   H  -0.446 -16.639   5.893 1.00 . A A .  46 ASN HA   1 1 
       20 32102 1 1 46 ASN HB2  H   0.111 -17.870   3.662 1.00 . A A .  46 ASN HB2  1 1 
       20 32103 1 1 46 ASN HB3  H  -1.603 -17.744   4.085 1.00 . A A .  46 ASN HB3  1 1 
       20 32104 1 1 46 ASN HD21 H  -2.944 -16.527   2.812 1.00 . A A .  46 ASN HD21 1 1 
       20 32105 1 1 46 ASN HD22 H  -2.452 -15.834   1.308 1.00 . A A .  46 ASN HD22 1 1 
       20 32106 1 1 46 ASN N    N  -1.358 -15.066   4.923 1.00 . A A .  46 ASN N    1 1 
       20 32107 1 1 46 ASN ND2  N  -2.254 -16.266   2.165 1.00 . A A .  46 ASN ND2  1 1 
       20 32108 1 1 46 ASN O    O   2.009 -16.248   5.049 1.00 . A A .  46 ASN O    1 1 
       20 32109 1 1 46 ASN OD1  O  -0.066 -16.242   1.699 1.00 . A A .  46 ASN OD1  1 1 
       20 32110 1 1 47 SER C    C   2.922 -13.163   5.192 1.00 . A A .  47 SER C    1 1 
       20 32111 1 1 47 SER CA   C   2.351 -13.737   3.898 1.00 . A A .  47 SER CA   1 1 
       20 32112 1 1 47 SER CB   C   2.153 -12.631   2.860 1.00 . A A .  47 SER CB   1 1 
       20 32113 1 1 47 SER H    H   0.252 -13.945   3.900 1.00 . A A .  47 SER H    1 1 
       20 32114 1 1 47 SER HA   H   3.040 -14.464   3.506 1.00 . A A .  47 SER HA   1 1 
       20 32115 1 1 47 SER HB2  H   1.481 -11.886   3.259 1.00 . A A .  47 SER HB2  1 1 
       20 32116 1 1 47 SER HB3  H   3.108 -12.167   2.626 1.00 . A A .  47 SER HB3  1 1 
       20 32117 1 1 47 SER HG   H   1.849 -14.079   1.574 1.00 . A A .  47 SER HG   1 1 
       20 32118 1 1 47 SER N    N   1.083 -14.402   4.148 1.00 . A A .  47 SER N    1 1 
       20 32119 1 1 47 SER O    O   2.191 -12.635   6.032 1.00 . A A .  47 SER O    1 1 
       20 32120 1 1 47 SER OG   O   1.595 -13.153   1.667 1.00 . A A .  47 SER OG   1 1 
       20 32121 1 1 48 ASN C    C   5.303 -11.300   6.189 1.00 . A A .  48 ASN C    1 1 
       20 32122 1 1 48 ASN CA   C   4.911 -12.731   6.514 1.00 . A A .  48 ASN CA   1 1 
       20 32123 1 1 48 ASN CB   C   6.161 -13.551   6.847 1.00 . A A .  48 ASN CB   1 1 
       20 32124 1 1 48 ASN CG   C   6.227 -13.962   8.308 1.00 . A A .  48 ASN CG   1 1 
       20 32125 1 1 48 ASN H    H   4.748 -13.776   4.681 1.00 . A A .  48 ASN H    1 1 
       20 32126 1 1 48 ASN HA   H   4.233 -12.741   7.353 1.00 . A A .  48 ASN HA   1 1 
       20 32127 1 1 48 ASN HB2  H   6.171 -14.442   6.240 1.00 . A A .  48 ASN HB2  1 1 
       20 32128 1 1 48 ASN HB3  H   7.038 -12.960   6.620 1.00 . A A .  48 ASN HB3  1 1 
       20 32129 1 1 48 ASN HD21 H   7.236 -15.603   7.830 1.00 . A A .  48 ASN HD21 1 1 
       20 32130 1 1 48 ASN HD22 H   6.906 -15.382   9.512 1.00 . A A .  48 ASN HD22 1 1 
       20 32131 1 1 48 ASN N    N   4.225 -13.297   5.360 1.00 . A A .  48 ASN N    1 1 
       20 32132 1 1 48 ASN ND2  N   6.852 -15.096   8.577 1.00 . A A .  48 ASN ND2  1 1 
       20 32133 1 1 48 ASN O    O   5.825 -11.064   5.111 1.00 . A A .  48 ASN O    1 1 
       20 32134 1 1 48 ASN OD1  O   5.714 -13.272   9.185 1.00 . A A .  48 ASN OD1  1 1 
       20 32135 1 1 49 PRO C    C   6.553  -8.549   6.100 1.00 . A A .  49 PRO C    1 1 
       20 32136 1 1 49 PRO CA   C   5.211  -8.894   6.747 1.00 . A A .  49 PRO CA   1 1 
       20 32137 1 1 49 PRO CB   C   5.068  -8.199   8.102 1.00 . A A .  49 PRO CB   1 1 
       20 32138 1 1 49 PRO CD   C   4.624 -10.521   8.484 1.00 . A A .  49 PRO CD   1 1 
       20 32139 1 1 49 PRO CG   C   4.240  -9.132   8.921 1.00 . A A .  49 PRO CG   1 1 
       20 32140 1 1 49 PRO HA   H   4.425  -8.555   6.087 1.00 . A A .  49 PRO HA   1 1 
       20 32141 1 1 49 PRO HB2  H   6.044  -8.050   8.536 1.00 . A A .  49 PRO HB2  1 1 
       20 32142 1 1 49 PRO HB3  H   4.577  -7.247   7.970 1.00 . A A .  49 PRO HB3  1 1 
       20 32143 1 1 49 PRO HD2  H   5.438 -10.890   9.090 1.00 . A A .  49 PRO HD2  1 1 
       20 32144 1 1 49 PRO HD3  H   3.774 -11.192   8.547 1.00 . A A .  49 PRO HD3  1 1 
       20 32145 1 1 49 PRO HG2  H   4.465  -8.995   9.969 1.00 . A A .  49 PRO HG2  1 1 
       20 32146 1 1 49 PRO HG3  H   3.190  -8.956   8.737 1.00 . A A .  49 PRO HG3  1 1 
       20 32147 1 1 49 PRO N    N   5.054 -10.326   7.080 1.00 . A A .  49 PRO N    1 1 
       20 32148 1 1 49 PRO O    O   6.595  -7.768   5.152 1.00 . A A .  49 PRO O    1 1 
       20 32149 1 1 50 ASP C    C   9.247  -9.480   4.742 1.00 . A A .  50 ASP C    1 1 
       20 32150 1 1 50 ASP CA   C   8.971  -8.830   6.093 1.00 . A A .  50 ASP CA   1 1 
       20 32151 1 1 50 ASP CB   C  10.039  -9.244   7.111 1.00 . A A .  50 ASP CB   1 1 
       20 32152 1 1 50 ASP CG   C   9.990  -8.405   8.373 1.00 . A A .  50 ASP CG   1 1 
       20 32153 1 1 50 ASP H    H   7.517  -9.867   7.241 1.00 . A A .  50 ASP H    1 1 
       20 32154 1 1 50 ASP HA   H   9.009  -7.760   5.968 1.00 . A A .  50 ASP HA   1 1 
       20 32155 1 1 50 ASP HB2  H   9.895 -10.280   7.382 1.00 . A A .  50 ASP HB2  1 1 
       20 32156 1 1 50 ASP HB3  H  11.013  -9.128   6.663 1.00 . A A .  50 ASP HB3  1 1 
       20 32157 1 1 50 ASP N    N   7.628  -9.164   6.573 1.00 . A A .  50 ASP N    1 1 
       20 32158 1 1 50 ASP O    O  10.159  -9.079   4.018 1.00 . A A .  50 ASP O    1 1 
       20 32159 1 1 50 ASP OD1  O  10.774  -7.436   8.477 1.00 . A A .  50 ASP OD1  1 1 
       20 32160 1 1 50 ASP OD2  O   9.168  -8.707   9.268 1.00 . A A .  50 ASP OD2  1 1 
       20 32161 1 1 51 GLU C    C   7.200 -11.040   2.396 1.00 . A A .  51 GLU C    1 1 
       20 32162 1 1 51 GLU CA   C   8.531 -11.147   3.120 1.00 . A A .  51 GLU CA   1 1 
       20 32163 1 1 51 GLU CB   C   8.934 -12.618   3.277 1.00 . A A .  51 GLU CB   1 1 
       20 32164 1 1 51 GLU CD   C  10.722 -12.636   5.079 1.00 . A A .  51 GLU CD   1 1 
       20 32165 1 1 51 GLU CG   C  10.404 -12.833   3.613 1.00 . A A .  51 GLU CG   1 1 
       20 32166 1 1 51 GLU H    H   7.731 -10.741   5.029 1.00 . A A .  51 GLU H    1 1 
       20 32167 1 1 51 GLU HA   H   9.276 -10.636   2.537 1.00 . A A .  51 GLU HA   1 1 
       20 32168 1 1 51 GLU HB2  H   8.343 -13.054   4.068 1.00 . A A .  51 GLU HB2  1 1 
       20 32169 1 1 51 GLU HB3  H   8.719 -13.136   2.355 1.00 . A A .  51 GLU HB3  1 1 
       20 32170 1 1 51 GLU HG2  H  10.675 -13.838   3.340 1.00 . A A .  51 GLU HG2  1 1 
       20 32171 1 1 51 GLU HG3  H  10.995 -12.136   3.036 1.00 . A A .  51 GLU HG3  1 1 
       20 32172 1 1 51 GLU N    N   8.437 -10.470   4.403 1.00 . A A .  51 GLU N    1 1 
       20 32173 1 1 51 GLU O    O   6.823 -11.907   1.605 1.00 . A A .  51 GLU O    1 1 
       20 32174 1 1 51 GLU OE1  O  11.475 -11.699   5.414 1.00 . A A .  51 GLU OE1  1 1 
       20 32175 1 1 51 GLU OE2  O  10.232 -13.437   5.907 1.00 . A A .  51 GLU OE2  1 1 
       20 32176 1 1 52 ILE C    C   5.138  -9.620   0.658 1.00 . A A .  52 ILE C    1 1 
       20 32177 1 1 52 ILE CA   C   5.157  -9.727   2.184 1.00 . A A .  52 ILE CA   1 1 
       20 32178 1 1 52 ILE CB   C   4.588  -8.416   2.776 1.00 . A A .  52 ILE CB   1 1 
       20 32179 1 1 52 ILE CD1  C   2.236  -9.400   2.887 1.00 . A A .  52 ILE CD1  1 1 
       20 32180 1 1 52 ILE CG1  C   3.106  -8.251   2.459 1.00 . A A .  52 ILE CG1  1 1 
       20 32181 1 1 52 ILE CG2  C   5.329  -7.250   2.185 1.00 . A A .  52 ILE CG2  1 1 
       20 32182 1 1 52 ILE H    H   6.895  -9.294   3.290 1.00 . A A .  52 ILE H    1 1 
       20 32183 1 1 52 ILE HA   H   4.523 -10.544   2.492 1.00 . A A .  52 ILE HA   1 1 
       20 32184 1 1 52 ILE HB   H   4.740  -8.405   3.840 1.00 . A A .  52 ILE HB   1 1 
       20 32185 1 1 52 ILE HD11 H   1.204  -9.152   2.696 1.00 . A A .  52 ILE HD11 1 1 
       20 32186 1 1 52 ILE HD12 H   2.375  -9.585   3.942 1.00 . A A .  52 ILE HD12 1 1 
       20 32187 1 1 52 ILE HD13 H   2.503 -10.281   2.326 1.00 . A A .  52 ILE HD13 1 1 
       20 32188 1 1 52 ILE HG12 H   2.740  -7.375   2.954 1.00 . A A .  52 ILE HG12 1 1 
       20 32189 1 1 52 ILE HG13 H   2.998  -8.123   1.396 1.00 . A A .  52 ILE HG13 1 1 
       20 32190 1 1 52 ILE HG21 H   5.141  -7.253   1.128 1.00 . A A .  52 ILE HG21 1 1 
       20 32191 1 1 52 ILE HG22 H   6.389  -7.356   2.371 1.00 . A A .  52 ILE HG22 1 1 
       20 32192 1 1 52 ILE HG23 H   4.970  -6.328   2.616 1.00 . A A .  52 ILE HG23 1 1 
       20 32193 1 1 52 ILE N    N   6.496  -9.963   2.694 1.00 . A A .  52 ILE N    1 1 
       20 32194 1 1 52 ILE O    O   6.140  -9.265   0.025 1.00 . A A .  52 ILE O    1 1 
       20 32195 1 1 53 GLU C    C   2.207  -9.262  -1.337 1.00 . A A .  53 GLU C    1 1 
       20 32196 1 1 53 GLU CA   C   3.689  -9.640  -1.270 1.00 . A A .  53 GLU CA   1 1 
       20 32197 1 1 53 GLU CB   C   3.995 -10.807  -2.185 1.00 . A A .  53 GLU CB   1 1 
       20 32198 1 1 53 GLU CD   C   3.732  -9.391  -4.239 1.00 . A A .  53 GLU CD   1 1 
       20 32199 1 1 53 GLU CG   C   4.596 -10.385  -3.499 1.00 . A A .  53 GLU CG   1 1 
       20 32200 1 1 53 GLU H    H   3.389 -10.553   0.571 1.00 . A A .  53 GLU H    1 1 
       20 32201 1 1 53 GLU HA   H   4.289  -8.790  -1.556 1.00 . A A .  53 GLU HA   1 1 
       20 32202 1 1 53 GLU HB2  H   4.692 -11.468  -1.688 1.00 . A A .  53 GLU HB2  1 1 
       20 32203 1 1 53 GLU HB3  H   3.080 -11.346  -2.388 1.00 . A A .  53 GLU HB3  1 1 
       20 32204 1 1 53 GLU HG2  H   5.571  -9.942  -3.325 1.00 . A A .  53 GLU HG2  1 1 
       20 32205 1 1 53 GLU HG3  H   4.704 -11.257  -4.099 1.00 . A A .  53 GLU HG3  1 1 
       20 32206 1 1 53 GLU N    N   4.011  -9.990   0.083 1.00 . A A .  53 GLU N    1 1 
       20 32207 1 1 53 GLU O    O   1.342 -10.060  -0.976 1.00 . A A .  53 GLU O    1 1 
       20 32208 1 1 53 GLU OE1  O   3.906  -8.181  -4.018 1.00 . A A .  53 GLU OE1  1 1 
       20 32209 1 1 53 GLU OE2  O   2.879  -9.828  -5.039 1.00 . A A .  53 GLU OE2  1 1 
       20 32210 1 1 54 ILE C    C   0.066  -7.368  -3.202 1.00 . A A .  54 ILE C    1 1 
       20 32211 1 1 54 ILE CA   C   0.565  -7.523  -1.778 1.00 . A A .  54 ILE CA   1 1 
       20 32212 1 1 54 ILE CB   C   0.474  -6.145  -1.084 1.00 . A A .  54 ILE CB   1 1 
       20 32213 1 1 54 ILE CD1  C   1.171  -4.932   1.037 1.00 . A A .  54 ILE CD1  1 1 
       20 32214 1 1 54 ILE CG1  C   0.842  -6.261   0.394 1.00 . A A .  54 ILE CG1  1 1 
       20 32215 1 1 54 ILE CG2  C  -0.933  -5.568  -1.243 1.00 . A A .  54 ILE CG2  1 1 
       20 32216 1 1 54 ILE H    H   2.647  -7.496  -2.157 1.00 . A A .  54 ILE H    1 1 
       20 32217 1 1 54 ILE HA   H  -0.071  -8.221  -1.244 1.00 . A A .  54 ILE HA   1 1 
       20 32218 1 1 54 ILE HB   H   1.168  -5.477  -1.572 1.00 . A A .  54 ILE HB   1 1 
       20 32219 1 1 54 ILE HD11 H   2.174  -4.640   0.771 1.00 . A A .  54 ILE HD11 1 1 
       20 32220 1 1 54 ILE HD12 H   1.089  -5.017   2.109 1.00 . A A .  54 ILE HD12 1 1 
       20 32221 1 1 54 ILE HD13 H   0.480  -4.185   0.679 1.00 . A A .  54 ILE HD13 1 1 
       20 32222 1 1 54 ILE HG12 H   0.014  -6.695   0.935 1.00 . A A .  54 ILE HG12 1 1 
       20 32223 1 1 54 ILE HG13 H   1.706  -6.900   0.493 1.00 . A A .  54 ILE HG13 1 1 
       20 32224 1 1 54 ILE HG21 H  -0.973  -4.562  -0.830 1.00 . A A .  54 ILE HG21 1 1 
       20 32225 1 1 54 ILE HG22 H  -1.637  -6.197  -0.725 1.00 . A A .  54 ILE HG22 1 1 
       20 32226 1 1 54 ILE HG23 H  -1.190  -5.533  -2.292 1.00 . A A .  54 ILE HG23 1 1 
       20 32227 1 1 54 ILE N    N   1.925  -8.047  -1.779 1.00 . A A .  54 ILE N    1 1 
       20 32228 1 1 54 ILE O    O   0.728  -6.759  -4.033 1.00 . A A .  54 ILE O    1 1 
       20 32229 1 1 55 ASP C    C  -2.686  -6.666  -4.873 1.00 . A A .  55 ASP C    1 1 
       20 32230 1 1 55 ASP CA   C  -1.672  -7.800  -4.810 1.00 . A A .  55 ASP CA   1 1 
       20 32231 1 1 55 ASP CB   C  -2.336  -9.112  -5.221 1.00 . A A .  55 ASP CB   1 1 
       20 32232 1 1 55 ASP CG   C  -2.602  -9.163  -6.706 1.00 . A A .  55 ASP CG   1 1 
       20 32233 1 1 55 ASP H    H  -1.615  -8.336  -2.764 1.00 . A A .  55 ASP H    1 1 
       20 32234 1 1 55 ASP HA   H  -0.862  -7.581  -5.493 1.00 . A A .  55 ASP HA   1 1 
       20 32235 1 1 55 ASP HB2  H  -1.697  -9.936  -4.960 1.00 . A A .  55 ASP HB2  1 1 
       20 32236 1 1 55 ASP HB3  H  -3.276  -9.212  -4.702 1.00 . A A .  55 ASP HB3  1 1 
       20 32237 1 1 55 ASP N    N  -1.111  -7.894  -3.475 1.00 . A A .  55 ASP N    1 1 
       20 32238 1 1 55 ASP O    O  -3.816  -6.799  -4.387 1.00 . A A .  55 ASP O    1 1 
       20 32239 1 1 55 ASP OD1  O  -1.770  -9.740  -7.438 1.00 . A A .  55 ASP OD1  1 1 
       20 32240 1 1 55 ASP OD2  O  -3.629  -8.621  -7.149 1.00 . A A .  55 ASP OD2  1 1 
       20 32241 1 1 56 PHE C    C  -4.399  -4.630  -6.365 1.00 . A A .  56 PHE C    1 1 
       20 32242 1 1 56 PHE CA   C  -3.131  -4.366  -5.556 1.00 . A A .  56 PHE CA   1 1 
       20 32243 1 1 56 PHE CB   C  -2.360  -3.194  -6.167 1.00 . A A .  56 PHE CB   1 1 
       20 32244 1 1 56 PHE CD1  C  -2.022  -1.824  -4.122 1.00 . A A .  56 PHE CD1  1 1 
       20 32245 1 1 56 PHE CD2  C  -3.265  -0.865  -5.887 1.00 . A A .  56 PHE CD2  1 1 
       20 32246 1 1 56 PHE CE1  C  -2.202  -0.694  -3.377 1.00 . A A .  56 PHE CE1  1 1 
       20 32247 1 1 56 PHE CE2  C  -3.445   0.280  -5.130 1.00 . A A .  56 PHE CE2  1 1 
       20 32248 1 1 56 PHE CG   C  -2.547  -1.931  -5.385 1.00 . A A .  56 PHE CG   1 1 
       20 32249 1 1 56 PHE CZ   C  -2.907   0.348  -3.874 1.00 . A A .  56 PHE CZ   1 1 
       20 32250 1 1 56 PHE H    H  -1.389  -5.532  -5.886 1.00 . A A .  56 PHE H    1 1 
       20 32251 1 1 56 PHE HA   H  -3.412  -4.102  -4.545 1.00 . A A .  56 PHE HA   1 1 
       20 32252 1 1 56 PHE HB2  H  -1.306  -3.427  -6.186 1.00 . A A .  56 PHE HB2  1 1 
       20 32253 1 1 56 PHE HB3  H  -2.708  -3.022  -7.174 1.00 . A A .  56 PHE HB3  1 1 
       20 32254 1 1 56 PHE HD1  H  -1.459  -2.640  -3.718 1.00 . A A .  56 PHE HD1  1 1 
       20 32255 1 1 56 PHE HD2  H  -3.686  -0.928  -6.875 1.00 . A A .  56 PHE HD2  1 1 
       20 32256 1 1 56 PHE HE1  H  -1.799  -0.630  -2.397 1.00 . A A .  56 PHE HE1  1 1 
       20 32257 1 1 56 PHE HE2  H  -4.020   1.111  -5.514 1.00 . A A .  56 PHE HE2  1 1 
       20 32258 1 1 56 PHE HZ   H  -3.034   1.219  -3.276 1.00 . A A .  56 PHE HZ   1 1 
       20 32259 1 1 56 PHE N    N  -2.285  -5.557  -5.483 1.00 . A A .  56 PHE N    1 1 
       20 32260 1 1 56 PHE O    O  -5.357  -3.857  -6.314 1.00 . A A .  56 PHE O    1 1 
       20 32261 1 1 57 GLU C    C  -6.535  -6.947  -7.228 1.00 . A A .  57 GLU C    1 1 
       20 32262 1 1 57 GLU CA   C  -5.517  -6.080  -7.953 1.00 . A A .  57 GLU CA   1 1 
       20 32263 1 1 57 GLU CB   C  -4.996  -6.799  -9.191 1.00 . A A .  57 GLU CB   1 1 
       20 32264 1 1 57 GLU CD   C  -4.986  -4.846 -10.773 1.00 . A A .  57 GLU CD   1 1 
       20 32265 1 1 57 GLU CG   C  -4.157  -5.910 -10.084 1.00 . A A .  57 GLU CG   1 1 
       20 32266 1 1 57 GLU H    H  -3.632  -6.334  -7.058 1.00 . A A .  57 GLU H    1 1 
       20 32267 1 1 57 GLU HA   H  -5.994  -5.165  -8.254 1.00 . A A .  57 GLU HA   1 1 
       20 32268 1 1 57 GLU HB2  H  -4.391  -7.644  -8.885 1.00 . A A .  57 GLU HB2  1 1 
       20 32269 1 1 57 GLU HB3  H  -5.832  -7.156  -9.761 1.00 . A A .  57 GLU HB3  1 1 
       20 32270 1 1 57 GLU HG2  H  -3.405  -5.428  -9.478 1.00 . A A .  57 GLU HG2  1 1 
       20 32271 1 1 57 GLU HG3  H  -3.680  -6.521 -10.835 1.00 . A A .  57 GLU HG3  1 1 
       20 32272 1 1 57 GLU N    N  -4.403  -5.731  -7.095 1.00 . A A .  57 GLU N    1 1 
       20 32273 1 1 57 GLU O    O  -7.610  -7.237  -7.759 1.00 . A A .  57 GLU O    1 1 
       20 32274 1 1 57 GLU OE1  O  -5.335  -3.837 -10.125 1.00 . A A .  57 GLU OE1  1 1 
       20 32275 1 1 57 GLU OE2  O  -5.294  -5.017 -11.973 1.00 . A A .  57 GLU OE2  1 1 
       20 32276 1 1 58 THR C    C  -7.690  -7.382  -4.086 1.00 . A A .  58 THR C    1 1 
       20 32277 1 1 58 THR CA   C  -7.107  -8.182  -5.237 1.00 . A A .  58 THR CA   1 1 
       20 32278 1 1 58 THR CB   C  -6.392  -9.428  -4.690 1.00 . A A .  58 THR CB   1 1 
       20 32279 1 1 58 THR CG2  C  -5.847 -10.264  -5.833 1.00 . A A .  58 THR CG2  1 1 
       20 32280 1 1 58 THR H    H  -5.327  -7.125  -5.652 1.00 . A A .  58 THR H    1 1 
       20 32281 1 1 58 THR HA   H  -7.909  -8.504  -5.882 1.00 . A A .  58 THR HA   1 1 
       20 32282 1 1 58 THR HB   H  -7.103 -10.019  -4.138 1.00 . A A .  58 THR HB   1 1 
       20 32283 1 1 58 THR HG1  H  -4.756  -8.400  -4.269 1.00 . A A .  58 THR HG1  1 1 
       20 32284 1 1 58 THR HG21 H  -5.202  -9.643  -6.445 1.00 . A A .  58 THR HG21 1 1 
       20 32285 1 1 58 THR HG22 H  -6.665 -10.636  -6.432 1.00 . A A .  58 THR HG22 1 1 
       20 32286 1 1 58 THR HG23 H  -5.281 -11.093  -5.436 1.00 . A A .  58 THR HG23 1 1 
       20 32287 1 1 58 THR N    N  -6.204  -7.363  -6.021 1.00 . A A .  58 THR N    1 1 
       20 32288 1 1 58 THR O    O  -8.708  -7.758  -3.505 1.00 . A A .  58 THR O    1 1 
       20 32289 1 1 58 THR OG1  O  -5.318  -9.044  -3.821 1.00 . A A .  58 THR OG1  1 1 
       20 32290 1 1 59 LEU C    C  -8.816  -4.778  -3.022 1.00 . A A .  59 LEU C    1 1 
       20 32291 1 1 59 LEU CA   C  -7.485  -5.418  -2.680 1.00 . A A .  59 LEU CA   1 1 
       20 32292 1 1 59 LEU CB   C  -6.462  -4.323  -2.391 1.00 . A A .  59 LEU CB   1 1 
       20 32293 1 1 59 LEU CD1  C  -4.089  -3.619  -2.047 1.00 . A A .  59 LEU CD1  1 1 
       20 32294 1 1 59 LEU CD2  C  -4.850  -5.841  -1.236 1.00 . A A .  59 LEU CD2  1 1 
       20 32295 1 1 59 LEU CG   C  -5.011  -4.790  -2.315 1.00 . A A .  59 LEU CG   1 1 
       20 32296 1 1 59 LEU H    H  -6.249  -6.014  -4.290 1.00 . A A .  59 LEU H    1 1 
       20 32297 1 1 59 LEU HA   H  -7.604  -6.031  -1.802 1.00 . A A .  59 LEU HA   1 1 
       20 32298 1 1 59 LEU HB2  H  -6.544  -3.572  -3.162 1.00 . A A .  59 LEU HB2  1 1 
       20 32299 1 1 59 LEU HB3  H  -6.715  -3.867  -1.446 1.00 . A A .  59 LEU HB3  1 1 
       20 32300 1 1 59 LEU HD11 H  -4.358  -3.156  -1.109 1.00 . A A .  59 LEU HD11 1 1 
       20 32301 1 1 59 LEU HD12 H  -4.183  -2.898  -2.845 1.00 . A A .  59 LEU HD12 1 1 
       20 32302 1 1 59 LEU HD13 H  -3.068  -3.968  -1.998 1.00 . A A .  59 LEU HD13 1 1 
       20 32303 1 1 59 LEU HD21 H  -5.078  -5.402  -0.272 1.00 . A A .  59 LEU HD21 1 1 
       20 32304 1 1 59 LEU HD22 H  -3.832  -6.203  -1.237 1.00 . A A .  59 LEU HD22 1 1 
       20 32305 1 1 59 LEU HD23 H  -5.524  -6.663  -1.429 1.00 . A A .  59 LEU HD23 1 1 
       20 32306 1 1 59 LEU HG   H  -4.728  -5.232  -3.260 1.00 . A A .  59 LEU HG   1 1 
       20 32307 1 1 59 LEU N    N  -7.042  -6.270  -3.772 1.00 . A A .  59 LEU N    1 1 
       20 32308 1 1 59 LEU O    O  -9.023  -4.309  -4.144 1.00 . A A .  59 LEU O    1 1 
       20 32309 1 1 60 LYS C    C -10.817  -2.615  -2.096 1.00 . A A .  60 LYS C    1 1 
       20 32310 1 1 60 LYS CA   C -11.002  -4.131  -2.231 1.00 . A A .  60 LYS CA   1 1 
       20 32311 1 1 60 LYS CB   C -11.992  -4.690  -1.202 1.00 . A A .  60 LYS CB   1 1 
       20 32312 1 1 60 LYS CD   C -12.869  -4.711   1.144 1.00 . A A .  60 LYS CD   1 1 
       20 32313 1 1 60 LYS CE   C -12.791  -6.239   1.228 1.00 . A A .  60 LYS CE   1 1 
       20 32314 1 1 60 LYS CG   C -11.818  -4.147   0.202 1.00 . A A .  60 LYS CG   1 1 
       20 32315 1 1 60 LYS H    H  -9.514  -5.226  -1.208 1.00 . A A .  60 LYS H    1 1 
       20 32316 1 1 60 LYS HA   H -11.358  -4.354  -3.223 1.00 . A A .  60 LYS HA   1 1 
       20 32317 1 1 60 LYS HB2  H -12.998  -4.477  -1.526 1.00 . A A .  60 LYS HB2  1 1 
       20 32318 1 1 60 LYS HB3  H -11.854  -5.768  -1.150 1.00 . A A .  60 LYS HB3  1 1 
       20 32319 1 1 60 LYS HD2  H -12.712  -4.296   2.126 1.00 . A A .  60 LYS HD2  1 1 
       20 32320 1 1 60 LYS HD3  H -13.849  -4.417   0.777 1.00 . A A .  60 LYS HD3  1 1 
       20 32321 1 1 60 LYS HE2  H -13.451  -6.595   2.014 1.00 . A A .  60 LYS HE2  1 1 
       20 32322 1 1 60 LYS HE3  H -13.105  -6.655   0.283 1.00 . A A .  60 LYS HE3  1 1 
       20 32323 1 1 60 LYS HG2  H -10.839  -4.424   0.564 1.00 . A A .  60 LYS HG2  1 1 
       20 32324 1 1 60 LYS HG3  H -11.906  -3.070   0.178 1.00 . A A .  60 LYS HG3  1 1 
       20 32325 1 1 60 LYS HZ1  H -10.723  -6.264   0.885 1.00 . A A .  60 LYS HZ1  1 1 
       20 32326 1 1 60 LYS HZ2  H -11.357  -7.739   1.414 1.00 . A A .  60 LYS HZ2  1 1 
       20 32327 1 1 60 LYS HZ3  H -11.157  -6.474   2.512 1.00 . A A .  60 LYS HZ3  1 1 
       20 32328 1 1 60 LYS N    N  -9.718  -4.777  -2.062 1.00 . A A .  60 LYS N    1 1 
       20 32329 1 1 60 LYS NZ   N -11.414  -6.710   1.530 1.00 . A A .  60 LYS NZ   1 1 
       20 32330 1 1 60 LYS O    O  -9.922  -2.172  -1.367 1.00 . A A .  60 LYS O    1 1 
       20 32331 1 1 61 PRO C    C -11.136   0.270  -1.487 1.00 . A A .  61 PRO C    1 1 
       20 32332 1 1 61 PRO CA   C -11.515  -0.340  -2.837 1.00 . A A .  61 PRO CA   1 1 
       20 32333 1 1 61 PRO CB   C -12.923   0.094  -3.224 1.00 . A A .  61 PRO CB   1 1 
       20 32334 1 1 61 PRO CD   C -12.651  -2.253  -3.786 1.00 . A A .  61 PRO CD   1 1 
       20 32335 1 1 61 PRO CG   C -13.476  -1.013  -4.055 1.00 . A A .  61 PRO CG   1 1 
       20 32336 1 1 61 PRO HA   H -10.815   0.004  -3.590 1.00 . A A .  61 PRO HA   1 1 
       20 32337 1 1 61 PRO HB2  H -13.508   0.248  -2.331 1.00 . A A .  61 PRO HB2  1 1 
       20 32338 1 1 61 PRO HB3  H -12.874   1.014  -3.787 1.00 . A A .  61 PRO HB3  1 1 
       20 32339 1 1 61 PRO HD2  H -13.268  -3.019  -3.349 1.00 . A A .  61 PRO HD2  1 1 
       20 32340 1 1 61 PRO HD3  H -12.203  -2.608  -4.707 1.00 . A A .  61 PRO HD3  1 1 
       20 32341 1 1 61 PRO HG2  H -14.506  -1.190  -3.784 1.00 . A A .  61 PRO HG2  1 1 
       20 32342 1 1 61 PRO HG3  H -13.410  -0.740  -5.095 1.00 . A A .  61 PRO HG3  1 1 
       20 32343 1 1 61 PRO N    N -11.613  -1.804  -2.838 1.00 . A A .  61 PRO N    1 1 
       20 32344 1 1 61 PRO O    O -10.195   1.057  -1.411 1.00 . A A .  61 PRO O    1 1 
       20 32345 1 1 62 SER C    C -10.177   0.350   1.328 1.00 . A A .  62 SER C    1 1 
       20 32346 1 1 62 SER CA   C -11.637   0.468   0.898 1.00 . A A .  62 SER CA   1 1 
       20 32347 1 1 62 SER CB   C -12.545  -0.201   1.933 1.00 . A A .  62 SER CB   1 1 
       20 32348 1 1 62 SER H    H -12.550  -0.787  -0.546 1.00 . A A .  62 SER H    1 1 
       20 32349 1 1 62 SER HA   H -11.890   1.516   0.843 1.00 . A A .  62 SER HA   1 1 
       20 32350 1 1 62 SER HB2  H -12.298   0.167   2.917 1.00 . A A .  62 SER HB2  1 1 
       20 32351 1 1 62 SER HB3  H -13.573   0.029   1.715 1.00 . A A .  62 SER HB3  1 1 
       20 32352 1 1 62 SER HG   H -13.099  -2.003   1.408 1.00 . A A .  62 SER HG   1 1 
       20 32353 1 1 62 SER N    N -11.856  -0.105  -0.431 1.00 . A A .  62 SER N    1 1 
       20 32354 1 1 62 SER O    O  -9.598   1.306   1.838 1.00 . A A .  62 SER O    1 1 
       20 32355 1 1 62 SER OG   O -12.386  -1.608   1.920 1.00 . A A .  62 SER OG   1 1 
       20 32356 1 1 63 THR C    C  -7.295  -0.099   0.687 1.00 . A A .  63 THR C    1 1 
       20 32357 1 1 63 THR CA   C  -8.192  -1.043   1.458 1.00 . A A .  63 THR CA   1 1 
       20 32358 1 1 63 THR CB   C  -7.771  -2.506   1.186 1.00 . A A .  63 THR CB   1 1 
       20 32359 1 1 63 THR CG2  C  -6.567  -2.904   2.022 1.00 . A A .  63 THR CG2  1 1 
       20 32360 1 1 63 THR H    H -10.089  -1.535   0.663 1.00 . A A .  63 THR H    1 1 
       20 32361 1 1 63 THR HA   H  -8.080  -0.834   2.511 1.00 . A A .  63 THR HA   1 1 
       20 32362 1 1 63 THR HB   H  -7.504  -2.602   0.149 1.00 . A A .  63 THR HB   1 1 
       20 32363 1 1 63 THR HG1  H  -8.744  -4.227   1.015 1.00 . A A .  63 THR HG1  1 1 
       20 32364 1 1 63 THR HG21 H  -5.659  -2.777   1.444 1.00 . A A .  63 THR HG21 1 1 
       20 32365 1 1 63 THR HG22 H  -6.665  -3.937   2.312 1.00 . A A .  63 THR HG22 1 1 
       20 32366 1 1 63 THR HG23 H  -6.523  -2.285   2.903 1.00 . A A .  63 THR HG23 1 1 
       20 32367 1 1 63 THR N    N  -9.582  -0.813   1.095 1.00 . A A .  63 THR N    1 1 
       20 32368 1 1 63 THR O    O  -6.523   0.641   1.281 1.00 . A A .  63 THR O    1 1 
       20 32369 1 1 63 THR OG1  O  -8.865  -3.386   1.483 1.00 . A A .  63 THR OG1  1 1 
       20 32370 1 1 64 LEU C    C  -6.763   2.220  -1.116 1.00 . A A .  64 LEU C    1 1 
       20 32371 1 1 64 LEU CA   C  -6.646   0.756  -1.507 1.00 . A A .  64 LEU CA   1 1 
       20 32372 1 1 64 LEU CB   C  -7.096   0.558  -2.956 1.00 . A A .  64 LEU CB   1 1 
       20 32373 1 1 64 LEU CD1  C  -8.374  -1.087  -4.271 1.00 . A A .  64 LEU CD1  1 1 
       20 32374 1 1 64 LEU CD2  C  -5.929  -1.305  -4.122 1.00 . A A .  64 LEU CD2  1 1 
       20 32375 1 1 64 LEU CG   C  -7.179  -0.895  -3.387 1.00 . A A .  64 LEU CG   1 1 
       20 32376 1 1 64 LEU H    H  -8.150  -0.663  -1.026 1.00 . A A .  64 LEU H    1 1 
       20 32377 1 1 64 LEU HA   H  -5.615   0.456  -1.408 1.00 . A A .  64 LEU HA   1 1 
       20 32378 1 1 64 LEU HB2  H  -8.075   0.998  -3.083 1.00 . A A .  64 LEU HB2  1 1 
       20 32379 1 1 64 LEU HB3  H  -6.402   1.064  -3.616 1.00 . A A .  64 LEU HB3  1 1 
       20 32380 1 1 64 LEU HD11 H  -8.453  -0.235  -4.910 1.00 . A A .  64 LEU HD11 1 1 
       20 32381 1 1 64 LEU HD12 H  -9.263  -1.177  -3.666 1.00 . A A .  64 LEU HD12 1 1 
       20 32382 1 1 64 LEU HD13 H  -8.246  -1.978  -4.866 1.00 . A A .  64 LEU HD13 1 1 
       20 32383 1 1 64 LEU HD21 H  -5.070  -1.157  -3.487 1.00 . A A .  64 LEU HD21 1 1 
       20 32384 1 1 64 LEU HD22 H  -5.824  -0.701  -5.010 1.00 . A A .  64 LEU HD22 1 1 
       20 32385 1 1 64 LEU HD23 H  -5.996  -2.344  -4.403 1.00 . A A .  64 LEU HD23 1 1 
       20 32386 1 1 64 LEU HG   H  -7.291  -1.516  -2.518 1.00 . A A .  64 LEU HG   1 1 
       20 32387 1 1 64 LEU N    N  -7.455  -0.087  -0.629 1.00 . A A .  64 LEU N    1 1 
       20 32388 1 1 64 LEU O    O  -5.805   2.982  -1.208 1.00 . A A .  64 LEU O    1 1 
       20 32389 1 1 65 ARG C    C  -7.612   4.270   1.122 1.00 . A A .  65 ARG C    1 1 
       20 32390 1 1 65 ARG CA   C  -8.170   3.982  -0.272 1.00 . A A .  65 ARG CA   1 1 
       20 32391 1 1 65 ARG CB   C  -9.650   4.294  -0.337 1.00 . A A .  65 ARG CB   1 1 
       20 32392 1 1 65 ARG CD   C  -9.354   4.596  -2.791 1.00 . A A .  65 ARG CD   1 1 
       20 32393 1 1 65 ARG CG   C -10.233   4.004  -1.696 1.00 . A A .  65 ARG CG   1 1 
       20 32394 1 1 65 ARG CZ   C  -9.304   6.948  -3.538 1.00 . A A .  65 ARG CZ   1 1 
       20 32395 1 1 65 ARG H    H  -8.661   1.945  -0.575 1.00 . A A .  65 ARG H    1 1 
       20 32396 1 1 65 ARG HA   H  -7.665   4.609  -0.996 1.00 . A A .  65 ARG HA   1 1 
       20 32397 1 1 65 ARG HB2  H -10.171   3.710   0.408 1.00 . A A .  65 ARG HB2  1 1 
       20 32398 1 1 65 ARG HB3  H  -9.794   5.341  -0.142 1.00 . A A .  65 ARG HB3  1 1 
       20 32399 1 1 65 ARG HD2  H  -8.408   4.067  -2.816 1.00 . A A .  65 ARG HD2  1 1 
       20 32400 1 1 65 ARG HD3  H  -9.838   4.462  -3.717 1.00 . A A .  65 ARG HD3  1 1 
       20 32401 1 1 65 ARG HE   H  -8.712   6.301  -1.740 1.00 . A A .  65 ARG HE   1 1 
       20 32402 1 1 65 ARG HG2  H -10.297   2.932  -1.837 1.00 . A A .  65 ARG HG2  1 1 
       20 32403 1 1 65 ARG HG3  H -11.218   4.438  -1.751 1.00 . A A .  65 ARG HG3  1 1 
       20 32404 1 1 65 ARG HH11 H -10.247   5.702  -4.822 1.00 . A A .  65 ARG HH11 1 1 
       20 32405 1 1 65 ARG HH12 H -10.059   7.332  -5.379 1.00 . A A .  65 ARG HH12 1 1 
       20 32406 1 1 65 ARG HH21 H  -8.460   8.443  -2.467 1.00 . A A .  65 ARG HH21 1 1 
       20 32407 1 1 65 ARG HH22 H  -9.057   8.895  -4.033 1.00 . A A .  65 ARG HH22 1 1 
       20 32408 1 1 65 ARG N    N  -7.934   2.605  -0.655 1.00 . A A .  65 ARG N    1 1 
       20 32409 1 1 65 ARG NE   N  -9.099   6.023  -2.601 1.00 . A A .  65 ARG NE   1 1 
       20 32410 1 1 65 ARG NH1  N  -9.924   6.634  -4.667 1.00 . A A .  65 ARG NH1  1 1 
       20 32411 1 1 65 ARG NH2  N  -8.914   8.196  -3.328 1.00 . A A .  65 ARG NH2  1 1 
       20 32412 1 1 65 ARG O    O  -7.286   5.414   1.448 1.00 . A A .  65 ARG O    1 1 
       20 32413 1 1 66 GLU C    C  -5.390   3.435   3.134 1.00 . A A .  66 GLU C    1 1 
       20 32414 1 1 66 GLU CA   C  -6.894   3.363   3.261 1.00 . A A .  66 GLU CA   1 1 
       20 32415 1 1 66 GLU CB   C  -7.283   2.195   4.159 1.00 . A A .  66 GLU CB   1 1 
       20 32416 1 1 66 GLU CD   C  -8.721   3.588   5.666 1.00 . A A .  66 GLU CD   1 1 
       20 32417 1 1 66 GLU CG   C  -8.654   2.358   4.786 1.00 . A A .  66 GLU CG   1 1 
       20 32418 1 1 66 GLU H    H  -7.818   2.342   1.654 1.00 . A A .  66 GLU H    1 1 
       20 32419 1 1 66 GLU HA   H  -7.252   4.283   3.700 1.00 . A A .  66 GLU HA   1 1 
       20 32420 1 1 66 GLU HB2  H  -7.275   1.287   3.569 1.00 . A A .  66 GLU HB2  1 1 
       20 32421 1 1 66 GLU HB3  H  -6.555   2.106   4.951 1.00 . A A .  66 GLU HB3  1 1 
       20 32422 1 1 66 GLU HG2  H  -9.391   2.449   4.001 1.00 . A A .  66 GLU HG2  1 1 
       20 32423 1 1 66 GLU HG3  H  -8.871   1.488   5.387 1.00 . A A .  66 GLU HG3  1 1 
       20 32424 1 1 66 GLU N    N  -7.497   3.229   1.943 1.00 . A A .  66 GLU N    1 1 
       20 32425 1 1 66 GLU O    O  -4.739   4.247   3.789 1.00 . A A .  66 GLU O    1 1 
       20 32426 1 1 66 GLU OE1  O  -8.237   3.523   6.814 1.00 . A A .  66 GLU OE1  1 1 
       20 32427 1 1 66 GLU OE2  O  -9.234   4.631   5.210 1.00 . A A .  66 GLU OE2  1 1 
       20 32428 1 1 67 LEU C    C  -2.992   3.969   1.549 1.00 . A A .  67 LEU C    1 1 
       20 32429 1 1 67 LEU CA   C  -3.431   2.568   1.980 1.00 . A A .  67 LEU CA   1 1 
       20 32430 1 1 67 LEU CB   C  -3.150   1.568   0.859 1.00 . A A .  67 LEU CB   1 1 
       20 32431 1 1 67 LEU CD1  C  -3.447  -0.718  -0.091 1.00 . A A .  67 LEU CD1  1 1 
       20 32432 1 1 67 LEU CD2  C  -3.444  -0.370   2.386 1.00 . A A .  67 LEU CD2  1 1 
       20 32433 1 1 67 LEU CG   C  -3.812   0.218   1.039 1.00 . A A .  67 LEU CG   1 1 
       20 32434 1 1 67 LEU H    H  -5.435   1.916   1.832 1.00 . A A .  67 LEU H    1 1 
       20 32435 1 1 67 LEU HA   H  -2.903   2.258   2.876 1.00 . A A .  67 LEU HA   1 1 
       20 32436 1 1 67 LEU HB2  H  -3.489   1.993  -0.073 1.00 . A A .  67 LEU HB2  1 1 
       20 32437 1 1 67 LEU HB3  H  -2.090   1.406   0.796 1.00 . A A .  67 LEU HB3  1 1 
       20 32438 1 1 67 LEU HD11 H  -2.728  -1.445   0.261 1.00 . A A .  67 LEU HD11 1 1 
       20 32439 1 1 67 LEU HD12 H  -3.019  -0.150  -0.905 1.00 . A A .  67 LEU HD12 1 1 
       20 32440 1 1 67 LEU HD13 H  -4.334  -1.228  -0.437 1.00 . A A .  67 LEU HD13 1 1 
       20 32441 1 1 67 LEU HD21 H  -2.384  -0.288   2.532 1.00 . A A .  67 LEU HD21 1 1 
       20 32442 1 1 67 LEU HD22 H  -3.735  -1.408   2.420 1.00 . A A .  67 LEU HD22 1 1 
       20 32443 1 1 67 LEU HD23 H  -3.955   0.174   3.165 1.00 . A A .  67 LEU HD23 1 1 
       20 32444 1 1 67 LEU HG   H  -4.876   0.356   1.020 1.00 . A A .  67 LEU HG   1 1 
       20 32445 1 1 67 LEU N    N  -4.852   2.577   2.275 1.00 . A A .  67 LEU N    1 1 
       20 32446 1 1 67 LEU O    O  -1.940   4.467   1.956 1.00 . A A .  67 LEU O    1 1 
       20 32447 1 1 68 GLU C    C  -3.527   6.988   1.319 1.00 . A A .  68 GLU C    1 1 
       20 32448 1 1 68 GLU CA   C  -3.596   5.935   0.209 1.00 . A A .  68 GLU CA   1 1 
       20 32449 1 1 68 GLU CB   C  -4.707   6.329  -0.747 1.00 . A A .  68 GLU CB   1 1 
       20 32450 1 1 68 GLU CD   C  -5.647   8.196  -2.172 1.00 . A A .  68 GLU CD   1 1 
       20 32451 1 1 68 GLU CG   C  -4.476   7.688  -1.362 1.00 . A A .  68 GLU CG   1 1 
       20 32452 1 1 68 GLU H    H  -4.658   4.139   0.458 1.00 . A A .  68 GLU H    1 1 
       20 32453 1 1 68 GLU HA   H  -2.659   5.910  -0.333 1.00 . A A .  68 GLU HA   1 1 
       20 32454 1 1 68 GLU HB2  H  -4.763   5.603  -1.540 1.00 . A A .  68 GLU HB2  1 1 
       20 32455 1 1 68 GLU HB3  H  -5.643   6.345  -0.212 1.00 . A A .  68 GLU HB3  1 1 
       20 32456 1 1 68 GLU HG2  H  -4.274   8.390  -0.588 1.00 . A A .  68 GLU HG2  1 1 
       20 32457 1 1 68 GLU HG3  H  -3.614   7.615  -1.983 1.00 . A A .  68 GLU HG3  1 1 
       20 32458 1 1 68 GLU N    N  -3.841   4.600   0.733 1.00 . A A .  68 GLU N    1 1 
       20 32459 1 1 68 GLU O    O  -2.484   7.608   1.534 1.00 . A A .  68 GLU O    1 1 
       20 32460 1 1 68 GLU OE1  O  -5.488   8.414  -3.391 1.00 . A A .  68 GLU OE1  1 1 
       20 32461 1 1 68 GLU OE2  O  -6.735   8.397  -1.586 1.00 . A A .  68 GLU OE2  1 1 
       20 32462 1 1 69 ARG C    C  -3.681   7.963   4.123 1.00 . A A .  69 ARG C    1 1 
       20 32463 1 1 69 ARG CA   C  -4.785   8.162   3.109 1.00 . A A .  69 ARG CA   1 1 
       20 32464 1 1 69 ARG CB   C  -6.141   8.012   3.786 1.00 . A A .  69 ARG CB   1 1 
       20 32465 1 1 69 ARG CD   C  -7.418   8.518   5.877 1.00 . A A .  69 ARG CD   1 1 
       20 32466 1 1 69 ARG CG   C  -6.317   8.966   4.936 1.00 . A A .  69 ARG CG   1 1 
       20 32467 1 1 69 ARG CZ   C  -6.964   6.833   7.626 1.00 . A A .  69 ARG CZ   1 1 
       20 32468 1 1 69 ARG H    H  -5.452   6.637   1.778 1.00 . A A .  69 ARG H    1 1 
       20 32469 1 1 69 ARG HA   H  -4.702   9.167   2.725 1.00 . A A .  69 ARG HA   1 1 
       20 32470 1 1 69 ARG HB2  H  -6.912   8.208   3.061 1.00 . A A .  69 ARG HB2  1 1 
       20 32471 1 1 69 ARG HB3  H  -6.252   7.007   4.160 1.00 . A A .  69 ARG HB3  1 1 
       20 32472 1 1 69 ARG HD2  H  -7.423   9.177   6.727 1.00 . A A .  69 ARG HD2  1 1 
       20 32473 1 1 69 ARG HD3  H  -8.357   8.592   5.356 1.00 . A A .  69 ARG HD3  1 1 
       20 32474 1 1 69 ARG HE   H  -7.432   6.417   5.720 1.00 . A A .  69 ARG HE   1 1 
       20 32475 1 1 69 ARG HG2  H  -5.388   9.028   5.470 1.00 . A A .  69 ARG HG2  1 1 
       20 32476 1 1 69 ARG HG3  H  -6.568   9.940   4.543 1.00 . A A .  69 ARG HG3  1 1 
       20 32477 1 1 69 ARG HH11 H  -6.646   8.748   8.214 1.00 . A A .  69 ARG HH11 1 1 
       20 32478 1 1 69 ARG HH12 H  -6.448   7.554   9.452 1.00 . A A .  69 ARG HH12 1 1 
       20 32479 1 1 69 ARG HH21 H  -7.214   4.831   7.365 1.00 . A A .  69 ARG HH21 1 1 
       20 32480 1 1 69 ARG HH22 H  -6.760   5.328   8.969 1.00 . A A .  69 ARG HH22 1 1 
       20 32481 1 1 69 ARG N    N  -4.665   7.184   2.008 1.00 . A A .  69 ARG N    1 1 
       20 32482 1 1 69 ARG NE   N  -7.255   7.145   6.361 1.00 . A A .  69 ARG NE   1 1 
       20 32483 1 1 69 ARG NH1  N  -6.661   7.789   8.500 1.00 . A A .  69 ARG NH1  1 1 
       20 32484 1 1 69 ARG NH2  N  -6.978   5.565   8.019 1.00 . A A .  69 ARG NH2  1 1 
       20 32485 1 1 69 ARG O    O  -3.261   8.891   4.820 1.00 . A A .  69 ARG O    1 1 
       20 32486 1 1 70 TYR C    C  -0.803   6.948   4.662 1.00 . A A .  70 TYR C    1 1 
       20 32487 1 1 70 TYR CA   C  -2.163   6.416   5.105 1.00 . A A .  70 TYR CA   1 1 
       20 32488 1 1 70 TYR CB   C  -2.094   4.909   5.299 1.00 . A A .  70 TYR CB   1 1 
       20 32489 1 1 70 TYR CD1  C   0.053   3.715   5.090 1.00 . A A .  70 TYR CD1  1 1 
       20 32490 1 1 70 TYR CD2  C  -0.352   4.931   7.090 1.00 . A A .  70 TYR CD2  1 1 
       20 32491 1 1 70 TYR CE1  C   1.286   3.377   5.542 1.00 . A A .  70 TYR CE1  1 1 
       20 32492 1 1 70 TYR CE2  C   0.889   4.588   7.563 1.00 . A A .  70 TYR CE2  1 1 
       20 32493 1 1 70 TYR CG   C  -0.781   4.492   5.846 1.00 . A A .  70 TYR CG   1 1 
       20 32494 1 1 70 TYR CZ   C   1.711   3.810   6.783 1.00 . A A .  70 TYR CZ   1 1 
       20 32495 1 1 70 TYR H    H  -3.497   6.097   3.499 1.00 . A A .  70 TYR H    1 1 
       20 32496 1 1 70 TYR HA   H  -2.417   6.881   6.047 1.00 . A A .  70 TYR HA   1 1 
       20 32497 1 1 70 TYR HB2  H  -2.853   4.589   5.982 1.00 . A A .  70 TYR HB2  1 1 
       20 32498 1 1 70 TYR HB3  H  -2.230   4.418   4.346 1.00 . A A .  70 TYR HB3  1 1 
       20 32499 1 1 70 TYR HD1  H  -0.277   3.372   4.116 1.00 . A A .  70 TYR HD1  1 1 
       20 32500 1 1 70 TYR HD2  H  -1.010   5.540   7.693 1.00 . A A .  70 TYR HD2  1 1 
       20 32501 1 1 70 TYR HE1  H   1.904   2.773   4.926 1.00 . A A .  70 TYR HE1  1 1 
       20 32502 1 1 70 TYR HE2  H   1.215   4.929   8.534 1.00 . A A .  70 TYR HE2  1 1 
       20 32503 1 1 70 TYR HH   H   3.549   3.348   6.488 1.00 . A A .  70 TYR HH   1 1 
       20 32504 1 1 70 TYR N    N  -3.185   6.761   4.159 1.00 . A A .  70 TYR N    1 1 
       20 32505 1 1 70 TYR O    O  -0.181   7.730   5.371 1.00 . A A .  70 TYR O    1 1 
       20 32506 1 1 70 TYR OH   O   2.961   3.482   7.238 1.00 . A A .  70 TYR OH   1 1 
       20 32507 1 1 71 VAL C    C   1.053   8.397   2.779 1.00 . A A .  71 VAL C    1 1 
       20 32508 1 1 71 VAL CA   C   0.997   6.921   3.061 1.00 . A A .  71 VAL CA   1 1 
       20 32509 1 1 71 VAL CB   C   1.459   6.150   1.825 1.00 . A A .  71 VAL CB   1 1 
       20 32510 1 1 71 VAL CG1  C   1.451   4.679   2.119 1.00 . A A .  71 VAL CG1  1 1 
       20 32511 1 1 71 VAL CG2  C   0.581   6.422   0.625 1.00 . A A .  71 VAL CG2  1 1 
       20 32512 1 1 71 VAL H    H  -0.883   5.942   2.933 1.00 . A A .  71 VAL H    1 1 
       20 32513 1 1 71 VAL HA   H   1.689   6.702   3.867 1.00 . A A .  71 VAL HA   1 1 
       20 32514 1 1 71 VAL HB   H   2.473   6.461   1.591 1.00 . A A .  71 VAL HB   1 1 
       20 32515 1 1 71 VAL HG11 H   0.547   4.255   1.729 1.00 . A A .  71 VAL HG11 1 1 
       20 32516 1 1 71 VAL HG12 H   1.494   4.524   3.186 1.00 . A A .  71 VAL HG12 1 1 
       20 32517 1 1 71 VAL HG13 H   2.296   4.217   1.656 1.00 . A A .  71 VAL HG13 1 1 
       20 32518 1 1 71 VAL HG21 H   0.637   5.574  -0.037 1.00 . A A .  71 VAL HG21 1 1 
       20 32519 1 1 71 VAL HG22 H   0.927   7.308   0.113 1.00 . A A .  71 VAL HG22 1 1 
       20 32520 1 1 71 VAL HG23 H  -0.440   6.562   0.947 1.00 . A A .  71 VAL HG23 1 1 
       20 32521 1 1 71 VAL N    N  -0.333   6.527   3.501 1.00 . A A .  71 VAL N    1 1 
       20 32522 1 1 71 VAL O    O   2.061   9.039   3.039 1.00 . A A .  71 VAL O    1 1 
       20 32523 1 1 72 THR C    C   0.042  11.123   3.339 1.00 . A A .  72 THR C    1 1 
       20 32524 1 1 72 THR CA   C  -0.107  10.356   2.018 1.00 . A A .  72 THR CA   1 1 
       20 32525 1 1 72 THR CB   C  -1.426  10.731   1.293 1.00 . A A .  72 THR CB   1 1 
       20 32526 1 1 72 THR CG2  C  -2.589  10.796   2.265 1.00 . A A .  72 THR CG2  1 1 
       20 32527 1 1 72 THR H    H  -0.821   8.374   2.086 1.00 . A A .  72 THR H    1 1 
       20 32528 1 1 72 THR HA   H   0.725  10.610   1.371 1.00 . A A .  72 THR HA   1 1 
       20 32529 1 1 72 THR HB   H  -1.639   9.969   0.557 1.00 . A A .  72 THR HB   1 1 
       20 32530 1 1 72 THR HG1  H  -1.189  11.842  -0.319 1.00 . A A .  72 THR HG1  1 1 
       20 32531 1 1 72 THR HG21 H  -2.368  11.520   3.033 1.00 . A A .  72 THR HG21 1 1 
       20 32532 1 1 72 THR HG22 H  -2.736   9.826   2.716 1.00 . A A .  72 THR HG22 1 1 
       20 32533 1 1 72 THR HG23 H  -3.486  11.090   1.739 1.00 . A A .  72 THR HG23 1 1 
       20 32534 1 1 72 THR N    N  -0.041   8.943   2.283 1.00 . A A .  72 THR N    1 1 
       20 32535 1 1 72 THR O    O   0.507  12.255   3.356 1.00 . A A .  72 THR O    1 1 
       20 32536 1 1 72 THR OG1  O  -1.298  11.993   0.630 1.00 . A A .  72 THR OG1  1 1 
       20 32537 1 1 73 SER C    C   1.340  11.121   6.144 1.00 . A A .  73 SER C    1 1 
       20 32538 1 1 73 SER CA   C  -0.140  11.094   5.759 1.00 . A A .  73 SER CA   1 1 
       20 32539 1 1 73 SER CB   C  -0.964  10.342   6.811 1.00 . A A .  73 SER CB   1 1 
       20 32540 1 1 73 SER H    H  -0.675   9.567   4.399 1.00 . A A .  73 SER H    1 1 
       20 32541 1 1 73 SER HA   H  -0.504  12.102   5.685 1.00 . A A .  73 SER HA   1 1 
       20 32542 1 1 73 SER HB2  H  -1.267  11.025   7.589 1.00 . A A .  73 SER HB2  1 1 
       20 32543 1 1 73 SER HB3  H  -1.840   9.930   6.329 1.00 . A A .  73 SER HB3  1 1 
       20 32544 1 1 73 SER HG   H  -0.093   8.585   6.730 1.00 . A A .  73 SER HG   1 1 
       20 32545 1 1 73 SER N    N  -0.301  10.475   4.456 1.00 . A A .  73 SER N    1 1 
       20 32546 1 1 73 SER O    O   1.808  12.047   6.808 1.00 . A A .  73 SER O    1 1 
       20 32547 1 1 73 SER OG   O  -0.234   9.274   7.394 1.00 . A A .  73 SER OG   1 1 
       20 32548 1 1 74 CYS C    C   4.326  10.817   5.030 1.00 . A A .  74 CYS C    1 1 
       20 32549 1 1 74 CYS CA   C   3.495   9.985   5.997 1.00 . A A .  74 CYS CA   1 1 
       20 32550 1 1 74 CYS CB   C   3.919   8.518   5.909 1.00 . A A .  74 CYS CB   1 1 
       20 32551 1 1 74 CYS H    H   1.648   9.413   5.141 1.00 . A A .  74 CYS H    1 1 
       20 32552 1 1 74 CYS HA   H   3.660  10.335   6.997 1.00 . A A .  74 CYS HA   1 1 
       20 32553 1 1 74 CYS HB2  H   3.320   7.939   6.593 1.00 . A A .  74 CYS HB2  1 1 
       20 32554 1 1 74 CYS HB3  H   3.748   8.166   4.902 1.00 . A A .  74 CYS HB3  1 1 
       20 32555 1 1 74 CYS HG   H   5.880   8.722   7.522 1.00 . A A .  74 CYS HG   1 1 
       20 32556 1 1 74 CYS N    N   2.076  10.106   5.695 1.00 . A A .  74 CYS N    1 1 
       20 32557 1 1 74 CYS O    O   5.318  11.440   5.407 1.00 . A A .  74 CYS O    1 1 
       20 32558 1 1 74 CYS SG   S   5.658   8.223   6.312 1.00 . A A .  74 CYS SG   1 1 
       20 32559 1 1 75 LEU C    C   4.396  12.978   2.687 1.00 . A A .  75 LEU C    1 1 
       20 32560 1 1 75 LEU CA   C   4.645  11.469   2.705 1.00 . A A .  75 LEU CA   1 1 
       20 32561 1 1 75 LEU CB   C   4.265  10.838   1.365 1.00 . A A .  75 LEU CB   1 1 
       20 32562 1 1 75 LEU CD1  C   3.764   8.758   0.069 1.00 . A A .  75 LEU CD1  1 1 
       20 32563 1 1 75 LEU CD2  C   5.827   8.877   1.480 1.00 . A A .  75 LEU CD2  1 1 
       20 32564 1 1 75 LEU CG   C   4.379   9.318   1.343 1.00 . A A .  75 LEU CG   1 1 
       20 32565 1 1 75 LEU H    H   3.112  10.274   3.555 1.00 . A A .  75 LEU H    1 1 
       20 32566 1 1 75 LEU HA   H   5.698  11.302   2.876 1.00 . A A .  75 LEU HA   1 1 
       20 32567 1 1 75 LEU HB2  H   3.245  11.109   1.135 1.00 . A A .  75 LEU HB2  1 1 
       20 32568 1 1 75 LEU HB3  H   4.911  11.234   0.596 1.00 . A A .  75 LEU HB3  1 1 
       20 32569 1 1 75 LEU HD11 H   4.247   9.196  -0.796 1.00 . A A .  75 LEU HD11 1 1 
       20 32570 1 1 75 LEU HD12 H   2.710   8.991   0.048 1.00 . A A .  75 LEU HD12 1 1 
       20 32571 1 1 75 LEU HD13 H   3.895   7.686   0.048 1.00 . A A .  75 LEU HD13 1 1 
       20 32572 1 1 75 LEU HD21 H   5.876   8.001   2.117 1.00 . A A .  75 LEU HD21 1 1 
       20 32573 1 1 75 LEU HD22 H   6.408   9.674   1.915 1.00 . A A .  75 LEU HD22 1 1 
       20 32574 1 1 75 LEU HD23 H   6.224   8.634   0.505 1.00 . A A .  75 LEU HD23 1 1 
       20 32575 1 1 75 LEU HG   H   3.834   8.921   2.189 1.00 . A A .  75 LEU HG   1 1 
       20 32576 1 1 75 LEU N    N   3.917  10.797   3.776 1.00 . A A .  75 LEU N    1 1 
       20 32577 1 1 75 LEU O    O   5.349  13.755   2.617 1.00 . A A .  75 LEU O    1 1 
       20 32578 1 1 76 ARG C    C   3.436  15.549   3.900 1.00 . A A .  76 ARG C    1 1 
       20 32579 1 1 76 ARG CA   C   2.802  14.825   2.718 1.00 . A A .  76 ARG CA   1 1 
       20 32580 1 1 76 ARG CB   C   1.291  15.076   2.720 1.00 . A A .  76 ARG CB   1 1 
       20 32581 1 1 76 ARG CD   C  -0.847  15.108   1.405 1.00 . A A .  76 ARG CD   1 1 
       20 32582 1 1 76 ARG CG   C   0.560  14.541   1.499 1.00 . A A .  76 ARG CG   1 1 
       20 32583 1 1 76 ARG CZ   C  -1.945  17.319   1.334 1.00 . A A .  76 ARG CZ   1 1 
       20 32584 1 1 76 ARG H    H   2.402  12.750   2.812 1.00 . A A .  76 ARG H    1 1 
       20 32585 1 1 76 ARG HA   H   3.212  15.219   1.812 1.00 . A A .  76 ARG HA   1 1 
       20 32586 1 1 76 ARG HB2  H   0.866  14.610   3.591 1.00 . A A .  76 ARG HB2  1 1 
       20 32587 1 1 76 ARG HB3  H   1.118  16.141   2.775 1.00 . A A .  76 ARG HB3  1 1 
       20 32588 1 1 76 ARG HD2  H  -1.339  14.684   0.539 1.00 . A A .  76 ARG HD2  1 1 
       20 32589 1 1 76 ARG HD3  H  -1.389  14.832   2.298 1.00 . A A .  76 ARG HD3  1 1 
       20 32590 1 1 76 ARG HE   H   0.024  17.005   1.153 1.00 . A A .  76 ARG HE   1 1 
       20 32591 1 1 76 ARG HG2  H   1.109  14.807   0.609 1.00 . A A .  76 ARG HG2  1 1 
       20 32592 1 1 76 ARG HG3  H   0.493  13.462   1.580 1.00 . A A .  76 ARG HG3  1 1 
       20 32593 1 1 76 ARG HH11 H  -3.226  15.762   1.554 1.00 . A A .  76 ARG HH11 1 1 
       20 32594 1 1 76 ARG HH12 H  -3.966  17.330   1.523 1.00 . A A .  76 ARG HH12 1 1 
       20 32595 1 1 76 ARG HH21 H  -0.946  19.066   1.114 1.00 . A A .  76 ARG HH21 1 1 
       20 32596 1 1 76 ARG HH22 H  -2.669  19.212   1.264 1.00 . A A .  76 ARG HH22 1 1 
       20 32597 1 1 76 ARG N    N   3.126  13.400   2.750 1.00 . A A .  76 ARG N    1 1 
       20 32598 1 1 76 ARG NE   N  -0.848  16.564   1.282 1.00 . A A .  76 ARG NE   1 1 
       20 32599 1 1 76 ARG NH1  N  -3.141  16.758   1.482 1.00 . A A .  76 ARG NH1  1 1 
       20 32600 1 1 76 ARG NH2  N  -1.845  18.638   1.230 1.00 . A A .  76 ARG NH2  1 1 
       20 32601 1 1 76 ARG O    O   4.084  16.582   3.735 1.00 . A A .  76 ARG O    1 1 
       20 32602 1 1 77 LYS C    C   4.763  14.576   6.961 1.00 . A A .  77 LYS C    1 1 
       20 32603 1 1 77 LYS CA   C   3.819  15.568   6.300 1.00 . A A .  77 LYS CA   1 1 
       20 32604 1 1 77 LYS CB   C   2.708  15.968   7.266 1.00 . A A .  77 LYS CB   1 1 
       20 32605 1 1 77 LYS CD   C   0.721  17.445   7.660 1.00 . A A .  77 LYS CD   1 1 
       20 32606 1 1 77 LYS CE   C   0.021  18.742   7.288 1.00 . A A .  77 LYS CE   1 1 
       20 32607 1 1 77 LYS CG   C   1.987  17.233   6.849 1.00 . A A .  77 LYS CG   1 1 
       20 32608 1 1 77 LYS H    H   2.737  14.163   5.156 1.00 . A A .  77 LYS H    1 1 
       20 32609 1 1 77 LYS HA   H   4.370  16.451   6.018 1.00 . A A .  77 LYS HA   1 1 
       20 32610 1 1 77 LYS HB2  H   1.986  15.166   7.318 1.00 . A A .  77 LYS HB2  1 1 
       20 32611 1 1 77 LYS HB3  H   3.132  16.126   8.246 1.00 . A A .  77 LYS HB3  1 1 
       20 32612 1 1 77 LYS HD2  H   0.047  16.622   7.480 1.00 . A A .  77 LYS HD2  1 1 
       20 32613 1 1 77 LYS HD3  H   0.980  17.475   8.708 1.00 . A A .  77 LYS HD3  1 1 
       20 32614 1 1 77 LYS HE2  H  -0.880  18.830   7.876 1.00 . A A .  77 LYS HE2  1 1 
       20 32615 1 1 77 LYS HE3  H   0.678  19.568   7.518 1.00 . A A .  77 LYS HE3  1 1 
       20 32616 1 1 77 LYS HG2  H   2.645  18.076   7.001 1.00 . A A .  77 LYS HG2  1 1 
       20 32617 1 1 77 LYS HG3  H   1.734  17.158   5.803 1.00 . A A .  77 LYS HG3  1 1 
       20 32618 1 1 77 LYS HZ1  H  -0.877  19.663   5.645 1.00 . A A .  77 LYS HZ1  1 1 
       20 32619 1 1 77 LYS HZ2  H  -0.917  17.973   5.584 1.00 . A A .  77 LYS HZ2  1 1 
       20 32620 1 1 77 LYS HZ3  H   0.522  18.799   5.263 1.00 . A A .  77 LYS HZ3  1 1 
       20 32621 1 1 77 LYS N    N   3.256  14.993   5.090 1.00 . A A .  77 LYS N    1 1 
       20 32622 1 1 77 LYS NZ   N  -0.337  18.797   5.845 1.00 . A A .  77 LYS NZ   1 1 
       20 32623 1 1 77 LYS O    O   4.329  13.689   7.695 1.00 . A A .  77 LYS O    1 1 
       20 32624 1 1 78 LYS C    C   7.426  14.205   8.640 1.00 . A A .  78 LYS C    1 1 
       20 32625 1 1 78 LYS CA   C   7.049  13.814   7.215 1.00 . A A .  78 LYS CA   1 1 
       20 32626 1 1 78 LYS CB   C   8.298  13.844   6.329 1.00 . A A .  78 LYS CB   1 1 
       20 32627 1 1 78 LYS CD   C   8.586  11.363   6.010 1.00 . A A .  78 LYS CD   1 1 
       20 32628 1 1 78 LYS CE   C   8.387  11.393   4.505 1.00 . A A .  78 LYS CE   1 1 
       20 32629 1 1 78 LYS CG   C   9.220  12.648   6.513 1.00 . A A .  78 LYS CG   1 1 
       20 32630 1 1 78 LYS H    H   6.336  15.459   6.108 1.00 . A A .  78 LYS H    1 1 
       20 32631 1 1 78 LYS HA   H   6.636  12.817   7.217 1.00 . A A .  78 LYS HA   1 1 
       20 32632 1 1 78 LYS HB2  H   7.993  13.885   5.295 1.00 . A A .  78 LYS HB2  1 1 
       20 32633 1 1 78 LYS HB3  H   8.861  14.733   6.566 1.00 . A A .  78 LYS HB3  1 1 
       20 32634 1 1 78 LYS HD2  H   9.230  10.534   6.261 1.00 . A A .  78 LYS HD2  1 1 
       20 32635 1 1 78 LYS HD3  H   7.627  11.233   6.489 1.00 . A A .  78 LYS HD3  1 1 
       20 32636 1 1 78 LYS HE2  H   7.762  12.235   4.252 1.00 . A A .  78 LYS HE2  1 1 
       20 32637 1 1 78 LYS HE3  H   9.351  11.504   4.028 1.00 . A A .  78 LYS HE3  1 1 
       20 32638 1 1 78 LYS HG2  H  10.134  12.822   5.968 1.00 . A A .  78 LYS HG2  1 1 
       20 32639 1 1 78 LYS HG3  H   9.440  12.542   7.562 1.00 . A A .  78 LYS HG3  1 1 
       20 32640 1 1 78 LYS HZ1  H   8.320   9.325   4.265 1.00 . A A .  78 LYS HZ1  1 1 
       20 32641 1 1 78 LYS HZ2  H   7.655  10.187   2.976 1.00 . A A .  78 LYS HZ2  1 1 
       20 32642 1 1 78 LYS HZ3  H   6.799  10.048   4.430 1.00 . A A .  78 LYS HZ3  1 1 
       20 32643 1 1 78 LYS N    N   6.049  14.721   6.686 1.00 . A A .  78 LYS N    1 1 
       20 32644 1 1 78 LYS NZ   N   7.744  10.153   4.010 1.00 . A A .  78 LYS NZ   1 1 
       20 32645 1 1 78 LYS O    O   7.082  15.290   9.111 1.00 . A A .  78 LYS O    1 1 
       20 32646 1 1 79 ARG C    C  10.124  13.133  10.697 1.00 . A A .  79 ARG C    1 1 
       20 32647 1 1 79 ARG CA   C   8.687  13.617  10.627 1.00 . A A .  79 ARG CA   1 1 
       20 32648 1 1 79 ARG CB   C   7.857  13.012  11.774 1.00 . A A .  79 ARG CB   1 1 
       20 32649 1 1 79 ARG CD   C   8.568  14.811  13.401 1.00 . A A .  79 ARG CD   1 1 
       20 32650 1 1 79 ARG CG   C   8.423  13.313  13.159 1.00 . A A .  79 ARG CG   1 1 
       20 32651 1 1 79 ARG CZ   C   9.867  16.258  14.920 1.00 . A A .  79 ARG CZ   1 1 
       20 32652 1 1 79 ARG H    H   8.319  12.443   8.898 1.00 . A A .  79 ARG H    1 1 
       20 32653 1 1 79 ARG HA   H   8.683  14.689  10.735 1.00 . A A .  79 ARG HA   1 1 
       20 32654 1 1 79 ARG HB2  H   6.861  13.418  11.723 1.00 . A A .  79 ARG HB2  1 1 
       20 32655 1 1 79 ARG HB3  H   7.809  11.938  11.663 1.00 . A A .  79 ARG HB3  1 1 
       20 32656 1 1 79 ARG HD2  H   9.124  15.242  12.584 1.00 . A A .  79 ARG HD2  1 1 
       20 32657 1 1 79 ARG HD3  H   7.584  15.255  13.440 1.00 . A A .  79 ARG HD3  1 1 
       20 32658 1 1 79 ARG HE   H   9.297  14.382  15.325 1.00 . A A .  79 ARG HE   1 1 
       20 32659 1 1 79 ARG HG2  H   7.760  12.902  13.905 1.00 . A A .  79 ARG HG2  1 1 
       20 32660 1 1 79 ARG HG3  H   9.395  12.849  13.246 1.00 . A A .  79 ARG HG3  1 1 
       20 32661 1 1 79 ARG HH11 H   9.331  17.151  13.178 1.00 . A A .  79 ARG HH11 1 1 
       20 32662 1 1 79 ARG HH12 H  10.278  18.130  14.253 1.00 . A A .  79 ARG HH12 1 1 
       20 32663 1 1 79 ARG HH21 H  10.545  15.660  16.734 1.00 . A A .  79 ARG HH21 1 1 
       20 32664 1 1 79 ARG HH22 H  10.955  17.287  16.285 1.00 . A A .  79 ARG HH22 1 1 
       20 32665 1 1 79 ARG N    N   8.136  13.317   9.314 1.00 . A A .  79 ARG N    1 1 
       20 32666 1 1 79 ARG NE   N   9.267  15.098  14.650 1.00 . A A .  79 ARG NE   1 1 
       20 32667 1 1 79 ARG NH1  N   9.823  17.259  14.048 1.00 . A A .  79 ARG NH1  1 1 
       20 32668 1 1 79 ARG NH2  N  10.508  16.414  16.070 1.00 . A A .  79 ARG NH2  1 1 
       20 32669 1 1 79 ARG O    O  10.383  11.955  10.933 1.00 . A A .  79 ARG O    1 1 
       20 32670 1 1 80 LYS C    C  12.948  13.945  11.968 1.00 . A A .  80 LYS C    1 1 
       20 32671 1 1 80 LYS CA   C  12.470  13.752  10.531 1.00 . A A .  80 LYS CA   1 1 
       20 32672 1 1 80 LYS CB   C  13.254  14.660   9.578 1.00 . A A .  80 LYS CB   1 1 
       20 32673 1 1 80 LYS CD   C  13.537  13.041   7.667 1.00 . A A .  80 LYS CD   1 1 
       20 32674 1 1 80 LYS CE   C  13.218  12.741   6.209 1.00 . A A .  80 LYS CE   1 1 
       20 32675 1 1 80 LYS CG   C  12.979  14.388   8.104 1.00 . A A .  80 LYS CG   1 1 
       20 32676 1 1 80 LYS H    H  10.764  14.951  10.198 1.00 . A A .  80 LYS H    1 1 
       20 32677 1 1 80 LYS HA   H  12.620  12.726  10.240 1.00 . A A .  80 LYS HA   1 1 
       20 32678 1 1 80 LYS HB2  H  12.997  15.688   9.786 1.00 . A A .  80 LYS HB2  1 1 
       20 32679 1 1 80 LYS HB3  H  14.311  14.520   9.756 1.00 . A A .  80 LYS HB3  1 1 
       20 32680 1 1 80 LYS HD2  H  14.608  13.050   7.792 1.00 . A A .  80 LYS HD2  1 1 
       20 32681 1 1 80 LYS HD3  H  13.107  12.267   8.285 1.00 . A A .  80 LYS HD3  1 1 
       20 32682 1 1 80 LYS HE2  H  13.632  11.777   5.957 1.00 . A A .  80 LYS HE2  1 1 
       20 32683 1 1 80 LYS HE3  H  12.147  12.712   6.090 1.00 . A A .  80 LYS HE3  1 1 
       20 32684 1 1 80 LYS HG2  H  11.911  14.392   7.942 1.00 . A A .  80 LYS HG2  1 1 
       20 32685 1 1 80 LYS HG3  H  13.436  15.168   7.513 1.00 . A A .  80 LYS HG3  1 1 
       20 32686 1 1 80 LYS HZ1  H  13.361  14.693   5.479 1.00 . A A .  80 LYS HZ1  1 1 
       20 32687 1 1 80 LYS HZ2  H  13.574  13.505   4.298 1.00 . A A .  80 LYS HZ2  1 1 
       20 32688 1 1 80 LYS HZ3  H  14.811  13.830   5.405 1.00 . A A .  80 LYS HZ3  1 1 
       20 32689 1 1 80 LYS N    N  11.048  14.046  10.444 1.00 . A A .  80 LYS N    1 1 
       20 32690 1 1 80 LYS NZ   N  13.780  13.762   5.283 1.00 . A A .  80 LYS NZ   1 1 
       20 32691 1 1 80 LYS O    O  13.120  15.081  12.418 1.00 . A A .  80 LYS O    1 1 
       20 32692 1 1 81 PRO C    C  14.853  13.629  14.338 1.00 . A A .  81 PRO C    1 1 
       20 32693 1 1 81 PRO CA   C  13.536  12.892  14.129 1.00 . A A .  81 PRO CA   1 1 
       20 32694 1 1 81 PRO CB   C  13.690  11.416  14.519 1.00 . A A .  81 PRO CB   1 1 
       20 32695 1 1 81 PRO CD   C  12.972  11.450  12.245 1.00 . A A .  81 PRO CD   1 1 
       20 32696 1 1 81 PRO CG   C  12.880  10.666  13.521 1.00 . A A .  81 PRO CG   1 1 
       20 32697 1 1 81 PRO HA   H  12.772  13.353  14.740 1.00 . A A .  81 PRO HA   1 1 
       20 32698 1 1 81 PRO HB2  H  14.732  11.138  14.470 1.00 . A A .  81 PRO HB2  1 1 
       20 32699 1 1 81 PRO HB3  H  13.319  11.264  15.522 1.00 . A A .  81 PRO HB3  1 1 
       20 32700 1 1 81 PRO HD2  H  13.829  11.133  11.667 1.00 . A A .  81 PRO HD2  1 1 
       20 32701 1 1 81 PRO HD3  H  12.060  11.339  11.667 1.00 . A A .  81 PRO HD3  1 1 
       20 32702 1 1 81 PRO HG2  H  13.289   9.675  13.384 1.00 . A A .  81 PRO HG2  1 1 
       20 32703 1 1 81 PRO HG3  H  11.854  10.606  13.851 1.00 . A A .  81 PRO HG3  1 1 
       20 32704 1 1 81 PRO N    N  13.134  12.841  12.716 1.00 . A A .  81 PRO N    1 1 
       20 32705 1 1 81 PRO O    O  15.914  13.153  13.930 1.00 . A A .  81 PRO O    1 1 
       20 32706 1 1 82 GLN C    C  16.317  15.476  16.735 1.00 . A A .  82 GLN C    1 1 
       20 32707 1 1 82 GLN CA   C  15.973  15.567  15.255 1.00 . A A .  82 GLN CA   1 1 
       20 32708 1 1 82 GLN CB   C  15.786  17.027  14.845 1.00 . A A .  82 GLN CB   1 1 
       20 32709 1 1 82 GLN CD   C  16.863  19.300  14.585 1.00 . A A .  82 GLN CD   1 1 
       20 32710 1 1 82 GLN CG   C  17.064  17.845  14.948 1.00 . A A .  82 GLN CG   1 1 
       20 32711 1 1 82 GLN H    H  13.908  15.118  15.275 1.00 . A A .  82 GLN H    1 1 
       20 32712 1 1 82 GLN HA   H  16.785  15.142  14.683 1.00 . A A .  82 GLN HA   1 1 
       20 32713 1 1 82 GLN HB2  H  15.440  17.063  13.822 1.00 . A A .  82 GLN HB2  1 1 
       20 32714 1 1 82 GLN HB3  H  15.042  17.478  15.485 1.00 . A A .  82 GLN HB3  1 1 
       20 32715 1 1 82 GLN HE21 H  18.335  19.832  15.807 1.00 . A A .  82 GLN HE21 1 1 
       20 32716 1 1 82 GLN HE22 H  17.553  21.121  14.958 1.00 . A A .  82 GLN HE22 1 1 
       20 32717 1 1 82 GLN HG2  H  17.429  17.791  15.963 1.00 . A A .  82 GLN HG2  1 1 
       20 32718 1 1 82 GLN HG3  H  17.801  17.422  14.280 1.00 . A A .  82 GLN HG3  1 1 
       20 32719 1 1 82 GLN N    N  14.783  14.787  14.975 1.00 . A A .  82 GLN N    1 1 
       20 32720 1 1 82 GLN NE2  N  17.662  20.172  15.174 1.00 . A A .  82 GLN NE2  1 1 
       20 32721 1 1 82 GLN O    O  15.827  16.263  17.554 1.00 . A A .  82 GLN O    1 1 
       20 32722 1 1 82 GLN OE1  O  15.995  19.639  13.781 1.00 . A A .  82 GLN OE1  1 1 
       20 32723 1 1 83 ALA C    C  18.907  13.562  18.451 1.00 . A A .  83 ALA C    1 1 
       20 32724 1 1 83 ALA CA   C  17.577  14.297  18.439 1.00 . A A .  83 ALA CA   1 1 
       20 32725 1 1 83 ALA CB   C  16.525  13.527  19.229 1.00 . A A .  83 ALA CB   1 1 
       20 32726 1 1 83 ALA H    H  17.470  13.893  16.373 1.00 . A A .  83 ALA H    1 1 
       20 32727 1 1 83 ALA HA   H  17.705  15.266  18.898 1.00 . A A .  83 ALA HA   1 1 
       20 32728 1 1 83 ALA HB1  H  16.363  12.564  18.771 1.00 . A A .  83 ALA HB1  1 1 
       20 32729 1 1 83 ALA HB2  H  15.600  14.084  19.234 1.00 . A A .  83 ALA HB2  1 1 
       20 32730 1 1 83 ALA HB3  H  16.867  13.391  20.245 1.00 . A A .  83 ALA HB3  1 1 
       20 32731 1 1 83 ALA N    N  17.140  14.499  17.071 1.00 . A A .  83 ALA N    1 1 
       20 32732 1 1 83 ALA O    O  19.951  14.228  18.607 1.00 . A A .  83 ALA O    1 1 
       20 32733 1 1 83 ALA OXT  O  18.908  12.324  18.266 1.00 . A A .  83 ALA OXT  1 1 
       20 32734 2 2  1 LYS C    C   2.359  -3.702 -10.132 1.00 . B B . 201 LYS C    1 1 
       20 32735 2 2  1 LYS CA   C   1.536  -3.726 -11.415 1.00 . B B . 201 LYS CA   1 1 
       20 32736 2 2  1 LYS CB   C   0.058  -3.500 -11.070 1.00 . B B . 201 LYS CB   1 1 
       20 32737 2 2  1 LYS CD   C  -2.241  -2.860 -11.847 1.00 . B B . 201 LYS CD   1 1 
       20 32738 2 2  1 LYS CE   C  -3.159  -2.625 -13.039 1.00 . B B . 201 LYS CE   1 1 
       20 32739 2 2  1 LYS CG   C  -0.846  -3.292 -12.277 1.00 . B B . 201 LYS CG   1 1 
       20 32740 2 2  1 LYS H1   H   2.739  -5.137 -12.363 1.00 . B B . 201 LYS H1   1 1 
       20 32741 2 2  1 LYS H2   H   1.202  -4.979 -13.045 1.00 . B B . 201 LYS H2   1 1 
       20 32742 2 2  1 LYS H3   H   1.391  -5.799 -11.581 1.00 . B B . 201 LYS H3   1 1 
       20 32743 2 2  1 LYS HA   H   1.873  -2.919 -12.050 1.00 . B B . 201 LYS HA   1 1 
       20 32744 2 2  1 LYS HB2  H  -0.306  -4.357 -10.525 1.00 . B B . 201 LYS HB2  1 1 
       20 32745 2 2  1 LYS HB3  H  -0.020  -2.627 -10.437 1.00 . B B . 201 LYS HB3  1 1 
       20 32746 2 2  1 LYS HD2  H  -2.670  -3.632 -11.226 1.00 . B B . 201 LYS HD2  1 1 
       20 32747 2 2  1 LYS HD3  H  -2.164  -1.944 -11.280 1.00 . B B . 201 LYS HD3  1 1 
       20 32748 2 2  1 LYS HE2  H  -4.062  -2.147 -12.691 1.00 . B B . 201 LYS HE2  1 1 
       20 32749 2 2  1 LYS HE3  H  -2.655  -1.973 -13.738 1.00 . B B . 201 LYS HE3  1 1 
       20 32750 2 2  1 LYS HG2  H  -0.420  -2.526 -12.908 1.00 . B B . 201 LYS HG2  1 1 
       20 32751 2 2  1 LYS HG3  H  -0.917  -4.218 -12.827 1.00 . B B . 201 LYS HG3  1 1 
       20 32752 2 2  1 LYS HZ1  H  -4.091  -3.683 -14.577 1.00 . B B . 201 LYS HZ1  1 1 
       20 32753 2 2  1 LYS HZ2  H  -4.078  -4.502 -13.095 1.00 . B B . 201 LYS HZ2  1 1 
       20 32754 2 2  1 LYS HZ3  H  -2.662  -4.400 -14.024 1.00 . B B . 201 LYS HZ3  1 1 
       20 32755 2 2  1 LYS N    N   1.728  -4.998 -12.149 1.00 . B B . 201 LYS N    1 1 
       20 32756 2 2  1 LYS NZ   N  -3.520  -3.889 -13.732 1.00 . B B . 201 LYS NZ   1 1 
       20 32757 2 2  1 LYS O    O   3.199  -2.819  -9.936 1.00 . B B . 201 LYS O    1 1 
       20 32758 2 2  2 TRP C    C   2.773  -6.126  -7.425 1.00 . B B . 202 TRP C    1 1 
       20 32759 2 2  2 TRP CA   C   2.742  -4.696  -7.949 1.00 . B B . 202 TRP CA   1 1 
       20 32760 2 2  2 TRP CB   C   1.941  -3.791  -7.009 1.00 . B B . 202 TRP CB   1 1 
       20 32761 2 2  2 TRP CD1  C   3.979  -3.014  -5.635 1.00 . B B . 202 TRP CD1  1 1 
       20 32762 2 2  2 TRP CD2  C   2.070  -3.158  -4.479 1.00 . B B . 202 TRP CD2  1 1 
       20 32763 2 2  2 TRP CE2  C   3.081  -2.701  -3.613 1.00 . B B . 202 TRP CE2  1 1 
       20 32764 2 2  2 TRP CE3  C   0.781  -3.327  -3.978 1.00 . B B . 202 TRP CE3  1 1 
       20 32765 2 2  2 TRP CG   C   2.661  -3.353  -5.765 1.00 . B B . 202 TRP CG   1 1 
       20 32766 2 2  2 TRP CH2  C   1.560  -2.579  -1.811 1.00 . B B . 202 TRP CH2  1 1 
       20 32767 2 2  2 TRP CZ2  C   2.836  -2.406  -2.273 1.00 . B B . 202 TRP CZ2  1 1 
       20 32768 2 2  2 TRP CZ3  C   0.542  -3.035  -2.648 1.00 . B B . 202 TRP CZ3  1 1 
       20 32769 2 2  2 TRP H    H   1.499  -5.394  -9.505 1.00 . B B . 202 TRP H    1 1 
       20 32770 2 2  2 TRP HA   H   3.750  -4.322  -8.042 1.00 . B B . 202 TRP HA   1 1 
       20 32771 2 2  2 TRP HB2  H   1.655  -2.901  -7.546 1.00 . B B . 202 TRP HB2  1 1 
       20 32772 2 2  2 TRP HB3  H   1.047  -4.316  -6.704 1.00 . B B . 202 TRP HB3  1 1 
       20 32773 2 2  2 TRP HD1  H   4.700  -3.055  -6.435 1.00 . B B . 202 TRP HD1  1 1 
       20 32774 2 2  2 TRP HE1  H   5.109  -2.331  -4.000 1.00 . B B . 202 TRP HE1  1 1 
       20 32775 2 2  2 TRP HE3  H  -0.025  -3.685  -4.613 1.00 . B B . 202 TRP HE3  1 1 
       20 32776 2 2  2 TRP HH2  H   1.317  -2.360  -0.780 1.00 . B B . 202 TRP HH2  1 1 
       20 32777 2 2  2 TRP HZ2  H   3.612  -2.050  -1.612 1.00 . B B . 202 TRP HZ2  1 1 
       20 32778 2 2  2 TRP HZ3  H  -0.451  -3.160  -2.241 1.00 . B B . 202 TRP HZ3  1 1 
       20 32779 2 2  2 TRP N    N   2.118  -4.672  -9.261 1.00 . B B . 202 TRP N    1 1 
       20 32780 2 2  2 TRP NE1  N   4.238  -2.621  -4.343 1.00 . B B . 202 TRP NE1  1 1 
       20 32781 2 2  2 TRP O    O   2.077  -6.462  -6.476 1.00 . B B . 202 TRP O    1 1 
       20 32782 2 2  3 THR C    C   5.051  -8.631  -7.095 1.00 . B B . 203 THR C    1 1 
       20 32783 2 2  3 THR CA   C   3.660  -8.364  -7.678 1.00 . B B . 203 THR CA   1 1 
       20 32784 2 2  3 THR CB   C   3.389  -9.313  -8.863 1.00 . B B . 203 THR CB   1 1 
       20 32785 2 2  3 THR CG2  C   2.686 -10.582  -8.395 1.00 . B B . 203 THR CG2  1 1 
       20 32786 2 2  3 THR H    H   4.045  -6.661  -8.865 1.00 . B B . 203 THR H    1 1 
       20 32787 2 2  3 THR HA   H   2.918  -8.551  -6.914 1.00 . B B . 203 THR HA   1 1 
       20 32788 2 2  3 THR HB   H   4.328  -9.581  -9.324 1.00 . B B . 203 THR HB   1 1 
       20 32789 2 2  3 THR HG1  H   1.913  -8.099  -9.353 1.00 . B B . 203 THR HG1  1 1 
       20 32790 2 2  3 THR HG21 H   3.197 -10.987  -7.536 1.00 . B B . 203 THR HG21 1 1 
       20 32791 2 2  3 THR HG22 H   2.693 -11.309  -9.193 1.00 . B B . 203 THR HG22 1 1 
       20 32792 2 2  3 THR HG23 H   1.664 -10.350  -8.130 1.00 . B B . 203 THR HG23 1 1 
       20 32793 2 2  3 THR N    N   3.544  -6.975  -8.085 1.00 . B B . 203 THR N    1 1 
       20 32794 2 2  3 THR O    O   5.803  -7.685  -6.856 1.00 . B B . 203 THR O    1 1 
       20 32795 2 2  3 THR OG1  O   2.554  -8.652  -9.823 1.00 . B B . 203 THR OG1  1 1 
       20 32796 2 2  4 LEU C    C   7.780  -9.440  -6.334 1.00 . B B . 204 LEU C    1 1 
       20 32797 2 2  4 LEU CA   C   6.588 -10.385  -6.212 1.00 . B B . 204 LEU CA   1 1 
       20 32798 2 2  4 LEU CB   C   6.993 -11.770  -6.730 1.00 . B B . 204 LEU CB   1 1 
       20 32799 2 2  4 LEU CD1  C   4.783 -12.980  -6.592 1.00 . B B . 204 LEU CD1  1 1 
       20 32800 2 2  4 LEU CD2  C   6.930 -14.260  -6.506 1.00 . B B . 204 LEU CD2  1 1 
       20 32801 2 2  4 LEU CG   C   6.234 -12.961  -6.136 1.00 . B B . 204 LEU CG   1 1 
       20 32802 2 2  4 LEU H    H   4.750 -10.596  -7.228 1.00 . B B . 204 LEU H    1 1 
       20 32803 2 2  4 LEU HA   H   6.343 -10.478  -5.167 1.00 . B B . 204 LEU HA   1 1 
       20 32804 2 2  4 LEU HB2  H   6.850 -11.782  -7.801 1.00 . B B . 204 LEU HB2  1 1 
       20 32805 2 2  4 LEU HB3  H   8.043 -11.908  -6.527 1.00 . B B . 204 LEU HB3  1 1 
       20 32806 2 2  4 LEU HD11 H   4.283 -12.095  -6.232 1.00 . B B . 204 LEU HD11 1 1 
       20 32807 2 2  4 LEU HD12 H   4.293 -13.857  -6.194 1.00 . B B . 204 LEU HD12 1 1 
       20 32808 2 2  4 LEU HD13 H   4.745 -13.004  -7.671 1.00 . B B . 204 LEU HD13 1 1 
       20 32809 2 2  4 LEU HD21 H   7.934 -14.255  -6.109 1.00 . B B . 204 LEU HD21 1 1 
       20 32810 2 2  4 LEU HD22 H   6.968 -14.354  -7.580 1.00 . B B . 204 LEU HD22 1 1 
       20 32811 2 2  4 LEU HD23 H   6.382 -15.093  -6.091 1.00 . B B . 204 LEU HD23 1 1 
       20 32812 2 2  4 LEU HG   H   6.240 -12.878  -5.059 1.00 . B B . 204 LEU HG   1 1 
       20 32813 2 2  4 LEU N    N   5.374  -9.919  -6.903 1.00 . B B . 204 LEU N    1 1 
       20 32814 2 2  4 LEU O    O   8.275  -8.933  -5.327 1.00 . B B . 204 LEU O    1 1 
       20 32815 2 2  5 GLU C    C   9.287  -6.997  -7.204 1.00 . B B . 205 GLU C    1 1 
       20 32816 2 2  5 GLU CA   C   9.429  -8.403  -7.790 1.00 . B B . 205 GLU CA   1 1 
       20 32817 2 2  5 GLU CB   C   9.731  -8.306  -9.289 1.00 . B B . 205 GLU CB   1 1 
       20 32818 2 2  5 GLU CD   C   9.112  -7.204 -11.472 1.00 . B B . 205 GLU CD   1 1 
       20 32819 2 2  5 GLU CG   C   8.656  -7.583 -10.084 1.00 . B B . 205 GLU CG   1 1 
       20 32820 2 2  5 GLU H    H   7.761  -9.591  -8.324 1.00 . B B . 205 GLU H    1 1 
       20 32821 2 2  5 GLU HA   H  10.255  -8.897  -7.302 1.00 . B B . 205 GLU HA   1 1 
       20 32822 2 2  5 GLU HB2  H  10.662  -7.778  -9.423 1.00 . B B . 205 GLU HB2  1 1 
       20 32823 2 2  5 GLU HB3  H   9.832  -9.303  -9.688 1.00 . B B . 205 GLU HB3  1 1 
       20 32824 2 2  5 GLU HG2  H   7.794  -8.229 -10.169 1.00 . B B . 205 GLU HG2  1 1 
       20 32825 2 2  5 GLU HG3  H   8.379  -6.685  -9.555 1.00 . B B . 205 GLU HG3  1 1 
       20 32826 2 2  5 GLU N    N   8.236  -9.208  -7.559 1.00 . B B . 205 GLU N    1 1 
       20 32827 2 2  5 GLU O    O  10.211  -6.482  -6.586 1.00 . B B . 205 GLU O    1 1 
       20 32828 2 2  5 GLU OE1  O  10.000  -6.337 -11.595 1.00 . B B . 205 GLU OE1  1 1 
       20 32829 2 2  5 GLU OE2  O   8.574  -7.761 -12.449 1.00 . B B . 205 GLU OE2  1 1 
       20 32830 2 2  6 ARG C    C   7.960  -4.789  -5.525 1.00 . B B . 206 ARG C    1 1 
       20 32831 2 2  6 ARG CA   C   7.925  -5.004  -7.032 1.00 . B B . 206 ARG CA   1 1 
       20 32832 2 2  6 ARG CB   C   6.605  -4.489  -7.614 1.00 . B B . 206 ARG CB   1 1 
       20 32833 2 2  6 ARG CD   C   7.574  -3.964  -9.889 1.00 . B B . 206 ARG CD   1 1 
       20 32834 2 2  6 ARG CG   C   6.478  -4.690  -9.120 1.00 . B B . 206 ARG CG   1 1 
       20 32835 2 2  6 ARG CZ   C   8.423  -1.652 -10.087 1.00 . B B . 206 ARG CZ   1 1 
       20 32836 2 2  6 ARG H    H   7.353  -6.929  -7.689 1.00 . B B . 206 ARG H    1 1 
       20 32837 2 2  6 ARG HA   H   8.736  -4.450  -7.475 1.00 . B B . 206 ARG HA   1 1 
       20 32838 2 2  6 ARG HB2  H   5.787  -5.007  -7.135 1.00 . B B . 206 ARG HB2  1 1 
       20 32839 2 2  6 ARG HB3  H   6.521  -3.433  -7.407 1.00 . B B . 206 ARG HB3  1 1 
       20 32840 2 2  6 ARG HD2  H   8.533  -4.254  -9.486 1.00 . B B . 206 ARG HD2  1 1 
       20 32841 2 2  6 ARG HD3  H   7.521  -4.256 -10.928 1.00 . B B . 206 ARG HD3  1 1 
       20 32842 2 2  6 ARG HE   H   6.569  -2.155  -9.529 1.00 . B B . 206 ARG HE   1 1 
       20 32843 2 2  6 ARG HG2  H   6.541  -5.745  -9.337 1.00 . B B . 206 ARG HG2  1 1 
       20 32844 2 2  6 ARG HG3  H   5.518  -4.314  -9.441 1.00 . B B . 206 ARG HG3  1 1 
       20 32845 2 2  6 ARG HH11 H   9.813  -3.079 -10.457 1.00 . B B . 206 ARG HH11 1 1 
       20 32846 2 2  6 ARG HH12 H  10.362  -1.444 -10.641 1.00 . B B . 206 ARG HH12 1 1 
       20 32847 2 2  6 ARG HH21 H   7.290  -0.003  -9.774 1.00 . B B . 206 ARG HH21 1 1 
       20 32848 2 2  6 ARG HH22 H   8.928   0.304 -10.248 1.00 . B B . 206 ARG HH22 1 1 
       20 32849 2 2  6 ARG N    N   8.116  -6.403  -7.365 1.00 . B B . 206 ARG N    1 1 
       20 32850 2 2  6 ARG NE   N   7.445  -2.511  -9.799 1.00 . B B . 206 ARG NE   1 1 
       20 32851 2 2  6 ARG NH1  N   9.629  -2.095 -10.422 1.00 . B B . 206 ARG NH1  1 1 
       20 32852 2 2  6 ARG NH2  N   8.196  -0.347 -10.032 1.00 . B B . 206 ARG NH2  1 1 
       20 32853 2 2  6 ARG O    O   8.801  -4.045  -5.017 1.00 . B B . 206 ARG O    1 1 
       20 32854 2 2  7 LEU C    C   8.197  -5.777  -2.652 1.00 . B B . 207 LEU C    1 1 
       20 32855 2 2  7 LEU CA   C   6.971  -5.243  -3.371 1.00 . B B . 207 LEU CA   1 1 
       20 32856 2 2  7 LEU CB   C   5.713  -5.890  -2.789 1.00 . B B . 207 LEU CB   1 1 
       20 32857 2 2  7 LEU CD1  C   5.721  -4.137  -0.953 1.00 . B B . 207 LEU CD1  1 1 
       20 32858 2 2  7 LEU CD2  C   4.044  -5.954  -0.931 1.00 . B B . 207 LEU CD2  1 1 
       20 32859 2 2  7 LEU CG   C   5.464  -5.598  -1.297 1.00 . B B . 207 LEU CG   1 1 
       20 32860 2 2  7 LEU H    H   6.471  -6.100  -5.245 1.00 . B B . 207 LEU H    1 1 
       20 32861 2 2  7 LEU HA   H   6.918  -4.178  -3.209 1.00 . B B . 207 LEU HA   1 1 
       20 32862 2 2  7 LEU HB2  H   4.857  -5.559  -3.357 1.00 . B B . 207 LEU HB2  1 1 
       20 32863 2 2  7 LEU HB3  H   5.803  -6.959  -2.907 1.00 . B B . 207 LEU HB3  1 1 
       20 32864 2 2  7 LEU HD11 H   4.951  -3.522  -1.387 1.00 . B B . 207 LEU HD11 1 1 
       20 32865 2 2  7 LEU HD12 H   6.683  -3.837  -1.339 1.00 . B B . 207 LEU HD12 1 1 
       20 32866 2 2  7 LEU HD13 H   5.713  -4.017   0.119 1.00 . B B . 207 LEU HD13 1 1 
       20 32867 2 2  7 LEU HD21 H   3.799  -5.508   0.019 1.00 . B B . 207 LEU HD21 1 1 
       20 32868 2 2  7 LEU HD22 H   3.949  -7.026  -0.860 1.00 . B B . 207 LEU HD22 1 1 
       20 32869 2 2  7 LEU HD23 H   3.371  -5.581  -1.688 1.00 . B B . 207 LEU HD23 1 1 
       20 32870 2 2  7 LEU HG   H   6.125  -6.207  -0.696 1.00 . B B . 207 LEU HG   1 1 
       20 32871 2 2  7 LEU N    N   7.069  -5.455  -4.805 1.00 . B B . 207 LEU N    1 1 
       20 32872 2 2  7 LEU O    O   8.830  -5.056  -1.892 1.00 . B B . 207 LEU O    1 1 
       20 32873 2 2  8 LYS C    C  10.933  -6.917  -2.309 1.00 . B B . 208 LYS C    1 1 
       20 32874 2 2  8 LYS CA   C   9.618  -7.684  -2.173 1.00 . B B . 208 LYS CA   1 1 
       20 32875 2 2  8 LYS CB   C   9.805  -9.123  -2.660 1.00 . B B . 208 LYS CB   1 1 
       20 32876 2 2  8 LYS CD   C   9.932 -10.342  -0.447 1.00 . B B . 208 LYS CD   1 1 
       20 32877 2 2  8 LYS CE   C   8.977 -11.520  -0.632 1.00 . B B . 208 LYS CE   1 1 
       20 32878 2 2  8 LYS CG   C  10.661  -9.977  -1.734 1.00 . B B . 208 LYS CG   1 1 
       20 32879 2 2  8 LYS H    H   8.075  -7.524  -3.619 1.00 . B B . 208 LYS H    1 1 
       20 32880 2 2  8 LYS HA   H   9.337  -7.701  -1.132 1.00 . B B . 208 LYS HA   1 1 
       20 32881 2 2  8 LYS HB2  H   8.834  -9.585  -2.747 1.00 . B B . 208 LYS HB2  1 1 
       20 32882 2 2  8 LYS HB3  H  10.272  -9.103  -3.632 1.00 . B B . 208 LYS HB3  1 1 
       20 32883 2 2  8 LYS HD2  H  10.662 -10.604   0.304 1.00 . B B . 208 LYS HD2  1 1 
       20 32884 2 2  8 LYS HD3  H   9.368  -9.485  -0.112 1.00 . B B . 208 LYS HD3  1 1 
       20 32885 2 2  8 LYS HE2  H   9.513 -12.324  -1.113 1.00 . B B . 208 LYS HE2  1 1 
       20 32886 2 2  8 LYS HE3  H   8.646 -11.849   0.343 1.00 . B B . 208 LYS HE3  1 1 
       20 32887 2 2  8 LYS HG2  H  10.933 -10.887  -2.247 1.00 . B B . 208 LYS HG2  1 1 
       20 32888 2 2  8 LYS HG3  H  11.556  -9.426  -1.483 1.00 . B B . 208 LYS HG3  1 1 
       20 32889 2 2  8 LYS HZ1  H   8.064 -10.997  -2.441 1.00 . B B . 208 LYS HZ1  1 1 
       20 32890 2 2  8 LYS HZ2  H   7.304 -10.340  -1.075 1.00 . B B . 208 LYS HZ2  1 1 
       20 32891 2 2  8 LYS HZ3  H   7.109 -11.977  -1.449 1.00 . B B . 208 LYS HZ3  1 1 
       20 32892 2 2  8 LYS N    N   8.545  -7.030  -2.910 1.00 . B B . 208 LYS N    1 1 
       20 32893 2 2  8 LYS NZ   N   7.782 -11.183  -1.457 1.00 . B B . 208 LYS NZ   1 1 
       20 32894 2 2  8 LYS O    O  11.663  -6.750  -1.334 1.00 . B B . 208 LYS O    1 1 
       20 32895 2 2  9 ARG C    C  12.495  -4.330  -3.187 1.00 . B B . 209 ARG C    1 1 
       20 32896 2 2  9 ARG CA   C  12.472  -5.740  -3.779 1.00 . B B . 209 ARG CA   1 1 
       20 32897 2 2  9 ARG CB   C  12.732  -5.672  -5.285 1.00 . B B . 209 ARG CB   1 1 
       20 32898 2 2  9 ARG CD   C  12.565  -8.210  -5.528 1.00 . B B . 209 ARG CD   1 1 
       20 32899 2 2  9 ARG CG   C  13.324  -6.941  -5.904 1.00 . B B . 209 ARG CG   1 1 
       20 32900 2 2  9 ARG CZ   C  13.235 -10.186  -4.208 1.00 . B B . 209 ARG CZ   1 1 
       20 32901 2 2  9 ARG H    H  10.553  -6.520  -4.236 1.00 . B B . 209 ARG H    1 1 
       20 32902 2 2  9 ARG HA   H  13.259  -6.318  -3.319 1.00 . B B . 209 ARG HA   1 1 
       20 32903 2 2  9 ARG HB2  H  11.798  -5.463  -5.785 1.00 . B B . 209 ARG HB2  1 1 
       20 32904 2 2  9 ARG HB3  H  13.416  -4.859  -5.474 1.00 . B B . 209 ARG HB3  1 1 
       20 32905 2 2  9 ARG HD2  H  11.533  -7.956  -5.307 1.00 . B B . 209 ARG HD2  1 1 
       20 32906 2 2  9 ARG HD3  H  12.595  -8.891  -6.365 1.00 . B B . 209 ARG HD3  1 1 
       20 32907 2 2  9 ARG HE   H  13.526  -8.285  -3.657 1.00 . B B . 209 ARG HE   1 1 
       20 32908 2 2  9 ARG HG2  H  13.309  -6.839  -6.978 1.00 . B B . 209 ARG HG2  1 1 
       20 32909 2 2  9 ARG HG3  H  14.347  -7.038  -5.572 1.00 . B B . 209 ARG HG3  1 1 
       20 32910 2 2  9 ARG HH11 H  12.266 -10.630  -5.933 1.00 . B B . 209 ARG HH11 1 1 
       20 32911 2 2  9 ARG HH12 H  12.790 -11.996  -5.001 1.00 . B B . 209 ARG HH12 1 1 
       20 32912 2 2  9 ARG HH21 H  14.220 -10.082  -2.439 1.00 . B B . 209 ARG HH21 1 1 
       20 32913 2 2  9 ARG HH22 H  13.892 -11.688  -3.018 1.00 . B B . 209 ARG HH22 1 1 
       20 32914 2 2  9 ARG N    N  11.211  -6.423  -3.509 1.00 . B B . 209 ARG N    1 1 
       20 32915 2 2  9 ARG NE   N  13.152  -8.865  -4.360 1.00 . B B . 209 ARG NE   1 1 
       20 32916 2 2  9 ARG NH1  N  12.722 -11.001  -5.120 1.00 . B B . 209 ARG NH1  1 1 
       20 32917 2 2  9 ARG NH2  N  13.830 -10.692  -3.138 1.00 . B B . 209 ARG NH2  1 1 
       20 32918 2 2  9 ARG O    O  13.556  -3.825  -2.824 1.00 . B B . 209 ARG O    1 1 
       20 32919 2 2 10 LYS C    C  11.039  -2.349  -1.043 1.00 . B B . 210 LYS C    1 1 
       20 32920 2 2 10 LYS CA   C  11.259  -2.334  -2.554 1.00 . B B . 210 LYS CA   1 1 
       20 32921 2 2 10 LYS CB   C  10.132  -1.547  -3.233 1.00 . B B . 210 LYS CB   1 1 
       20 32922 2 2 10 LYS CD   C  11.522  -0.514  -5.066 1.00 . B B . 210 LYS CD   1 1 
       20 32923 2 2 10 LYS CE   C  11.747  -0.425  -6.568 1.00 . B B . 210 LYS CE   1 1 
       20 32924 2 2 10 LYS CG   C  10.314  -1.375  -4.735 1.00 . B B . 210 LYS CG   1 1 
       20 32925 2 2 10 LYS H    H  10.509  -4.134  -3.405 1.00 . B B . 210 LYS H    1 1 
       20 32926 2 2 10 LYS HA   H  12.200  -1.846  -2.762 1.00 . B B . 210 LYS HA   1 1 
       20 32927 2 2 10 LYS HB2  H   9.198  -2.063  -3.064 1.00 . B B . 210 LYS HB2  1 1 
       20 32928 2 2 10 LYS HB3  H  10.075  -0.566  -2.785 1.00 . B B . 210 LYS HB3  1 1 
       20 32929 2 2 10 LYS HD2  H  11.360   0.479  -4.677 1.00 . B B . 210 LYS HD2  1 1 
       20 32930 2 2 10 LYS HD3  H  12.398  -0.947  -4.604 1.00 . B B . 210 LYS HD3  1 1 
       20 32931 2 2 10 LYS HE2  H  12.625   0.174  -6.751 1.00 . B B . 210 LYS HE2  1 1 
       20 32932 2 2 10 LYS HE3  H  11.908  -1.419  -6.952 1.00 . B B . 210 LYS HE3  1 1 
       20 32933 2 2 10 LYS HG2  H  10.447  -2.348  -5.182 1.00 . B B . 210 LYS HG2  1 1 
       20 32934 2 2 10 LYS HG3  H   9.428  -0.909  -5.141 1.00 . B B . 210 LYS HG3  1 1 
       20 32935 2 2 10 LYS HZ1  H  10.776   0.208  -8.305 1.00 . B B . 210 LYS HZ1  1 1 
       20 32936 2 2 10 LYS HZ2  H  10.440   1.159  -6.953 1.00 . B B . 210 LYS HZ2  1 1 
       20 32937 2 2 10 LYS HZ3  H   9.726  -0.367  -7.109 1.00 . B B . 210 LYS HZ3  1 1 
       20 32938 2 2 10 LYS N    N  11.332  -3.691  -3.094 1.00 . B B . 210 LYS N    1 1 
       20 32939 2 2 10 LYS NZ   N  10.591   0.186  -7.281 1.00 . B B . 210 LYS NZ   1 1 
       20 32940 2 2 10 LYS O    O  11.294  -1.361  -0.357 1.00 . B B . 210 LYS O    1 1 
       20 32941 2 2 11 TYR C    C  11.362  -4.214   1.676 1.00 . B B . 211 TYR C    1 1 
       20 32942 2 2 11 TYR CA   C  10.219  -3.591   0.880 1.00 . B B . 211 TYR CA   1 1 
       20 32943 2 2 11 TYR CB   C   8.947  -4.439   1.015 1.00 . B B . 211 TYR CB   1 1 
       20 32944 2 2 11 TYR CD1  C   7.120  -4.117   2.712 1.00 . B B . 211 TYR CD1  1 1 
       20 32945 2 2 11 TYR CD2  C   9.112  -5.199   3.435 1.00 . B B . 211 TYR CD2  1 1 
       20 32946 2 2 11 TYR CE1  C   6.587  -4.253   3.978 1.00 . B B . 211 TYR CE1  1 1 
       20 32947 2 2 11 TYR CE2  C   8.587  -5.333   4.703 1.00 . B B . 211 TYR CE2  1 1 
       20 32948 2 2 11 TYR CG   C   8.389  -4.584   2.418 1.00 . B B . 211 TYR CG   1 1 
       20 32949 2 2 11 TYR CZ   C   7.322  -4.858   4.968 1.00 . B B . 211 TYR CZ   1 1 
       20 32950 2 2 11 TYR H    H  10.413  -4.238  -1.126 1.00 . B B . 211 TYR H    1 1 
       20 32951 2 2 11 TYR HA   H  10.024  -2.601   1.262 1.00 . B B . 211 TYR HA   1 1 
       20 32952 2 2 11 TYR HB2  H   8.173  -3.982   0.416 1.00 . B B . 211 TYR HB2  1 1 
       20 32953 2 2 11 TYR HB3  H   9.145  -5.430   0.633 1.00 . B B . 211 TYR HB3  1 1 
       20 32954 2 2 11 TYR HD1  H   6.544  -3.633   1.932 1.00 . B B . 211 TYR HD1  1 1 
       20 32955 2 2 11 TYR HD2  H  10.104  -5.570   3.223 1.00 . B B . 211 TYR HD2  1 1 
       20 32956 2 2 11 TYR HE1  H   5.594  -3.882   4.187 1.00 . B B . 211 TYR HE1  1 1 
       20 32957 2 2 11 TYR HE2  H   9.166  -5.808   5.481 1.00 . B B . 211 TYR HE2  1 1 
       20 32958 2 2 11 TYR HH   H   5.912  -5.387   6.161 1.00 . B B . 211 TYR HH   1 1 
       20 32959 2 2 11 TYR N    N  10.559  -3.471  -0.533 1.00 . B B . 211 TYR N    1 1 
       20 32960 2 2 11 TYR O    O  11.808  -3.655   2.680 1.00 . B B . 211 TYR O    1 1 
       20 32961 2 2 11 TYR OH   O   6.787  -4.991   6.228 1.00 . B B . 211 TYR OH   1 1 
       20 32962 2 2 12 ARG C    C  14.200  -5.553   1.884 1.00 . B B . 212 ARG C    1 1 
       20 32963 2 2 12 ARG CA   C  12.798  -6.145   1.997 1.00 . B B . 212 ARG CA   1 1 
       20 32964 2 2 12 ARG CB   C  12.790  -7.604   1.535 1.00 . B B . 212 ARG CB   1 1 
       20 32965 2 2 12 ARG CD   C  13.399  -9.989   2.026 1.00 . B B . 212 ARG CD   1 1 
       20 32966 2 2 12 ARG CG   C  13.540  -8.542   2.464 1.00 . B B . 212 ARG CG   1 1 
       20 32967 2 2 12 ARG CZ   C  14.046 -12.229   2.835 1.00 . B B . 212 ARG CZ   1 1 
       20 32968 2 2 12 ARG H    H  11.533  -5.709   0.356 1.00 . B B . 212 ARG H    1 1 
       20 32969 2 2 12 ARG HA   H  12.494  -6.108   3.032 1.00 . B B . 212 ARG HA   1 1 
       20 32970 2 2 12 ARG HB2  H  11.767  -7.941   1.466 1.00 . B B . 212 ARG HB2  1 1 
       20 32971 2 2 12 ARG HB3  H  13.245  -7.661   0.557 1.00 . B B . 212 ARG HB3  1 1 
       20 32972 2 2 12 ARG HD2  H  12.349 -10.240   1.990 1.00 . B B . 212 ARG HD2  1 1 
       20 32973 2 2 12 ARG HD3  H  13.828 -10.096   1.042 1.00 . B B . 212 ARG HD3  1 1 
       20 32974 2 2 12 ARG HE   H  14.581 -10.502   3.687 1.00 . B B . 212 ARG HE   1 1 
       20 32975 2 2 12 ARG HG2  H  14.587  -8.275   2.462 1.00 . B B . 212 ARG HG2  1 1 
       20 32976 2 2 12 ARG HG3  H  13.143  -8.436   3.463 1.00 . B B . 212 ARG HG3  1 1 
       20 32977 2 2 12 ARG HH11 H  12.897 -12.246   1.168 1.00 . B B . 212 ARG HH11 1 1 
       20 32978 2 2 12 ARG HH12 H  13.368 -13.808   1.756 1.00 . B B . 212 ARG HH12 1 1 
       20 32979 2 2 12 ARG HH21 H  15.197 -12.545   4.471 1.00 . B B . 212 ARG HH21 1 1 
       20 32980 2 2 12 ARG HH22 H  14.669 -13.978   3.643 1.00 . B B . 212 ARG HH22 1 1 
       20 32981 2 2 12 ARG N    N  11.833  -5.369   1.227 1.00 . B B . 212 ARG N    1 1 
       20 32982 2 2 12 ARG NE   N  14.075 -10.904   2.943 1.00 . B B . 212 ARG NE   1 1 
       20 32983 2 2 12 ARG NH1  N  13.381 -12.806   1.842 1.00 . B B . 212 ARG NH1  1 1 
       20 32984 2 2 12 ARG NH2  N  14.687 -12.978   3.720 1.00 . B B . 212 ARG NH2  1 1 
       20 32985 2 2 12 ARG O    O  15.057  -5.792   2.733 1.00 . B B . 212 ARG O    1 1 
       20 32986 2 2 13 ASN C    C  15.694  -2.765   1.384 1.00 . B B . 213 ASN C    1 1 
       20 32987 2 2 13 ASN CA   C  15.702  -4.100   0.653 1.00 . B B . 213 ASN CA   1 1 
       20 32988 2 2 13 ASN CB   C  15.989  -3.879  -0.833 1.00 . B B . 213 ASN CB   1 1 
       20 32989 2 2 13 ASN CG   C  17.339  -3.228  -1.075 1.00 . B B . 213 ASN CG   1 1 
       20 32990 2 2 13 ASN H    H  13.716  -4.643   0.177 1.00 . B B . 213 ASN H    1 1 
       20 32991 2 2 13 ASN HA   H  16.472  -4.726   1.074 1.00 . B B . 213 ASN HA   1 1 
       20 32992 2 2 13 ASN HB2  H  15.976  -4.833  -1.342 1.00 . B B . 213 ASN HB2  1 1 
       20 32993 2 2 13 ASN HB3  H  15.223  -3.243  -1.251 1.00 . B B . 213 ASN HB3  1 1 
       20 32994 2 2 13 ASN HD21 H  16.533  -1.422  -0.902 1.00 . B B . 213 ASN HD21 1 1 
       20 32995 2 2 13 ASN HD22 H  18.232  -1.459  -1.218 1.00 . B B . 213 ASN HD22 1 1 
       20 32996 2 2 13 ASN N    N  14.425  -4.774   0.837 1.00 . B B . 213 ASN N    1 1 
       20 32997 2 2 13 ASN ND2  N  17.373  -1.905  -1.065 1.00 . B B . 213 ASN ND2  1 1 
       20 32998 2 2 13 ASN O    O  15.042  -1.821   0.888 1.00 . B B . 213 ASN O    1 1 
       20 32999 2 2 13 ASN OXT  O  16.330  -2.661   2.454 1.00 . B B . 213 ASN OXT  1 1 
       20 33000 2 2 13 ASN OD1  O  18.345  -3.910  -1.269 1.00 . B B . 213 ASN OD1  1 1 
    stop_

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